REMARK ID 535019 MODEL 1 2023-07-08_00000161_1_19
PFRMAT TS
TARGET 2023-07-08_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       1.083   1.647   0.157  1.00  1.27           N  
ATOM      2  CA  CYS A   1       1.924   1.429   1.321  1.00  1.27           C  
ATOM      3  C   CYS A   1       2.490   2.777   1.738  1.00  1.27           C  
ATOM      4  O   CYS A   1       3.531   3.194   1.236  1.00  1.27           O  
ATOM      5  CB  CYS A   1       3.037   0.436   0.989  1.00  1.27           C  
ATOM      6  SG  CYS A   1       2.415  -1.214   0.500  1.00  1.27           S  
ATOM      7 1H   CYS A   1       1.241   0.922  -0.530  1.00  1.27           H  
ATOM      8 2H   CYS A   1       0.104   1.663   0.434  1.00  1.27           H  
ATOM      9 3H   CYS A   1       1.329   2.538  -0.254  1.00  1.27           H  
ATOM     10  HA  CYS A   1       1.330   1.023   2.128  1.00  1.27           H  
ATOM     11 1HB  CYS A   1       3.639   0.829   0.167  1.00  1.27           H  
ATOM     12 2HB  CYS A   1       3.692   0.314   1.853  1.00  1.27           H  
ATOM     13  HG  CYS A   1       1.739  -0.778  -0.567  1.00  1.27           H  
ATOM     14  N   GLY A   2       1.775   3.499   2.610  1.00  1.38           N  
ATOM     15  CA  GLY A   2       2.187   4.859   2.980  1.00  1.38           C  
ATOM     16  C   GLY A   2       3.575   4.959   3.609  1.00  1.38           C  
ATOM     17  O   GLY A   2       4.484   5.597   3.072  1.00  1.38           O  
ATOM     18  H   GLY A   2       0.940   3.120   3.066  1.00  1.38           H  
ATOM     19 1HA  GLY A   2       2.152   5.494   2.097  1.00  1.38           H  
ATOM     20 2HA  GLY A   2       1.453   5.263   3.678  1.00  1.38           H  
ATOM     21  N   ASN A   3       3.771   4.289   4.732  1.00  1.53           N  
ATOM     22  CA  ASN A   3       5.045   4.378   5.432  1.00  1.53           C  
ATOM     23  C   ASN A   3       6.063   3.380   4.901  1.00  1.53           C  
ATOM     24  O   ASN A   3       6.472   2.460   5.608  1.00  1.53           O  
ATOM     25  CB  ASN A   3       4.832   4.205   6.919  1.00  1.53           C  
ATOM     26  CG  ASN A   3       4.028   5.330   7.513  1.00  1.53           C  
ATOM     27  OD1 ASN A   3       4.232   6.502   7.177  1.00  1.53           O  
ATOM     28  ND2 ASN A   3       3.112   4.996   8.384  1.00  1.53           N  
ATOM     29  H   ASN A   3       3.016   3.745   5.122  1.00  1.53           H  
ATOM     30  HA  ASN A   3       5.459   5.373   5.263  1.00  1.53           H  
ATOM     31 1HB  ASN A   3       4.318   3.262   7.108  1.00  1.53           H  
ATOM     32 2HB  ASN A   3       5.799   4.160   7.419  1.00  1.53           H  
ATOM     33 1HD2 ASN A   3       2.543   5.702   8.810  1.00  1.53           H  
ATOM     34 2HD2 ASN A   3       2.974   4.035   8.625  1.00  1.53           H  
ATOM     35  N   GLU A   4       6.511   3.609   3.669  1.00  1.73           N  
ATOM     36  CA  GLU A   4       7.426   2.710   2.949  1.00  1.73           C  
ATOM     37  C   GLU A   4       8.759   2.483   3.671  1.00  1.73           C  
ATOM     38  O   GLU A   4       9.416   1.462   3.474  1.00  1.73           O  
ATOM     39  CB  GLU A   4       7.667   3.225   1.528  1.00  1.73           C  
ATOM     40  CG  GLU A   4       8.424   4.556   1.435  1.00  1.73           C  
ATOM     41  CD  GLU A   4       8.597   5.043   0.003  1.00  1.73           C  
ATOM     42  OE1 GLU A   4       8.276   4.307  -0.900  1.00  1.73           O  
ATOM     43  OE2 GLU A   4       9.043   6.153  -0.180  1.00  1.73           O  
ATOM     44  H   GLU A   4       6.110   4.423   3.195  1.00  1.73           H  
ATOM     45  HA  GLU A   4       6.933   1.739   2.864  1.00  1.73           H  
ATOM     46 1HB  GLU A   4       8.227   2.482   0.961  1.00  1.73           H  
ATOM     47 2HB  GLU A   4       6.703   3.360   1.030  1.00  1.73           H  
ATOM     48 1HG  GLU A   4       7.875   5.309   2.003  1.00  1.73           H  
ATOM     49 2HG  GLU A   4       9.407   4.442   1.894  1.00  1.73           H  
ATOM     50  N   ASP A   5       9.136   3.400   4.558  1.00  1.95           N  
ATOM     51  CA  ASP A   5      10.364   3.275   5.342  1.00  1.95           C  
ATOM     52  C   ASP A   5      10.341   1.999   6.193  1.00  1.95           C  
ATOM     53  O   ASP A   5      11.384   1.414   6.506  1.00  1.95           O  
ATOM     54  CB  ASP A   5      10.537   4.480   6.270  1.00  1.95           C  
ATOM     55  CG  ASP A   5      10.924   5.777   5.550  1.00  1.95           C  
ATOM     56  OD1 ASP A   5      11.306   5.725   4.406  1.00  1.95           O  
ATOM     57  OD2 ASP A   5      10.827   6.811   6.164  1.00  1.95           O  
ATOM     58  H   ASP A   5       8.549   4.211   4.680  1.00  1.95           H  
ATOM     59  HA  ASP A   5      11.210   3.223   4.657  1.00  1.95           H  
ATOM     60 1HB  ASP A   5       9.606   4.647   6.814  1.00  1.95           H  
ATOM     61 2HB  ASP A   5      11.303   4.253   7.009  1.00  1.95           H  
ATOM     62  N   ASN A   6       9.136   1.526   6.526  1.00  2.16           N  
ATOM     63  CA  ASN A   6       8.962   0.367   7.383  1.00  2.16           C  
ATOM     64  C   ASN A   6       9.186  -0.922   6.625  1.00  2.16           C  
ATOM     65  O   ASN A   6       9.195  -2.002   7.209  1.00  2.16           O  
ATOM     66  CB  ASN A   6       7.597   0.381   8.020  1.00  2.16           C  
ATOM     67  CG  ASN A   6       7.482   1.445   9.073  1.00  2.16           C  
ATOM     68  OD1 ASN A   6       8.478   1.836   9.702  1.00  2.16           O  
ATOM     69  ND2 ASN A   6       6.287   1.929   9.279  1.00  2.16           N  
ATOM     70  H   ASN A   6       8.292   1.988   6.186  1.00  2.16           H  
ATOM     71  HA  ASN A   6       9.708   0.409   8.176  1.00  2.16           H  
ATOM     72 1HB  ASN A   6       6.838   0.543   7.255  1.00  2.16           H  
ATOM     73 2HB  ASN A   6       7.398  -0.593   8.469  1.00  2.16           H  
ATOM     74 1HD2 ASN A   6       6.143   2.638   9.968  1.00  2.16           H  
ATOM     75 2HD2 ASN A   6       5.515   1.577   8.749  1.00  2.16           H  
ATOM     76  N   ALA A   7       9.490  -0.822   5.331  1.00  2.33           N  
ATOM     77  CA  ALA A   7       9.802  -1.989   4.528  1.00  2.33           C  
ATOM     78  C   ALA A   7      10.993  -2.716   5.138  1.00  2.33           C  
ATOM     79  O   ALA A   7      11.146  -3.921   4.980  1.00  2.33           O  
ATOM     80  CB  ALA A   7      10.094  -1.589   3.098  1.00  2.33           C  
ATOM     81  H   ALA A   7       9.481   0.083   4.866  1.00  2.33           H  
ATOM     82  HA  ALA A   7       8.948  -2.659   4.543  1.00  2.33           H  
ATOM     83 1HB  ALA A   7      10.315  -2.476   2.508  1.00  2.33           H  
ATOM     84 2HB  ALA A   7       9.222  -1.081   2.685  1.00  2.33           H  
ATOM     85 3HB  ALA A   7      10.948  -0.915   3.080  1.00  2.33           H  
ATOM     86  N   LYS A   8      11.853  -1.993   5.862  1.00  2.41           N  
ATOM     87  CA  LYS A   8      13.007  -2.604   6.510  1.00  2.41           C  
ATOM     88  C   LYS A   8      12.594  -3.687   7.527  1.00  2.41           C  
ATOM     89  O   LYS A   8      13.356  -4.619   7.811  1.00  2.41           O  
ATOM     90  CB  LYS A   8      13.825  -1.517   7.207  1.00  2.41           C  
ATOM     91  CG  LYS A   8      13.116  -0.873   8.400  1.00  2.41           C  
ATOM     92  CD  LYS A   8      13.925   0.271   8.990  1.00  2.41           C  
ATOM     93  CE  LYS A   8      13.202   0.895  10.174  1.00  2.41           C  
ATOM     94  NZ  LYS A   8      13.963   2.045  10.748  1.00  2.41           N  
ATOM     95  H   LYS A   8      11.690  -0.989   5.985  1.00  2.41           H  
ATOM     96  HA  LYS A   8      13.622  -3.078   5.744  1.00  2.41           H  
ATOM     97 1HB  LYS A   8      14.767  -1.936   7.558  1.00  2.41           H  
ATOM     98 2HB  LYS A   8      14.058  -0.726   6.494  1.00  2.41           H  
ATOM     99 1HG  LYS A   8      12.140  -0.502   8.089  1.00  2.41           H  
ATOM    100 2HG  LYS A   8      12.966  -1.619   9.177  1.00  2.41           H  
ATOM    101 1HD  LYS A   8      14.897  -0.095   9.312  1.00  2.41           H  
ATOM    102 2HD  LYS A   8      14.070   1.035   8.225  1.00  2.41           H  
ATOM    103 1HE  LYS A   8      12.221   1.245   9.845  1.00  2.41           H  
ATOM    104 2HE  LYS A   8      13.064   0.137  10.947  1.00  2.41           H  
ATOM    105 1HZ  LYS A   8      13.451   2.434  11.528  1.00  2.41           H  
ATOM    106 2HZ  LYS A   8      14.869   1.729  11.064  1.00  2.41           H  
ATOM    107 3HZ  LYS A   8      14.081   2.752  10.036  1.00  2.41           H  
ATOM    108  N   ASN A   9      11.356  -3.613   8.030  1.00  2.40           N  
ATOM    109  CA  ASN A   9      10.866  -4.545   9.030  1.00  2.40           C  
ATOM    110  C   ASN A   9      10.425  -5.841   8.370  1.00  2.40           C  
ATOM    111  O   ASN A   9      10.191  -6.851   9.045  1.00  2.40           O  
ATOM    112  CB  ASN A   9       9.718  -3.929   9.800  1.00  2.40           C  
ATOM    113  CG  ASN A   9      10.147  -2.765  10.658  1.00  2.40           C  
ATOM    114  OD1 ASN A   9      11.295  -2.669  11.117  1.00  2.40           O  
ATOM    115  ND2 ASN A   9       9.233  -1.865  10.872  1.00  2.40           N  
ATOM    116  H   ASN A   9      10.724  -2.879   7.721  1.00  2.40           H  
ATOM    117  HA  ASN A   9      11.677  -4.779   9.721  1.00  2.40           H  
ATOM    118 1HB  ASN A   9       8.945  -3.597   9.107  1.00  2.40           H  
ATOM    119 2HB  ASN A   9       9.270  -4.686  10.442  1.00  2.40           H  
ATOM    120 1HD2 ASN A   9       9.435  -1.058  11.426  1.00  2.40           H  
ATOM    121 2HD2 ASN A   9       8.318  -1.988  10.475  1.00  2.40           H  
ATOM    122  N   ALA A  10      10.425  -5.859   7.031  1.00  2.29           N  
ATOM    123  CA  ALA A  10      10.036  -7.032   6.277  1.00  2.29           C  
ATOM    124  C   ALA A  10      11.181  -8.035   6.281  1.00  2.29           C  
ATOM    125  O   ALA A  10      11.080  -9.106   5.692  1.00  2.29           O  
ATOM    126  CB  ALA A  10       9.651  -6.681   4.848  1.00  2.29           C  
ATOM    127  H   ALA A  10      10.674  -5.028   6.497  1.00  2.29           H  
ATOM    128  HA  ALA A  10       9.175  -7.476   6.772  1.00  2.29           H  
ATOM    129 1HB  ALA A  10       9.346  -7.587   4.324  1.00  2.29           H  
ATOM    130 2HB  ALA A  10       8.828  -5.971   4.849  1.00  2.29           H  
ATOM    131 3HB  ALA A  10      10.504  -6.239   4.342  1.00  2.29           H  
ATOM    132  N   SER A  11      12.304  -7.668   6.904  1.00  2.10           N  
ATOM    133  CA  SER A  11      13.423  -8.567   7.069  1.00  2.10           C  
ATOM    134  C   SER A  11      13.375  -9.310   8.425  1.00  2.10           C  
ATOM    135  O   SER A  11      14.223 -10.165   8.685  1.00  2.10           O  
ATOM    136  CB  SER A  11      14.726  -7.793   6.952  1.00  2.10           C  
ATOM    137  OG  SER A  11      14.886  -6.881   8.011  1.00  2.10           O  
ATOM    138  H   SER A  11      12.393  -6.733   7.306  1.00  2.10           H  
ATOM    139  HA  SER A  11      13.385  -9.309   6.272  1.00  2.10           H  
ATOM    140 1HB  SER A  11      15.556  -8.496   6.951  1.00  2.10           H  
ATOM    141 2HB  SER A  11      14.748  -7.258   6.005  1.00  2.10           H  
ATOM    142  HG  SER A  11      14.282  -6.124   7.829  1.00  2.10           H  
ATOM    143  N   SER A  12      12.379  -9.020   9.284  1.00  1.87           N  
ATOM    144  CA  SER A  12      12.357  -9.554  10.660  1.00  1.87           C  
ATOM    145  C   SER A  12      12.550 -11.072  10.823  1.00  1.87           C  
ATOM    146  O   SER A  12      13.321 -11.507  11.682  1.00  1.87           O  
ATOM    147  CB  SER A  12      11.038  -9.185  11.317  1.00  1.87           C  
ATOM    148  OG  SER A  12      10.920  -7.799  11.482  1.00  1.87           O  
ATOM    149  H   SER A  12      11.654  -8.351   9.020  1.00  1.87           H  
ATOM    150  HA  SER A  12      13.160  -9.062  11.208  1.00  1.87           H  
ATOM    151 1HB  SER A  12      10.211  -9.552  10.705  1.00  1.87           H  
ATOM    152 2HB  SER A  12      10.971  -9.677  12.284  1.00  1.87           H  
ATOM    153  HG  SER A  12      10.700  -7.450  10.594  1.00  1.87           H  
ATOM    154  N   SER A  13      11.892 -11.872   9.996  1.00  1.66           N  
ATOM    155  CA  SER A  13      12.003 -13.323  10.053  1.00  1.66           C  
ATOM    156  C   SER A  13      12.746 -13.897   8.865  1.00  1.66           C  
ATOM    157  O   SER A  13      12.610 -15.089   8.596  1.00  1.66           O  
ATOM    158  CB  SER A  13      10.624 -13.965  10.117  1.00  1.66           C  
ATOM    159  OG  SER A  13       9.975 -13.630  11.309  1.00  1.66           O  
ATOM    160  H   SER A  13      11.249 -11.485   9.319  1.00  1.66           H  
ATOM    161  HA  SER A  13      12.553 -13.586  10.954  1.00  1.66           H  
ATOM    162 1HB  SER A  13      10.029 -13.660   9.273  1.00  1.66           H  
ATOM    163 2HB  SER A  13      10.727 -15.048  10.049  1.00  1.66           H  
ATOM    164  HG  SER A  13      10.440 -14.172  11.977  1.00  1.66           H  
ATOM    165  N   ASN A  14      13.517 -13.058   8.144  1.00  1.49           N  
ATOM    166  CA  ASN A  14      14.194 -13.477   6.910  1.00  1.49           C  
ATOM    167  C   ASN A  14      14.969 -14.777   7.160  1.00  1.49           C  
ATOM    168  O   ASN A  14      15.971 -14.757   7.875  1.00  1.49           O  
ATOM    169  CB  ASN A  14      15.154 -12.388   6.464  1.00  1.49           C  
ATOM    170  CG  ASN A  14      15.761 -12.580   5.086  1.00  1.49           C  
ATOM    171  OD1 ASN A  14      15.615 -13.608   4.423  1.00  1.49           O  
ATOM    172  ND2 ASN A  14      16.460 -11.562   4.637  1.00  1.49           N  
ATOM    173  H   ASN A  14      13.635 -12.090   8.453  1.00  1.49           H  
ATOM    174  HA  ASN A  14      13.459 -13.591   6.128  1.00  1.49           H  
ATOM    175 1HB  ASN A  14      14.626 -11.441   6.464  1.00  1.49           H  
ATOM    176 2HB  ASN A  14      15.960 -12.302   7.193  1.00  1.49           H  
ATOM    177 1HD2 ASN A  14      16.893 -11.610   3.736  1.00  1.49           H  
ATOM    178 2HD2 ASN A  14      16.562 -10.741   5.198  1.00  1.49           H  
ATOM    179  N   PRO A  15      14.508 -15.922   6.617  1.00  1.36           N  
ATOM    180  CA  PRO A  15      15.090 -17.234   6.787  1.00  1.36           C  
ATOM    181  C   PRO A  15      16.509 -17.364   6.256  1.00  1.36           C  
ATOM    182  O   PRO A  15      16.851 -16.776   5.228  1.00  1.36           O  
ATOM    183  CB  PRO A  15      14.145 -18.114   5.983  1.00  1.36           C  
ATOM    184  CG  PRO A  15      12.877 -17.374   5.888  1.00  1.36           C  
ATOM    185  CD  PRO A  15      13.263 -15.942   5.801  1.00  1.36           C  
ATOM    186  HA  PRO A  15      15.050 -17.485   7.850  1.00  1.36           H  
ATOM    187 1HB  PRO A  15      14.595 -18.384   5.018  1.00  1.36           H  
ATOM    188 2HB  PRO A  15      13.998 -19.007   6.538  1.00  1.36           H  
ATOM    189 1HG  PRO A  15      12.311 -17.737   5.033  1.00  1.36           H  
ATOM    190 2HG  PRO A  15      12.267 -17.558   6.779  1.00  1.36           H  
ATOM    191 1HD  PRO A  15      13.469 -15.622   4.778  1.00  1.36           H  
ATOM    192 2HD  PRO A  15      12.425 -15.398   6.249  1.00  1.36           H  
ATOM    193  N   LYS A  16      17.317 -18.198   6.906  1.00  1.27           N  
ATOM    194  CA  LYS A  16      18.655 -18.460   6.392  1.00  1.27           C  
ATOM    195  C   LYS A  16      18.588 -19.655   5.443  1.00  1.27           C  
ATOM    196  O   LYS A  16      18.208 -20.753   5.842  1.00  1.27           O  
ATOM    197  CB  LYS A  16      19.657 -18.708   7.519  1.00  1.27           C  
ATOM    198  CG  LYS A  16      21.115 -18.868   7.048  1.00  1.27           C  
ATOM    199  CD  LYS A  16      21.695 -17.525   6.572  1.00  1.27           C  
ATOM    200  CE  LYS A  16      23.163 -17.655   6.128  1.00  1.27           C  
ATOM    201  NZ  LYS A  16      23.279 -18.448   4.889  1.00  1.27           N  
ATOM    202  H   LYS A  16      16.989 -18.644   7.760  1.00  1.27           H  
ATOM    203  HA  LYS A  16      18.990 -17.595   5.821  1.00  1.27           H  
ATOM    204 1HB  LYS A  16      19.611 -17.889   8.238  1.00  1.27           H  
ATOM    205 2HB  LYS A  16      19.385 -19.619   8.043  1.00  1.27           H  
ATOM    206 1HG  LYS A  16      21.724 -19.254   7.864  1.00  1.27           H  
ATOM    207 2HG  LYS A  16      21.154 -19.581   6.218  1.00  1.27           H  
ATOM    208 1HD  LYS A  16      21.106 -17.161   5.729  1.00  1.27           H  
ATOM    209 2HD  LYS A  16      21.631 -16.795   7.378  1.00  1.27           H  
ATOM    210 1HE  LYS A  16      23.571 -16.662   5.950  1.00  1.27           H  
ATOM    211 2HE  LYS A  16      23.740 -18.141   6.913  1.00  1.27           H  
ATOM    212 1HZ  LYS A  16      24.253 -18.552   4.559  1.00  1.27           H  
ATOM    213 2HZ  LYS A  16      22.910 -19.369   5.060  1.00  1.27           H  
ATOM    214 3HZ  LYS A  16      22.756 -18.015   4.145  1.00  1.27           H  
ATOM    215  N   ASN A  17      18.944 -19.404   4.185  1.00  1.19           N  
ATOM    216  CA  ASN A  17      18.896 -20.338   3.049  1.00  1.19           C  
ATOM    217  C   ASN A  17      20.254 -21.030   2.844  1.00  1.19           C  
ATOM    218  O   ASN A  17      20.806 -21.610   3.787  1.00  1.19           O  
ATOM    219  CB  ASN A  17      18.372 -19.617   1.810  1.00  1.19           C  
ATOM    220  CG  ASN A  17      18.011 -20.534   0.608  1.00  1.19           C  
ATOM    221  OD1 ASN A  17      17.379 -21.599   0.740  1.00  1.19           O  
ATOM    222  ND2 ASN A  17      18.406 -20.094  -0.568  1.00  1.19           N  
ATOM    223  H   ASN A  17      19.247 -18.461   3.983  1.00  1.19           H  
ATOM    224  HA  ASN A  17      18.187 -21.128   3.288  1.00  1.19           H  
ATOM    225 1HB  ASN A  17      17.475 -19.060   2.091  1.00  1.19           H  
ATOM    226 2HB  ASN A  17      19.111 -18.883   1.483  1.00  1.19           H  
ATOM    227 1HD2 ASN A  17      18.211 -20.617  -1.399  1.00  1.19           H  
ATOM    228 2HD2 ASN A  17      18.906 -19.228  -0.637  1.00  1.19           H  
ATOM    229  N   ASP A  18      20.766 -21.036   1.602  1.00  1.11           N  
ATOM    230  CA  ASP A  18      21.994 -21.751   1.255  1.00  1.11           C  
ATOM    231  C   ASP A  18      21.795 -23.266   1.288  1.00  1.11           C  
ATOM    232  O   ASP A  18      21.604 -23.892   0.243  1.00  1.11           O  
ATOM    233  CB  ASP A  18      23.185 -21.364   2.163  1.00  1.11           C  
ATOM    234  CG  ASP A  18      23.608 -19.903   2.037  1.00  1.11           C  
ATOM    235  OD1 ASP A  18      23.201 -19.249   1.114  1.00  1.11           O  
ATOM    236  OD2 ASP A  18      24.312 -19.431   2.935  1.00  1.11           O  
ATOM    237  H   ASP A  18      20.289 -20.549   0.865  1.00  1.11           H  
ATOM    238  HA  ASP A  18      22.262 -21.480   0.233  1.00  1.11           H  
ATOM    239 1HB  ASP A  18      23.020 -21.588   3.198  1.00  1.11           H  
ATOM    240 2HB  ASP A  18      24.041 -21.970   1.861  1.00  1.11           H  
ATOM    241  N   SER A  19      21.978 -23.861   2.453  1.00  1.02           N  
ATOM    242  CA  SER A  19      21.920 -25.312   2.609  1.00  1.02           C  
ATOM    243  C   SER A  19      20.514 -25.840   2.385  1.00  1.02           C  
ATOM    244  O   SER A  19      19.558 -25.080   2.229  1.00  1.02           O  
ATOM    245  CB  SER A  19      22.304 -25.743   4.007  1.00  1.02           C  
ATOM    246  OG  SER A  19      21.258 -25.477   4.906  1.00  1.02           O  
ATOM    247  H   SER A  19      22.063 -23.254   3.266  1.00  1.02           H  
ATOM    248  HA  SER A  19      22.587 -25.775   1.881  1.00  1.02           H  
ATOM    249 1HB  SER A  19      22.537 -26.810   4.015  1.00  1.02           H  
ATOM    250 2HB  SER A  19      23.197 -25.207   4.317  1.00  1.02           H  
ATOM    251  HG  SER A  19      21.041 -24.530   4.811  1.00  1.02           H  
ATOM    252  N   GLU A  20      20.404 -27.164   2.399  1.00  0.92           N  
ATOM    253  CA  GLU A  20      19.148 -27.894   2.263  1.00  0.92           C  
ATOM    254  C   GLU A  20      18.150 -27.688   3.419  1.00  0.92           C  
ATOM    255  O   GLU A  20      17.021 -28.193   3.342  1.00  0.92           O  
ATOM    256  CB  GLU A  20      19.442 -29.382   2.063  1.00  0.92           C  
ATOM    257  CG  GLU A  20      20.210 -30.042   3.205  1.00  0.92           C  
ATOM    258  CD  GLU A  20      21.717 -29.915   3.055  1.00  0.92           C  
ATOM    259  OE1 GLU A  20      22.154 -29.129   2.243  1.00  0.92           O  
ATOM    260  OE2 GLU A  20      22.423 -30.601   3.755  1.00  0.92           O  
ATOM    261  H   GLU A  20      21.247 -27.702   2.522  1.00  0.92           H  
ATOM    262  HA  GLU A  20      18.664 -27.536   1.355  1.00  0.92           H  
ATOM    263 1HB  GLU A  20      18.502 -29.921   1.942  1.00  0.92           H  
ATOM    264 2HB  GLU A  20      20.018 -29.520   1.148  1.00  0.92           H  
ATOM    265 1HG  GLU A  20      19.927 -29.570   4.129  1.00  0.92           H  
ATOM    266 2HG  GLU A  20      19.936 -31.094   3.263  1.00  0.92           H  
ATOM    267  N   GLU A  21      18.583 -27.030   4.509  1.00  0.83           N  
ATOM    268  CA  GLU A  21      17.715 -26.744   5.646  1.00  0.83           C  
ATOM    269  C   GLU A  21      17.648 -25.235   5.859  1.00  0.83           C  
ATOM    270  O   GLU A  21      18.648 -24.537   5.693  1.00  0.83           O  
ATOM    271  CB  GLU A  21      18.230 -27.451   6.912  1.00  0.83           C  
ATOM    272  CG  GLU A  21      18.184 -28.999   6.856  1.00  0.83           C  
ATOM    273  CD  GLU A  21      18.806 -29.694   8.069  1.00  0.83           C  
ATOM    274  OE1 GLU A  21      19.626 -29.090   8.740  1.00  0.83           O  
ATOM    275  OE2 GLU A  21      18.447 -30.817   8.333  1.00  0.83           O  
ATOM    276  H   GLU A  21      19.532 -26.652   4.531  1.00  0.83           H  
ATOM    277  HA  GLU A  21      16.711 -27.089   5.422  1.00  0.83           H  
ATOM    278 1HB  GLU A  21      19.260 -27.148   7.102  1.00  0.83           H  
ATOM    279 2HB  GLU A  21      17.631 -27.133   7.761  1.00  0.83           H  
ATOM    280 1HG  GLU A  21      17.146 -29.309   6.779  1.00  0.83           H  
ATOM    281 2HG  GLU A  21      18.688 -29.331   5.967  1.00  0.83           H  
ATOM    282  N   ILE A  22      16.482 -24.742   6.264  1.00  0.74           N  
ATOM    283  CA  ILE A  22      16.291 -23.318   6.508  1.00  0.74           C  
ATOM    284  C   ILE A  22      16.044 -22.930   7.959  1.00  0.74           C  
ATOM    285  O   ILE A  22      15.217 -23.532   8.648  1.00  0.74           O  
ATOM    286  CB  ILE A  22      15.139 -22.773   5.643  1.00  0.74           C  
ATOM    287  CG1 ILE A  22      15.482 -22.852   4.189  1.00  0.74           C  
ATOM    288  CG2 ILE A  22      14.813 -21.400   6.003  1.00  0.74           C  
ATOM    289  CD1 ILE A  22      14.322 -22.515   3.307  1.00  0.74           C  
ATOM    290  H   ILE A  22      15.683 -25.361   6.389  1.00  0.74           H  
ATOM    291  HA  ILE A  22      17.197 -22.820   6.190  1.00  0.74           H  
ATOM    292  HB  ILE A  22      14.257 -23.400   5.802  1.00  0.74           H  
ATOM    293 1HG1 ILE A  22      16.283 -22.152   3.988  1.00  0.74           H  
ATOM    294 2HG1 ILE A  22      15.834 -23.842   3.957  1.00  0.74           H  
ATOM    295 1HG2 ILE A  22      13.983 -21.063   5.386  1.00  0.74           H  
ATOM    296 2HG2 ILE A  22      14.534 -21.363   7.037  1.00  0.74           H  
ATOM    297 3HG2 ILE A  22      15.679 -20.764   5.836  1.00  0.74           H  
ATOM    298 1HD1 ILE A  22      14.622 -22.565   2.262  1.00  0.74           H  
ATOM    299 2HD1 ILE A  22      13.521 -23.221   3.489  1.00  0.74           H  
ATOM    300 3HD1 ILE A  22      13.982 -21.513   3.536  1.00  0.74           H  
ATOM    301  N   THR A  23      16.769 -21.917   8.436  1.00  0.69           N  
ATOM    302  CA  THR A  23      16.532 -21.464   9.813  1.00  0.69           C  
ATOM    303  C   THR A  23      15.638 -20.237   9.795  1.00  0.69           C  
ATOM    304  O   THR A  23      15.970 -19.232   9.168  1.00  0.69           O  
ATOM    305  CB  THR A  23      17.823 -21.126  10.577  1.00  0.69           C  
ATOM    306  OG1 THR A  23      18.660 -22.287  10.670  1.00  0.69           O  
ATOM    307  CG2 THR A  23      17.459 -20.651  12.001  1.00  0.69           C  
ATOM    308  H   THR A  23      17.437 -21.464   7.805  1.00  0.69           H  
ATOM    309  HA  THR A  23      16.011 -22.245  10.363  1.00  0.69           H  
ATOM    310  HB  THR A  23      18.360 -20.340  10.059  1.00  0.69           H  
ATOM    311  HG1 THR A  23      18.307 -22.876  11.341  1.00  0.69           H  
ATOM    312 1HG2 THR A  23      18.366 -20.410  12.555  1.00  0.69           H  
ATOM    313 2HG2 THR A  23      16.828 -19.763  11.947  1.00  0.69           H  
ATOM    314 3HG2 THR A  23      16.917 -21.444  12.520  1.00  0.69           H  
ATOM    315  N   ILE A  24      14.502 -20.317  10.485  1.00  0.66           N  
ATOM    316  CA  ILE A  24      13.530 -19.234  10.499  1.00  0.66           C  
ATOM    317  C   ILE A  24      13.424 -18.562  11.854  1.00  0.66           C  
ATOM    318  O   ILE A  24      13.168 -19.210  12.871  1.00  0.66           O  
ATOM    319  CB  ILE A  24      12.150 -19.772  10.109  1.00  0.66           C  
ATOM    320  CG1 ILE A  24      12.247 -20.374   8.737  1.00  0.66           C  
ATOM    321  CG2 ILE A  24      11.125 -18.627  10.130  1.00  0.66           C  
ATOM    322  CD1 ILE A  24      11.094 -21.158   8.338  1.00  0.66           C  
ATOM    323  H   ILE A  24      14.292 -21.175  10.989  1.00  0.66           H  
ATOM    324  HA  ILE A  24      13.832 -18.484   9.770  1.00  0.66           H  
ATOM    325  HB  ILE A  24      11.847 -20.562  10.802  1.00  0.66           H  
ATOM    326 1HG1 ILE A  24      12.377 -19.581   8.026  1.00  0.66           H  
ATOM    327 2HG1 ILE A  24      13.105 -21.026   8.705  1.00  0.66           H  
ATOM    328 1HG2 ILE A  24      10.154 -19.005   9.837  1.00  0.66           H  
ATOM    329 2HG2 ILE A  24      11.062 -18.202  11.131  1.00  0.66           H  
ATOM    330 3HG2 ILE A  24      11.436 -17.845   9.427  1.00  0.66           H  
ATOM    331 1HD1 ILE A  24      11.266 -21.547   7.343  1.00  0.66           H  
ATOM    332 2HD1 ILE A  24      10.972 -21.980   9.033  1.00  0.66           H  
ATOM    333 3HD1 ILE A  24      10.209 -20.534   8.345  1.00  0.66           H  
ATOM    334  N   LYS A  25      13.636 -17.256  11.872  1.00  0.65           N  
ATOM    335  CA  LYS A  25      13.561 -16.492  13.108  1.00  0.65           C  
ATOM    336  C   LYS A  25      12.161 -15.955  13.307  1.00  0.65           C  
ATOM    337  O   LYS A  25      11.589 -15.380  12.394  1.00  0.65           O  
ATOM    338  CB  LYS A  25      14.564 -15.346  13.094  1.00  0.65           C  
ATOM    339  CG  LYS A  25      14.601 -14.535  14.379  1.00  0.65           C  
ATOM    340  CD  LYS A  25      15.665 -13.448  14.321  1.00  0.65           C  
ATOM    341  CE  LYS A  25      15.678 -12.622  15.594  1.00  0.65           C  
ATOM    342  NZ  LYS A  25      16.718 -11.562  15.552  1.00  0.65           N  
ATOM    343  H   LYS A  25      13.846 -16.778  11.003  1.00  0.65           H  
ATOM    344  HA  LYS A  25      13.785 -17.151  13.947  1.00  0.65           H  
ATOM    345 1HB  LYS A  25      15.566 -15.743  12.920  1.00  0.65           H  
ATOM    346 2HB  LYS A  25      14.333 -14.664  12.273  1.00  0.65           H  
ATOM    347 1HG  LYS A  25      13.627 -14.069  14.544  1.00  0.65           H  
ATOM    348 2HG  LYS A  25      14.812 -15.200  15.220  1.00  0.65           H  
ATOM    349 1HD  LYS A  25      16.645 -13.905  14.179  1.00  0.65           H  
ATOM    350 2HD  LYS A  25      15.458 -12.789  13.472  1.00  0.65           H  
ATOM    351 1HE  LYS A  25      14.701 -12.157  15.725  1.00  0.65           H  
ATOM    352 2HE  LYS A  25      15.875 -13.278  16.443  1.00  0.65           H  
ATOM    353 1HZ  LYS A  25      16.698 -11.033  16.412  1.00  0.65           H  
ATOM    354 2HZ  LYS A  25      17.627 -11.991  15.439  1.00  0.65           H  
ATOM    355 3HZ  LYS A  25      16.533 -10.946  14.770  1.00  0.65           H  
ATOM    356  N   HIS A  26      11.598 -16.133  14.479  1.00  0.65           N  
ATOM    357  CA  HIS A  26      10.258 -15.639  14.725  1.00  0.65           C  
ATOM    358  C   HIS A  26      10.061 -15.215  16.170  1.00  0.65           C  
ATOM    359  O   HIS A  26      10.942 -15.368  17.017  1.00  0.65           O  
ATOM    360  CB  HIS A  26       9.216 -16.672  14.268  1.00  0.65           C  
ATOM    361  CG  HIS A  26       9.358 -18.003  14.887  1.00  0.65           C  
ATOM    362  ND1 HIS A  26       8.876 -18.309  16.142  1.00  0.65           N  
ATOM    363  CD2 HIS A  26       9.920 -19.147  14.399  1.00  0.65           C  
ATOM    364  CE1 HIS A  26       9.151 -19.596  16.401  1.00  0.65           C  
ATOM    365  NE2 HIS A  26       9.779 -20.111  15.358  1.00  0.65           N  
ATOM    366  H   HIS A  26      12.076 -16.653  15.217  1.00  0.65           H  
ATOM    367  HA  HIS A  26      10.095 -14.747  14.121  1.00  0.65           H  
ATOM    368 1HB  HIS A  26       8.213 -16.306  14.485  1.00  0.65           H  
ATOM    369 2HB  HIS A  26       9.281 -16.797  13.186  1.00  0.65           H  
ATOM    370  HD2 HIS A  26      10.397 -19.274  13.426  1.00  0.65           H  
ATOM    371  HE1 HIS A  26       8.913 -20.137  17.305  1.00  0.65           H  
ATOM    372  HE2 HIS A  26      10.116 -21.081  15.273  1.00  0.65           H  
ATOM    373  N   GLU A  27       8.887 -14.691  16.462  1.00  0.64           N  
ATOM    374  CA  GLU A  27       8.593 -14.153  17.779  1.00  0.64           C  
ATOM    375  C   GLU A  27       8.691 -15.175  18.910  1.00  0.64           C  
ATOM    376  O   GLU A  27       8.830 -14.778  20.067  1.00  0.64           O  
ATOM    377  CB  GLU A  27       7.187 -13.558  17.799  1.00  0.64           C  
ATOM    378  CG  GLU A  27       6.994 -12.324  16.929  1.00  0.64           C  
ATOM    379  CD  GLU A  27       5.579 -11.776  16.976  1.00  0.64           C  
ATOM    380  OE1 GLU A  27       4.781 -12.289  17.731  1.00  0.64           O  
ATOM    381  OE2 GLU A  27       5.299 -10.853  16.251  1.00  0.64           O  
ATOM    382  H   GLU A  27       8.190 -14.620  15.737  1.00  0.64           H  
ATOM    383  HA  GLU A  27       9.311 -13.359  17.984  1.00  0.64           H  
ATOM    384 1HB  GLU A  27       6.493 -14.314  17.486  1.00  0.64           H  
ATOM    385 2HB  GLU A  27       6.925 -13.288  18.822  1.00  0.64           H  
ATOM    386 1HG  GLU A  27       7.685 -11.548  17.259  1.00  0.64           H  
ATOM    387 2HG  GLU A  27       7.244 -12.581  15.900  1.00  0.64           H  
ATOM    388  N   LEU A  28       8.550 -16.475  18.625  1.00  0.64           N  
ATOM    389  CA  LEU A  28       8.583 -17.425  19.716  1.00  0.64           C  
ATOM    390  C   LEU A  28       9.931 -18.166  19.798  1.00  0.64           C  
ATOM    391  O   LEU A  28      10.072 -19.105  20.586  1.00  0.64           O  
ATOM    392  CB  LEU A  28       7.416 -18.397  19.564  1.00  0.64           C  
ATOM    393  CG  LEU A  28       6.015 -17.727  19.517  1.00  0.64           C  
ATOM    394  CD1 LEU A  28       4.975 -18.780  19.350  1.00  0.64           C  
ATOM    395  CD2 LEU A  28       5.766 -16.924  20.756  1.00  0.64           C  
ATOM    396  H   LEU A  28       8.476 -16.838  17.668  1.00  0.64           H  
ATOM    397  HA  LEU A  28       8.445 -16.886  20.650  1.00  0.64           H  
ATOM    398 1HB  LEU A  28       7.529 -18.950  18.653  1.00  0.64           H  
ATOM    399 2HB  LEU A  28       7.430 -19.098  20.397  1.00  0.64           H  
ATOM    400  HG  LEU A  28       5.968 -17.069  18.651  1.00  0.64           H  
ATOM    401 1HD1 LEU A  28       3.994 -18.321  19.294  1.00  0.64           H  
ATOM    402 2HD1 LEU A  28       5.166 -19.346  18.444  1.00  0.64           H  
ATOM    403 3HD1 LEU A  28       5.017 -19.430  20.208  1.00  0.64           H  
ATOM    404 1HD2 LEU A  28       4.782 -16.457  20.691  1.00  0.64           H  
ATOM    405 2HD2 LEU A  28       5.803 -17.578  21.628  1.00  0.64           H  
ATOM    406 3HD2 LEU A  28       6.529 -16.149  20.850  1.00  0.64           H  
ATOM    407  N   GLY A  29      10.922 -17.747  18.991  1.00  0.63           N  
ATOM    408  CA  GLY A  29      12.229 -18.418  18.973  1.00  0.63           C  
ATOM    409  C   GLY A  29      12.716 -18.684  17.546  1.00  0.63           C  
ATOM    410  O   GLY A  29      12.379 -17.954  16.615  1.00  0.63           O  
ATOM    411  H   GLY A  29      10.776 -16.947  18.373  1.00  0.63           H  
ATOM    412 1HA  GLY A  29      12.957 -17.799  19.496  1.00  0.63           H  
ATOM    413 2HA  GLY A  29      12.162 -19.360  19.513  1.00  0.63           H  
ATOM    414  N   GLU A  30      13.587 -19.679  17.384  1.00  0.62           N  
ATOM    415  CA  GLU A  30      14.085 -19.998  16.047  1.00  0.62           C  
ATOM    416  C   GLU A  30      13.757 -21.452  15.736  1.00  0.62           C  
ATOM    417  O   GLU A  30      13.896 -22.323  16.601  1.00  0.62           O  
ATOM    418  CB  GLU A  30      15.596 -19.755  15.920  1.00  0.62           C  
ATOM    419  CG  GLU A  30      16.031 -18.296  16.096  1.00  0.62           C  
ATOM    420  CD  GLU A  30      17.518 -18.084  15.915  1.00  0.62           C  
ATOM    421  OE1 GLU A  30      18.215 -19.041  15.677  1.00  0.62           O  
ATOM    422  OE2 GLU A  30      17.951 -16.958  16.011  1.00  0.62           O  
ATOM    423  H   GLU A  30      13.869 -20.242  18.175  1.00  0.62           H  
ATOM    424  HA  GLU A  30      13.570 -19.377  15.316  1.00  0.62           H  
ATOM    425 1HB  GLU A  30      16.126 -20.358  16.655  1.00  0.62           H  
ATOM    426 2HB  GLU A  30      15.926 -20.079  14.930  1.00  0.62           H  
ATOM    427 1HG  GLU A  30      15.507 -17.690  15.371  1.00  0.62           H  
ATOM    428 2HG  GLU A  30      15.738 -17.956  17.087  1.00  0.62           H  
ATOM    429  N   THR A  31      13.343 -21.706  14.500  1.00  0.61           N  
ATOM    430  CA  THR A  31      12.985 -23.053  14.068  1.00  0.61           C  
ATOM    431  C   THR A  31      13.736 -23.482  12.822  1.00  0.61           C  
ATOM    432  O   THR A  31      13.857 -22.713  11.869  1.00  0.61           O  
ATOM    433  CB  THR A  31      11.471 -23.148  13.788  1.00  0.61           C  
ATOM    434  OG1 THR A  31      10.738 -22.833  14.986  1.00  0.61           O  
ATOM    435  CG2 THR A  31      11.090 -24.555  13.299  1.00  0.61           C  
ATOM    436  H   THR A  31      13.260 -20.922  13.849  1.00  0.61           H  
ATOM    437  HA  THR A  31      13.235 -23.750  14.867  1.00  0.61           H  
ATOM    438  HB  THR A  31      11.205 -22.427  13.013  1.00  0.61           H  
ATOM    439  HG1 THR A  31       9.794 -23.059  14.854  1.00  0.61           H  
ATOM    440 1HG2 THR A  31      10.037 -24.590  13.092  1.00  0.61           H  
ATOM    441 2HG2 THR A  31      11.622 -24.790  12.398  1.00  0.61           H  
ATOM    442 3HG2 THR A  31      11.336 -25.289  14.062  1.00  0.61           H  
ATOM    443  N   LYS A  32      14.252 -24.706  12.819  1.00  0.60           N  
ATOM    444  CA  LYS A  32      14.891 -25.209  11.612  1.00  0.60           C  
ATOM    445  C   LYS A  32      13.902 -26.081  10.846  1.00  0.60           C  
ATOM    446  O   LYS A  32      13.330 -27.017  11.408  1.00  0.60           O  
ATOM    447  CB  LYS A  32      16.160 -25.993  11.919  1.00  0.60           C  
ATOM    448  CG  LYS A  32      16.884 -26.436  10.661  1.00  0.60           C  
ATOM    449  CD  LYS A  32      18.242 -27.035  10.950  1.00  0.60           C  
ATOM    450  CE  LYS A  32      18.116 -28.425  11.551  1.00  0.60           C  
ATOM    451  NZ  LYS A  32      19.422 -29.127  11.563  1.00  0.60           N  
ATOM    452  H   LYS A  32      14.163 -25.295  13.636  1.00  0.60           H  
ATOM    453  HA  LYS A  32      15.156 -24.372  10.973  1.00  0.60           H  
ATOM    454 1HB  LYS A  32      16.841 -25.379  12.508  1.00  0.60           H  
ATOM    455 2HB  LYS A  32      15.915 -26.879  12.503  1.00  0.60           H  
ATOM    456 1HG  LYS A  32      16.279 -27.182  10.140  1.00  0.60           H  
ATOM    457 2HG  LYS A  32      17.008 -25.576   9.995  1.00  0.60           H  
ATOM    458 1HD  LYS A  32      18.815 -27.098  10.025  1.00  0.60           H  
ATOM    459 2HD  LYS A  32      18.783 -26.397  11.646  1.00  0.60           H  
ATOM    460 1HE  LYS A  32      17.744 -28.347  12.570  1.00  0.60           H  
ATOM    461 2HE  LYS A  32      17.410 -29.009  10.957  1.00  0.60           H  
ATOM    462 1HZ  LYS A  32      19.316 -30.050  11.946  1.00  0.60           H  
ATOM    463 2HZ  LYS A  32      19.728 -29.192  10.577  1.00  0.60           H  
ATOM    464 3HZ  LYS A  32      20.095 -28.611  12.099  1.00  0.60           H  
ATOM    465  N   VAL A  33      13.687 -25.753   9.576  1.00  0.59           N  
ATOM    466  CA  VAL A  33      12.755 -26.478   8.725  1.00  0.59           C  
ATOM    467  C   VAL A  33      13.461 -26.987   7.473  1.00  0.59           C  
ATOM    468  O   VAL A  33      14.067 -26.203   6.742  1.00  0.59           O  
ATOM    469  CB  VAL A  33      11.603 -25.535   8.309  1.00  0.59           C  
ATOM    470  CG1 VAL A  33      10.614 -26.241   7.410  1.00  0.59           C  
ATOM    471  CG2 VAL A  33      10.911 -25.011   9.529  1.00  0.59           C  
ATOM    472  H   VAL A  33      14.193 -24.959   9.189  1.00  0.59           H  
ATOM    473  HA  VAL A  33      12.350 -27.326   9.280  1.00  0.59           H  
ATOM    474  HB  VAL A  33      12.017 -24.698   7.741  1.00  0.59           H  
ATOM    475 1HG1 VAL A  33       9.834 -25.540   7.128  1.00  0.59           H  
ATOM    476 2HG1 VAL A  33      11.114 -26.592   6.520  1.00  0.59           H  
ATOM    477 3HG1 VAL A  33      10.173 -27.088   7.937  1.00  0.59           H  
ATOM    478 1HG2 VAL A  33      10.127 -24.350   9.209  1.00  0.59           H  
ATOM    479 2HG2 VAL A  33      10.488 -25.837  10.103  1.00  0.59           H  
ATOM    480 3HG2 VAL A  33      11.621 -24.463  10.141  1.00  0.59           H  
ATOM    481  N   LYS A  34      13.394 -28.288   7.210  1.00  0.59           N  
ATOM    482  CA  LYS A  34      14.023 -28.813   5.997  1.00  0.59           C  
ATOM    483  C   LYS A  34      13.337 -28.229   4.777  1.00  0.59           C  
ATOM    484  O   LYS A  34      12.130 -28.002   4.811  1.00  0.59           O  
ATOM    485  CB  LYS A  34      13.996 -30.338   5.992  1.00  0.59           C  
ATOM    486  CG  LYS A  34      12.618 -30.958   5.953  1.00  0.59           C  
ATOM    487  CD  LYS A  34      12.715 -32.488   6.030  1.00  0.59           C  
ATOM    488  CE  LYS A  34      11.347 -33.106   6.143  1.00  0.59           C  
ATOM    489  NZ  LYS A  34      11.382 -34.591   6.255  1.00  0.59           N  
ATOM    490  H   LYS A  34      12.897 -28.906   7.838  1.00  0.59           H  
ATOM    491  HA  LYS A  34      15.060 -28.500   5.975  1.00  0.59           H  
ATOM    492 1HB  LYS A  34      14.540 -30.696   5.116  1.00  0.59           H  
ATOM    493 2HB  LYS A  34      14.518 -30.712   6.872  1.00  0.59           H  
ATOM    494 1HG  LYS A  34      12.018 -30.587   6.785  1.00  0.59           H  
ATOM    495 2HG  LYS A  34      12.124 -30.678   5.016  1.00  0.59           H  
ATOM    496 1HD  LYS A  34      13.198 -32.861   5.125  1.00  0.59           H  
ATOM    497 2HD  LYS A  34      13.313 -32.782   6.892  1.00  0.59           H  
ATOM    498 1HE  LYS A  34      10.881 -32.708   7.038  1.00  0.59           H  
ATOM    499 2HE  LYS A  34      10.746 -32.829   5.273  1.00  0.59           H  
ATOM    500 1HZ  LYS A  34      10.407 -34.909   6.370  1.00  0.59           H  
ATOM    501 2HZ  LYS A  34      11.790 -35.003   5.435  1.00  0.59           H  
ATOM    502 3HZ  LYS A  34      11.906 -34.858   7.066  1.00  0.59           H  
ATOM    503  N   LYS A  35      14.078 -27.985   3.700  1.00  0.58           N  
ATOM    504  CA  LYS A  35      13.436 -27.442   2.507  1.00  0.58           C  
ATOM    505  C   LYS A  35      12.460 -28.430   1.895  1.00  0.58           C  
ATOM    506  O   LYS A  35      12.719 -29.632   1.839  1.00  0.58           O  
ATOM    507  CB  LYS A  35      14.471 -26.977   1.487  1.00  0.58           C  
ATOM    508  CG  LYS A  35      15.192 -25.755   1.952  1.00  0.58           C  
ATOM    509  CD  LYS A  35      16.212 -25.218   0.972  1.00  0.58           C  
ATOM    510  CE  LYS A  35      15.532 -24.568  -0.222  1.00  0.58           C  
ATOM    511  NZ  LYS A  35      16.482 -23.754  -1.024  1.00  0.58           N  
ATOM    512  H   LYS A  35      15.085 -28.160   3.696  1.00  0.58           H  
ATOM    513  HA  LYS A  35      12.858 -26.563   2.804  1.00  0.58           H  
ATOM    514 1HB  LYS A  35      15.207 -27.766   1.319  1.00  0.58           H  
ATOM    515 2HB  LYS A  35      13.982 -26.759   0.538  1.00  0.58           H  
ATOM    516 1HG  LYS A  35      14.446 -24.999   2.120  1.00  0.58           H  
ATOM    517 2HG  LYS A  35      15.687 -25.968   2.899  1.00  0.58           H  
ATOM    518 1HD  LYS A  35      16.848 -24.478   1.473  1.00  0.58           H  
ATOM    519 2HD  LYS A  35      16.847 -26.029   0.625  1.00  0.58           H  
ATOM    520 1HE  LYS A  35      15.116 -25.349  -0.855  1.00  0.58           H  
ATOM    521 2HE  LYS A  35      14.720 -23.925   0.127  1.00  0.58           H  
ATOM    522 1HZ  LYS A  35      15.996 -23.344  -1.805  1.00  0.58           H  
ATOM    523 2HZ  LYS A  35      16.860 -23.000  -0.421  1.00  0.58           H  
ATOM    524 3HZ  LYS A  35      17.238 -24.333  -1.359  1.00  0.58           H  
ATOM    525  N   LYS A  36      11.337 -27.895   1.425  1.00  0.57           N  
ATOM    526  CA  LYS A  36      10.260 -28.645   0.801  1.00  0.57           C  
ATOM    527  C   LYS A  36       9.659 -29.787   1.640  1.00  0.57           C  
ATOM    528  O   LYS A  36       9.754 -30.948   1.243  1.00  0.57           O  
ATOM    529  CB  LYS A  36      10.712 -29.173  -0.557  1.00  0.57           C  
ATOM    530  CG  LYS A  36      11.058 -28.063  -1.544  1.00  0.57           C  
ATOM    531  CD  LYS A  36      11.457 -28.612  -2.899  1.00  0.57           C  
ATOM    532  CE  LYS A  36      11.786 -27.487  -3.869  1.00  0.57           C  
ATOM    533  NZ  LYS A  36      12.210 -28.003  -5.202  1.00  0.57           N  
ATOM    534  H   LYS A  36      11.198 -26.892   1.522  1.00  0.57           H  
ATOM    535  HA  LYS A  36       9.452 -27.943   0.606  1.00  0.57           H  
ATOM    536 1HB  LYS A  36      11.584 -29.817  -0.442  1.00  0.57           H  
ATOM    537 2HB  LYS A  36       9.916 -29.774  -0.996  1.00  0.57           H  
ATOM    538 1HG  LYS A  36      10.188 -27.419  -1.672  1.00  0.57           H  
ATOM    539 2HG  LYS A  36      11.873 -27.458  -1.147  1.00  0.57           H  
ATOM    540 1HD  LYS A  36      12.331 -29.256  -2.788  1.00  0.57           H  
ATOM    541 2HD  LYS A  36      10.639 -29.204  -3.307  1.00  0.57           H  
ATOM    542 1HE  LYS A  36      10.900 -26.860  -3.996  1.00  0.57           H  
ATOM    543 2HE  LYS A  36      12.589 -26.880  -3.452  1.00  0.57           H  
ATOM    544 1HZ  LYS A  36      12.414 -27.223  -5.812  1.00  0.57           H  
ATOM    545 2HZ  LYS A  36      13.036 -28.576  -5.098  1.00  0.57           H  
ATOM    546 3HZ  LYS A  36      11.465 -28.556  -5.601  1.00  0.57           H  
ATOM    547  N   PRO A  37       9.033 -29.488   2.801  1.00  0.56           N  
ATOM    548  CA  PRO A  37       8.342 -30.426   3.673  1.00  0.56           C  
ATOM    549  C   PRO A  37       7.280 -31.158   2.858  1.00  0.56           C  
ATOM    550  O   PRO A  37       6.689 -30.556   1.957  1.00  0.56           O  
ATOM    551  CB  PRO A  37       7.691 -29.488   4.694  1.00  0.56           C  
ATOM    552  CG  PRO A  37       8.557 -28.285   4.726  1.00  0.56           C  
ATOM    553  CD  PRO A  37       9.046 -28.103   3.333  1.00  0.56           C  
ATOM    554  HA  PRO A  37       9.059 -31.125   4.130  1.00  0.56           H  
ATOM    555 1HB  PRO A  37       6.668 -29.269   4.389  1.00  0.56           H  
ATOM    556 2HB  PRO A  37       7.635 -29.964   5.667  1.00  0.56           H  
ATOM    557 1HG  PRO A  37       7.986 -27.425   5.074  1.00  0.56           H  
ATOM    558 2HG  PRO A  37       9.387 -28.426   5.439  1.00  0.56           H  
ATOM    559 1HD  PRO A  37       8.424 -27.449   2.756  1.00  0.56           H  
ATOM    560 2HD  PRO A  37      10.036 -27.708   3.470  1.00  0.56           H  
ATOM    561  N   GLU A  38       7.036 -32.442   3.150  1.00  0.55           N  
ATOM    562  CA  GLU A  38       6.049 -33.195   2.380  1.00  0.55           C  
ATOM    563  C   GLU A  38       4.717 -33.230   3.103  1.00  0.55           C  
ATOM    564  O   GLU A  38       3.653 -33.179   2.483  1.00  0.55           O  
ATOM    565  CB  GLU A  38       6.539 -34.622   2.130  1.00  0.55           C  
ATOM    566  CG  GLU A  38       7.806 -34.712   1.278  1.00  0.55           C  
ATOM    567  CD  GLU A  38       8.253 -36.139   1.004  1.00  0.55           C  
ATOM    568  OE1 GLU A  38       7.637 -37.051   1.506  1.00  0.55           O  
ATOM    569  OE2 GLU A  38       9.212 -36.309   0.286  1.00  0.55           O  
ATOM    570  H   GLU A  38       7.493 -32.915   3.935  1.00  0.55           H  
ATOM    571  HA  GLU A  38       5.904 -32.702   1.419  1.00  0.55           H  
ATOM    572 1HB  GLU A  38       6.744 -35.105   3.089  1.00  0.55           H  
ATOM    573 2HB  GLU A  38       5.757 -35.194   1.636  1.00  0.55           H  
ATOM    574 1HG  GLU A  38       7.628 -34.207   0.330  1.00  0.55           H  
ATOM    575 2HG  GLU A  38       8.607 -34.177   1.794  1.00  0.55           H  
ATOM    576  N   LYS A  39       4.787 -33.294   4.425  1.00  0.54           N  
ATOM    577  CA  LYS A  39       3.579 -33.316   5.234  1.00  0.54           C  
ATOM    578  C   LYS A  39       3.459 -32.049   6.069  1.00  0.54           C  
ATOM    579  O   LYS A  39       4.289 -31.787   6.952  1.00  0.54           O  
ATOM    580  CB  LYS A  39       3.542 -34.514   6.157  1.00  0.54           C  
ATOM    581  CG  LYS A  39       3.406 -35.870   5.576  1.00  0.54           C  
ATOM    582  CD  LYS A  39       3.345 -36.813   6.758  1.00  0.54           C  
ATOM    583  CE  LYS A  39       3.088 -38.232   6.409  1.00  0.54           C  
ATOM    584  NZ  LYS A  39       3.102 -39.054   7.639  1.00  0.54           N  
ATOM    585  H   LYS A  39       5.713 -33.368   4.860  1.00  0.54           H  
ATOM    586  HA  LYS A  39       2.724 -33.356   4.570  1.00  0.54           H  
ATOM    587 1HB  LYS A  39       4.463 -34.531   6.737  1.00  0.54           H  
ATOM    588 2HB  LYS A  39       2.707 -34.394   6.847  1.00  0.54           H  
ATOM    589 1HG  LYS A  39       2.497 -35.951   4.983  1.00  0.54           H  
ATOM    590 2HG  LYS A  39       4.270 -36.103   4.953  1.00  0.54           H  
ATOM    591 1HD  LYS A  39       4.289 -36.760   7.307  1.00  0.54           H  
ATOM    592 2HD  LYS A  39       2.551 -36.484   7.435  1.00  0.54           H  
ATOM    593 1HE  LYS A  39       2.106 -38.308   5.946  1.00  0.54           H  
ATOM    594 2HE  LYS A  39       3.840 -38.602   5.717  1.00  0.54           H  
ATOM    595 1HZ  LYS A  39       2.898 -40.016   7.425  1.00  0.54           H  
ATOM    596 2HZ  LYS A  39       4.015 -38.991   8.070  1.00  0.54           H  
ATOM    597 3HZ  LYS A  39       2.390 -38.675   8.305  1.00  0.54           H  
ATOM    598  N   VAL A  40       2.412 -31.278   5.805  1.00  0.54           N  
ATOM    599  CA  VAL A  40       2.227 -30.001   6.478  1.00  0.54           C  
ATOM    600  C   VAL A  40       0.858 -29.852   7.160  1.00  0.54           C  
ATOM    601  O   VAL A  40      -0.187 -30.249   6.613  1.00  0.54           O  
ATOM    602  CB  VAL A  40       2.462 -28.844   5.473  1.00  0.54           C  
ATOM    603  CG1 VAL A  40       2.277 -27.490   6.151  1.00  0.54           C  
ATOM    604  CG2 VAL A  40       3.847 -28.958   4.888  1.00  0.54           C  
ATOM    605  H   VAL A  40       1.771 -31.567   5.080  1.00  0.54           H  
ATOM    606  HA  VAL A  40       2.989 -29.923   7.245  1.00  0.54           H  
ATOM    607  HB  VAL A  40       1.725 -28.912   4.672  1.00  0.54           H  
ATOM    608 1HG1 VAL A  40       2.427 -26.690   5.426  1.00  0.54           H  
ATOM    609 2HG1 VAL A  40       1.291 -27.430   6.543  1.00  0.54           H  
ATOM    610 3HG1 VAL A  40       2.999 -27.384   6.967  1.00  0.54           H  
ATOM    611 1HG2 VAL A  40       3.976 -28.166   4.190  1.00  0.54           H  
ATOM    612 2HG2 VAL A  40       4.580 -28.881   5.679  1.00  0.54           H  
ATOM    613 3HG2 VAL A  40       3.969 -29.907   4.370  1.00  0.54           H  
ATOM    614  N   VAL A  41       0.882 -29.320   8.377  1.00  0.54           N  
ATOM    615  CA  VAL A  41      -0.351 -28.995   9.095  1.00  0.54           C  
ATOM    616  C   VAL A  41      -0.390 -27.488   9.304  1.00  0.54           C  
ATOM    617  O   VAL A  41       0.601 -26.900   9.736  1.00  0.54           O  
ATOM    618  CB  VAL A  41      -0.474 -29.744  10.432  1.00  0.54           C  
ATOM    619  CG1 VAL A  41      -1.692 -29.314  11.147  1.00  0.54           C  
ATOM    620  CG2 VAL A  41      -0.572 -31.231  10.177  1.00  0.54           C  
ATOM    621  H   VAL A  41       1.794 -29.081   8.778  1.00  0.54           H  
ATOM    622  HA  VAL A  41      -1.196 -29.279   8.478  1.00  0.54           H  
ATOM    623  HB  VAL A  41       0.384 -29.517  11.046  1.00  0.54           H  
ATOM    624 1HG1 VAL A  41      -1.773 -29.843  12.092  1.00  0.54           H  
ATOM    625 2HG1 VAL A  41      -1.640 -28.248  11.324  1.00  0.54           H  
ATOM    626 3HG1 VAL A  41      -2.550 -29.537  10.530  1.00  0.54           H  
ATOM    627 1HG2 VAL A  41      -0.662 -31.768  11.120  1.00  0.54           H  
ATOM    628 2HG2 VAL A  41      -1.452 -31.425   9.560  1.00  0.54           H  
ATOM    629 3HG2 VAL A  41       0.299 -31.567   9.656  1.00  0.54           H  
ATOM    630  N   VAL A  42      -1.497 -26.866   8.919  1.00  0.55           N  
ATOM    631  CA  VAL A  42      -1.604 -25.410   9.003  1.00  0.55           C  
ATOM    632  C   VAL A  42      -2.791 -24.941   9.813  1.00  0.55           C  
ATOM    633  O   VAL A  42      -3.923 -25.279   9.496  1.00  0.55           O  
ATOM    634  CB  VAL A  42      -1.728 -24.824   7.596  1.00  0.55           C  
ATOM    635  CG1 VAL A  42      -1.873 -23.354   7.643  1.00  0.55           C  
ATOM    636  CG2 VAL A  42      -0.557 -25.189   6.797  1.00  0.55           C  
ATOM    637  H   VAL A  42      -2.278 -27.437   8.584  1.00  0.55           H  
ATOM    638  HA  VAL A  42      -0.697 -25.023   9.470  1.00  0.55           H  
ATOM    639  HB  VAL A  42      -2.590 -25.227   7.144  1.00  0.55           H  
ATOM    640 1HG1 VAL A  42      -1.977 -22.970   6.637  1.00  0.55           H  
ATOM    641 2HG1 VAL A  42      -2.749 -23.114   8.191  1.00  0.55           H  
ATOM    642 3HG1 VAL A  42      -0.999 -22.912   8.120  1.00  0.55           H  
ATOM    643 1HG2 VAL A  42      -0.678 -24.794   5.815  1.00  0.55           H  
ATOM    644 2HG2 VAL A  42       0.336 -24.794   7.244  1.00  0.55           H  
ATOM    645 3HG2 VAL A  42      -0.501 -26.249   6.749  1.00  0.55           H  
ATOM    646  N   PHE A  43      -2.531 -24.103  10.814  1.00  0.56           N  
ATOM    647  CA  PHE A  43      -3.568 -23.558  11.694  1.00  0.56           C  
ATOM    648  C   PHE A  43      -3.952 -22.116  11.455  1.00  0.56           C  
ATOM    649  O   PHE A  43      -4.452 -21.439  12.351  1.00  0.56           O  
ATOM    650  CB  PHE A  43      -3.192 -23.742  13.135  1.00  0.56           C  
ATOM    651  CG  PHE A  43      -3.270 -25.133  13.493  1.00  0.56           C  
ATOM    652  CD1 PHE A  43      -2.167 -25.953  13.487  1.00  0.56           C  
ATOM    653  CD2 PHE A  43      -4.501 -25.650  13.824  1.00  0.56           C  
ATOM    654  CE1 PHE A  43      -2.319 -27.273  13.799  1.00  0.56           C  
ATOM    655  CE2 PHE A  43      -4.647 -26.938  14.130  1.00  0.56           C  
ATOM    656  CZ  PHE A  43      -3.568 -27.758  14.114  1.00  0.56           C  
ATOM    657  H   PHE A  43      -1.556 -23.857  10.996  1.00  0.56           H  
ATOM    658  HA  PHE A  43      -4.453 -24.152  11.532  1.00  0.56           H  
ATOM    659 1HB  PHE A  43      -2.180 -23.383  13.311  1.00  0.56           H  
ATOM    660 2HB  PHE A  43      -3.877 -23.181  13.758  1.00  0.56           H  
ATOM    661  HD1 PHE A  43      -1.185 -25.550  13.222  1.00  0.56           H  
ATOM    662  HD2 PHE A  43      -5.375 -24.996  13.828  1.00  0.56           H  
ATOM    663  HE1 PHE A  43      -1.455 -27.940  13.792  1.00  0.56           H  
ATOM    664  HE2 PHE A  43      -5.634 -27.326  14.382  1.00  0.56           H  
ATOM    665  HZ  PHE A  43      -3.708 -28.794  14.347  1.00  0.56           H  
ATOM    666  N   ASP A  44      -3.718 -21.651  10.257  1.00  0.57           N  
ATOM    667  CA  ASP A  44      -4.062 -20.304   9.887  1.00  0.57           C  
ATOM    668  C   ASP A  44      -4.580 -20.253   8.471  1.00  0.57           C  
ATOM    669  O   ASP A  44      -3.930 -20.689   7.523  1.00  0.57           O  
ATOM    670  CB  ASP A  44      -2.885 -19.364  10.060  1.00  0.57           C  
ATOM    671  CG  ASP A  44      -3.253 -17.927   9.780  1.00  0.57           C  
ATOM    672  OD1 ASP A  44      -3.392 -17.165  10.723  1.00  0.57           O  
ATOM    673  OD2 ASP A  44      -3.407 -17.589   8.611  1.00  0.57           O  
ATOM    674  H   ASP A  44      -3.301 -22.266   9.580  1.00  0.57           H  
ATOM    675  HA  ASP A  44      -4.862 -19.961  10.544  1.00  0.57           H  
ATOM    676 1HB  ASP A  44      -2.512 -19.441  11.083  1.00  0.57           H  
ATOM    677 2HB  ASP A  44      -2.078 -19.666   9.404  1.00  0.57           H  
ATOM    678  N   PHE A  45      -5.767 -19.711   8.344  1.00  0.58           N  
ATOM    679  CA  PHE A  45      -6.457 -19.603   7.081  1.00  0.58           C  
ATOM    680  C   PHE A  45      -5.680 -18.754   6.058  1.00  0.58           C  
ATOM    681  O   PHE A  45      -5.716 -19.045   4.860  1.00  0.58           O  
ATOM    682  CB  PHE A  45      -7.859 -19.086   7.366  1.00  0.58           C  
ATOM    683  CG  PHE A  45      -8.706 -20.151   8.068  1.00  0.58           C  
ATOM    684  CD1 PHE A  45      -8.294 -21.474   8.087  1.00  0.58           C  
ATOM    685  CD2 PHE A  45      -9.877 -19.837   8.701  1.00  0.58           C  
ATOM    686  CE1 PHE A  45      -9.033 -22.454   8.717  1.00  0.58           C  
ATOM    687  CE2 PHE A  45     -10.621 -20.816   9.348  1.00  0.58           C  
ATOM    688  CZ  PHE A  45     -10.197 -22.126   9.354  1.00  0.58           C  
ATOM    689  H   PHE A  45      -6.222 -19.357   9.174  1.00  0.58           H  
ATOM    690  HA  PHE A  45      -6.555 -20.603   6.665  1.00  0.58           H  
ATOM    691 1HB  PHE A  45      -7.791 -18.237   8.034  1.00  0.58           H  
ATOM    692 2HB  PHE A  45      -8.351 -18.757   6.461  1.00  0.58           H  
ATOM    693  HD1 PHE A  45      -7.369 -21.734   7.606  1.00  0.58           H  
ATOM    694  HD2 PHE A  45     -10.212 -18.813   8.694  1.00  0.58           H  
ATOM    695  HE1 PHE A  45      -8.690 -23.491   8.713  1.00  0.58           H  
ATOM    696  HE2 PHE A  45     -11.551 -20.548   9.856  1.00  0.58           H  
ATOM    697  HZ  PHE A  45     -10.788 -22.895   9.864  1.00  0.58           H  
ATOM    698  N   GLY A  46      -4.999 -17.695   6.513  1.00  0.58           N  
ATOM    699  CA  GLY A  46      -4.230 -16.841   5.618  1.00  0.58           C  
ATOM    700  C   GLY A  46      -3.078 -17.648   5.038  1.00  0.58           C  
ATOM    701  O   GLY A  46      -2.748 -17.563   3.840  1.00  0.58           O  
ATOM    702  H   GLY A  46      -4.923 -17.501   7.513  1.00  0.58           H  
ATOM    703 1HA  GLY A  46      -4.873 -16.462   4.824  1.00  0.58           H  
ATOM    704 2HA  GLY A  46      -3.846 -15.992   6.184  1.00  0.58           H  
ATOM    705  N   VAL A  47      -2.476 -18.464   5.898  1.00  0.58           N  
ATOM    706  CA  VAL A  47      -1.406 -19.343   5.450  1.00  0.58           C  
ATOM    707  C   VAL A  47      -1.945 -20.363   4.459  1.00  0.58           C  
ATOM    708  O   VAL A  47      -1.290 -20.638   3.453  1.00  0.58           O  
ATOM    709  CB  VAL A  47      -0.694 -20.055   6.587  1.00  0.58           C  
ATOM    710  CG1 VAL A  47       0.246 -21.102   5.992  1.00  0.58           C  
ATOM    711  CG2 VAL A  47       0.070 -19.049   7.414  1.00  0.58           C  
ATOM    712  H   VAL A  47      -2.792 -18.437   6.880  1.00  0.58           H  
ATOM    713  HA  VAL A  47      -0.659 -18.733   4.942  1.00  0.58           H  
ATOM    714  HB  VAL A  47      -1.423 -20.561   7.203  1.00  0.58           H  
ATOM    715 1HG1 VAL A  47       0.736 -21.638   6.772  1.00  0.58           H  
ATOM    716 2HG1 VAL A  47      -0.335 -21.798   5.398  1.00  0.58           H  
ATOM    717 3HG1 VAL A  47       0.980 -20.629   5.364  1.00  0.58           H  
ATOM    718 1HG2 VAL A  47       0.580 -19.552   8.227  1.00  0.58           H  
ATOM    719 2HG2 VAL A  47       0.793 -18.550   6.781  1.00  0.58           H  
ATOM    720 3HG2 VAL A  47      -0.626 -18.313   7.823  1.00  0.58           H  
ATOM    721  N   LEU A  48      -3.142 -20.916   4.711  1.00  0.59           N  
ATOM    722  CA  LEU A  48      -3.679 -21.886   3.762  1.00  0.59           C  
ATOM    723  C   LEU A  48      -3.858 -21.260   2.388  1.00  0.59           C  
ATOM    724  O   LEU A  48      -3.488 -21.866   1.379  1.00  0.59           O  
ATOM    725  CB  LEU A  48      -5.058 -22.410   4.175  1.00  0.59           C  
ATOM    726  CG  LEU A  48      -5.129 -23.262   5.346  1.00  0.59           C  
ATOM    727  CD1 LEU A  48      -6.594 -23.622   5.606  1.00  0.59           C  
ATOM    728  CD2 LEU A  48      -4.302 -24.436   5.111  1.00  0.59           C  
ATOM    729  H   LEU A  48      -3.642 -20.681   5.571  1.00  0.59           H  
ATOM    730  HA  LEU A  48      -2.980 -22.718   3.683  1.00  0.59           H  
ATOM    731 1HB  LEU A  48      -5.703 -21.555   4.358  1.00  0.59           H  
ATOM    732 2HB  LEU A  48      -5.471 -22.957   3.344  1.00  0.59           H  
ATOM    733  HG  LEU A  48      -4.757 -22.720   6.214  1.00  0.59           H  
ATOM    734 1HD1 LEU A  48      -6.670 -24.247   6.494  1.00  0.59           H  
ATOM    735 2HD1 LEU A  48      -7.161 -22.729   5.742  1.00  0.59           H  
ATOM    736 3HD1 LEU A  48      -6.989 -24.158   4.751  1.00  0.59           H  
ATOM    737 1HD2 LEU A  48      -4.362 -25.033   5.970  1.00  0.59           H  
ATOM    738 2HD2 LEU A  48      -4.661 -24.984   4.255  1.00  0.59           H  
ATOM    739 3HD2 LEU A  48      -3.275 -24.132   4.937  1.00  0.59           H  
ATOM    740  N   ASP A  49      -4.349 -20.017   2.339  1.00  0.59           N  
ATOM    741  CA  ASP A  49      -4.477 -19.333   1.056  1.00  0.59           C  
ATOM    742  C   ASP A  49      -3.160 -19.151   0.360  1.00  0.59           C  
ATOM    743  O   ASP A  49      -3.047 -19.329  -0.855  1.00  0.59           O  
ATOM    744  CB  ASP A  49      -5.048 -17.941   1.232  1.00  0.59           C  
ATOM    745  CG  ASP A  49      -6.440 -17.904   1.440  1.00  0.59           C  
ATOM    746  OD1 ASP A  49      -7.064 -18.877   1.168  1.00  0.59           O  
ATOM    747  OD2 ASP A  49      -6.944 -16.871   1.842  1.00  0.59           O  
ATOM    748  H   ASP A  49      -4.656 -19.561   3.202  1.00  0.59           H  
ATOM    749  HA  ASP A  49      -5.133 -19.922   0.415  1.00  0.59           H  
ATOM    750 1HB  ASP A  49      -4.577 -17.477   2.097  1.00  0.59           H  
ATOM    751 2HB  ASP A  49      -4.778 -17.350   0.382  1.00  0.59           H  
ATOM    752  N   SER A  50      -2.150 -18.812   1.136  1.00  0.60           N  
ATOM    753  CA  SER A  50      -0.856 -18.555   0.572  1.00  0.60           C  
ATOM    754  C   SER A  50      -0.289 -19.844   0.003  1.00  0.60           C  
ATOM    755  O   SER A  50       0.196 -19.879  -1.126  1.00  0.60           O  
ATOM    756  CB  SER A  50      -0.000 -18.007   1.665  1.00  0.60           C  
ATOM    757  OG  SER A  50      -0.574 -16.822   2.132  1.00  0.60           O  
ATOM    758  H   SER A  50      -2.303 -18.684   2.139  1.00  0.60           H  
ATOM    759  HA  SER A  50      -0.953 -17.825  -0.229  1.00  0.60           H  
ATOM    760 1HB  SER A  50       0.082 -18.724   2.473  1.00  0.60           H  
ATOM    761 2HB  SER A  50       0.998 -17.813   1.281  1.00  0.60           H  
ATOM    762  HG  SER A  50      -1.354 -17.111   2.676  1.00  0.60           H  
ATOM    763  N   LEU A  51      -0.420 -20.931   0.752  1.00  0.60           N  
ATOM    764  CA  LEU A  51       0.096 -22.198   0.285  1.00  0.60           C  
ATOM    765  C   LEU A  51      -0.659 -22.690  -0.940  1.00  0.60           C  
ATOM    766  O   LEU A  51      -0.044 -23.186  -1.887  1.00  0.60           O  
ATOM    767  CB  LEU A  51       0.078 -23.205   1.429  1.00  0.60           C  
ATOM    768  CG  LEU A  51       1.090 -22.860   2.509  1.00  0.60           C  
ATOM    769  CD1 LEU A  51       0.976 -23.833   3.622  1.00  0.60           C  
ATOM    770  CD2 LEU A  51       2.472 -22.826   1.900  1.00  0.60           C  
ATOM    771  H   LEU A  51      -0.852 -20.862   1.674  1.00  0.60           H  
ATOM    772  HA  LEU A  51       1.133 -22.052  -0.004  1.00  0.60           H  
ATOM    773 1HB  LEU A  51      -0.915 -23.190   1.884  1.00  0.60           H  
ATOM    774 2HB  LEU A  51       0.272 -24.207   1.052  1.00  0.60           H  
ATOM    775  HG  LEU A  51       0.863 -21.875   2.912  1.00  0.60           H  
ATOM    776 1HD1 LEU A  51       1.678 -23.570   4.401  1.00  0.60           H  
ATOM    777 2HD1 LEU A  51      -0.034 -23.784   3.998  1.00  0.60           H  
ATOM    778 3HD1 LEU A  51       1.190 -24.840   3.260  1.00  0.60           H  
ATOM    779 1HD2 LEU A  51       3.182 -22.569   2.643  1.00  0.60           H  
ATOM    780 2HD2 LEU A  51       2.713 -23.786   1.503  1.00  0.60           H  
ATOM    781 3HD2 LEU A  51       2.507 -22.088   1.104  1.00  0.60           H  
ATOM    782  N   ASP A  52      -1.975 -22.456  -0.978  1.00  0.61           N  
ATOM    783  CA  ASP A  52      -2.796 -22.863  -2.111  1.00  0.61           C  
ATOM    784  C   ASP A  52      -2.313 -22.115  -3.354  1.00  0.61           C  
ATOM    785  O   ASP A  52      -2.052 -22.719  -4.397  1.00  0.61           O  
ATOM    786  CB  ASP A  52      -4.281 -22.556  -1.810  1.00  0.61           C  
ATOM    787  CG  ASP A  52      -5.313 -23.117  -2.815  1.00  0.61           C  
ATOM    788  OD1 ASP A  52      -5.401 -24.318  -2.953  1.00  0.61           O  
ATOM    789  OD2 ASP A  52      -6.069 -22.351  -3.394  1.00  0.61           O  
ATOM    790  H   ASP A  52      -2.433 -22.037  -0.169  1.00  0.61           H  
ATOM    791  HA  ASP A  52      -2.674 -23.934  -2.269  1.00  0.61           H  
ATOM    792 1HB  ASP A  52      -4.519 -22.936  -0.821  1.00  0.61           H  
ATOM    793 2HB  ASP A  52      -4.410 -21.472  -1.762  1.00  0.61           H  
ATOM    794  N   LYS A  53      -2.111 -20.802  -3.212  1.00  0.62           N  
ATOM    795  CA  LYS A  53      -1.662 -19.929  -4.292  1.00  0.62           C  
ATOM    796  C   LYS A  53      -0.295 -20.358  -4.829  1.00  0.62           C  
ATOM    797  O   LYS A  53      -0.026 -20.267  -6.029  1.00  0.62           O  
ATOM    798  CB  LYS A  53      -1.609 -18.493  -3.782  1.00  0.62           C  
ATOM    799  CG  LYS A  53      -1.301 -17.430  -4.802  1.00  0.62           C  
ATOM    800  CD  LYS A  53      -2.419 -17.301  -5.829  1.00  0.62           C  
ATOM    801  CE  LYS A  53      -2.192 -16.085  -6.695  1.00  0.62           C  
ATOM    802  NZ  LYS A  53      -3.186 -15.945  -7.785  1.00  0.62           N  
ATOM    803  H   LYS A  53      -2.325 -20.370  -2.313  1.00  0.62           H  
ATOM    804  HA  LYS A  53      -2.383 -19.991  -5.106  1.00  0.62           H  
ATOM    805 1HB  LYS A  53      -2.554 -18.249  -3.310  1.00  0.62           H  
ATOM    806 2HB  LYS A  53      -0.848 -18.429  -3.009  1.00  0.62           H  
ATOM    807 1HG  LYS A  53      -1.179 -16.471  -4.296  1.00  0.62           H  
ATOM    808 2HG  LYS A  53      -0.367 -17.674  -5.308  1.00  0.62           H  
ATOM    809 1HD  LYS A  53      -2.447 -18.192  -6.457  1.00  0.62           H  
ATOM    810 2HD  LYS A  53      -3.376 -17.202  -5.319  1.00  0.62           H  
ATOM    811 1HE  LYS A  53      -2.261 -15.217  -6.058  1.00  0.62           H  
ATOM    812 2HE  LYS A  53      -1.192 -16.132  -7.128  1.00  0.62           H  
ATOM    813 1HZ  LYS A  53      -2.968 -15.097  -8.301  1.00  0.62           H  
ATOM    814 2HZ  LYS A  53      -3.135 -16.742  -8.399  1.00  0.62           H  
ATOM    815 3HZ  LYS A  53      -4.111 -15.875  -7.394  1.00  0.62           H  
ATOM    816  N   LEU A  54       0.557 -20.856  -3.937  1.00  0.63           N  
ATOM    817  CA  LEU A  54       1.898 -21.303  -4.283  1.00  0.63           C  
ATOM    818  C   LEU A  54       1.957 -22.746  -4.800  1.00  0.63           C  
ATOM    819  O   LEU A  54       3.033 -23.237  -5.148  1.00  0.63           O  
ATOM    820  CB  LEU A  54       2.798 -21.163  -3.057  1.00  0.63           C  
ATOM    821  CG  LEU A  54       3.001 -19.723  -2.591  1.00  0.63           C  
ATOM    822  CD1 LEU A  54       3.813 -19.729  -1.278  1.00  0.63           C  
ATOM    823  CD2 LEU A  54       3.667 -18.928  -3.715  1.00  0.63           C  
ATOM    824  H   LEU A  54       0.278 -20.876  -2.955  1.00  0.63           H  
ATOM    825  HA  LEU A  54       2.277 -20.650  -5.067  1.00  0.63           H  
ATOM    826 1HB  LEU A  54       2.353 -21.725  -2.235  1.00  0.63           H  
ATOM    827 2HB  LEU A  54       3.764 -21.581  -3.284  1.00  0.63           H  
ATOM    828  HG  LEU A  54       2.049 -19.272  -2.395  1.00  0.63           H  
ATOM    829 1HD1 LEU A  54       3.947 -18.714  -0.921  1.00  0.63           H  
ATOM    830 2HD1 LEU A  54       3.271 -20.301  -0.526  1.00  0.63           H  
ATOM    831 3HD1 LEU A  54       4.787 -20.184  -1.448  1.00  0.63           H  
ATOM    832 1HD2 LEU A  54       3.781 -17.903  -3.419  1.00  0.63           H  
ATOM    833 2HD2 LEU A  54       4.635 -19.347  -3.943  1.00  0.63           H  
ATOM    834 3HD2 LEU A  54       3.038 -18.966  -4.605  1.00  0.63           H  
ATOM    835  N   GLY A  55       0.818 -23.444  -4.848  1.00  0.63           N  
ATOM    836  CA  GLY A  55       0.810 -24.825  -5.316  1.00  0.63           C  
ATOM    837  C   GLY A  55       1.305 -25.836  -4.279  1.00  0.63           C  
ATOM    838  O   GLY A  55       1.787 -26.912  -4.642  1.00  0.63           O  
ATOM    839  H   GLY A  55      -0.069 -23.022  -4.574  1.00  0.63           H  
ATOM    840 1HA  GLY A  55      -0.208 -25.082  -5.609  1.00  0.63           H  
ATOM    841 2HA  GLY A  55       1.420 -24.899  -6.214  1.00  0.63           H  
ATOM    842  N   VAL A  56       1.212 -25.487  -3.000  1.00  0.63           N  
ATOM    843  CA  VAL A  56       1.669 -26.355  -1.923  1.00  0.63           C  
ATOM    844  C   VAL A  56       0.498 -27.014  -1.208  1.00  0.63           C  
ATOM    845  O   VAL A  56      -0.436 -26.346  -0.762  1.00  0.63           O  
ATOM    846  CB  VAL A  56       2.476 -25.543  -0.906  1.00  0.63           C  
ATOM    847  CG1 VAL A  56       2.914 -26.429   0.249  1.00  0.63           C  
ATOM    848  CG2 VAL A  56       3.667 -24.878  -1.594  1.00  0.63           C  
ATOM    849  H   VAL A  56       0.800 -24.590  -2.752  1.00  0.63           H  
ATOM    850  HA  VAL A  56       2.307 -27.131  -2.345  1.00  0.63           H  
ATOM    851  HB  VAL A  56       1.842 -24.774  -0.505  1.00  0.63           H  
ATOM    852 1HG1 VAL A  56       3.456 -25.842   0.966  1.00  0.63           H  
ATOM    853 2HG1 VAL A  56       2.042 -26.860   0.733  1.00  0.63           H  
ATOM    854 3HG1 VAL A  56       3.556 -27.227  -0.120  1.00  0.63           H  
ATOM    855 1HG2 VAL A  56       4.214 -24.279  -0.869  1.00  0.63           H  
ATOM    856 2HG2 VAL A  56       4.324 -25.640  -2.009  1.00  0.63           H  
ATOM    857 3HG2 VAL A  56       3.310 -24.233  -2.397  1.00  0.63           H  
ATOM    858  N   GLU A  57       0.543 -28.335  -1.108  1.00  0.62           N  
ATOM    859  CA  GLU A  57      -0.527 -29.063  -0.449  1.00  0.62           C  
ATOM    860  C   GLU A  57      -0.336 -29.065   1.061  1.00  0.62           C  
ATOM    861  O   GLU A  57       0.784 -28.971   1.561  1.00  0.62           O  
ATOM    862  CB  GLU A  57      -0.622 -30.494  -0.977  1.00  0.62           C  
ATOM    863  CG  GLU A  57      -0.980 -30.581  -2.458  1.00  0.62           C  
ATOM    864  CD  GLU A  57      -1.183 -31.993  -2.950  1.00  0.62           C  
ATOM    865  OE1 GLU A  57      -0.505 -32.879  -2.500  1.00  0.62           O  
ATOM    866  OE2 GLU A  57      -2.040 -32.177  -3.793  1.00  0.62           O  
ATOM    867  H   GLU A  57       1.329 -28.836  -1.497  1.00  0.62           H  
ATOM    868  HA  GLU A  57      -1.471 -28.561  -0.664  1.00  0.62           H  
ATOM    869 1HB  GLU A  57       0.331 -31.001  -0.827  1.00  0.62           H  
ATOM    870 2HB  GLU A  57      -1.379 -31.041  -0.412  1.00  0.62           H  
ATOM    871 1HG  GLU A  57      -1.894 -30.014  -2.629  1.00  0.62           H  
ATOM    872 2HG  GLU A  57      -0.184 -30.111  -3.037  1.00  0.62           H  
ATOM    873  N   VAL A  58      -1.445 -29.184   1.770  1.00  0.61           N  
ATOM    874  CA  VAL A  58      -1.503 -29.267   3.225  1.00  0.61           C  
ATOM    875  C   VAL A  58      -2.180 -30.591   3.586  1.00  0.61           C  
ATOM    876  O   VAL A  58      -3.088 -31.010   2.879  1.00  0.61           O  
ATOM    877  CB  VAL A  58      -2.245 -28.034   3.793  1.00  0.61           C  
ATOM    878  CG1 VAL A  58      -2.363 -28.126   5.276  1.00  0.61           C  
ATOM    879  CG2 VAL A  58      -1.463 -26.765   3.419  1.00  0.61           C  
ATOM    880  H   VAL A  58      -2.316 -29.232   1.263  1.00  0.61           H  
ATOM    881  HA  VAL A  58      -0.489 -29.273   3.627  1.00  0.61           H  
ATOM    882  HB  VAL A  58      -3.250 -27.987   3.379  1.00  0.61           H  
ATOM    883 1HG1 VAL A  58      -2.871 -27.253   5.649  1.00  0.61           H  
ATOM    884 2HG1 VAL A  58      -2.924 -29.009   5.543  1.00  0.61           H  
ATOM    885 3HG1 VAL A  58      -1.374 -28.178   5.717  1.00  0.61           H  
ATOM    886 1HG2 VAL A  58      -1.975 -25.891   3.809  1.00  0.61           H  
ATOM    887 2HG2 VAL A  58      -0.460 -26.822   3.848  1.00  0.61           H  
ATOM    888 3HG2 VAL A  58      -1.386 -26.676   2.334  1.00  0.61           H  
ATOM    889  N   THR A  59      -1.665 -31.311   4.584  1.00  0.60           N  
ATOM    890  CA  THR A  59      -2.235 -32.609   4.949  1.00  0.60           C  
ATOM    891  C   THR A  59      -3.329 -32.511   6.005  1.00  0.60           C  
ATOM    892  O   THR A  59      -4.221 -33.362   6.052  1.00  0.60           O  
ATOM    893  CB  THR A  59      -1.142 -33.541   5.477  1.00  0.60           C  
ATOM    894  OG1 THR A  59      -0.568 -32.979   6.662  1.00  0.60           O  
ATOM    895  CG2 THR A  59      -0.075 -33.714   4.444  1.00  0.60           C  
ATOM    896  H   THR A  59      -0.907 -30.931   5.135  1.00  0.60           H  
ATOM    897  HA  THR A  59      -2.672 -33.056   4.056  1.00  0.60           H  
ATOM    898  HB  THR A  59      -1.573 -34.511   5.718  1.00  0.60           H  
ATOM    899  HG1 THR A  59      -0.502 -32.007   6.569  1.00  0.60           H  
ATOM    900 1HG2 THR A  59       0.683 -34.379   4.833  1.00  0.60           H  
ATOM    901 2HG2 THR A  59      -0.508 -34.146   3.543  1.00  0.60           H  
ATOM    902 3HG2 THR A  59       0.362 -32.749   4.204  1.00  0.60           H  
ATOM    903  N   GLY A  60      -3.297 -31.453   6.805  1.00  0.60           N  
ATOM    904  CA  GLY A  60      -4.320 -31.278   7.829  1.00  0.60           C  
ATOM    905  C   GLY A  60      -4.514 -29.821   8.174  1.00  0.60           C  
ATOM    906  O   GLY A  60      -3.552 -29.045   8.244  1.00  0.60           O  
ATOM    907  H   GLY A  60      -2.513 -30.810   6.725  1.00  0.60           H  
ATOM    908 1HA  GLY A  60      -5.262 -31.685   7.473  1.00  0.60           H  
ATOM    909 2HA  GLY A  60      -4.048 -31.833   8.725  1.00  0.60           H  
ATOM    910  N   VAL A  61      -5.781 -29.465   8.338  1.00  0.62           N  
ATOM    911  CA  VAL A  61      -6.181 -28.098   8.628  1.00  0.62           C  
ATOM    912  C   VAL A  61      -7.264 -28.078   9.697  1.00  0.62           C  
ATOM    913  O   VAL A  61      -7.990 -29.065   9.837  1.00  0.62           O  
ATOM    914  CB  VAL A  61      -6.767 -27.478   7.356  1.00  0.62           C  
ATOM    915  CG1 VAL A  61      -5.748 -27.493   6.265  1.00  0.62           C  
ATOM    916  CG2 VAL A  61      -8.010 -28.239   6.960  1.00  0.62           C  
ATOM    917  H   VAL A  61      -6.485 -30.204   8.282  1.00  0.62           H  
ATOM    918  HA  VAL A  61      -5.303 -27.543   8.959  1.00  0.62           H  
ATOM    919  HB  VAL A  61      -7.019 -26.441   7.548  1.00  0.62           H  
ATOM    920 1HG1 VAL A  61      -6.144 -27.017   5.395  1.00  0.62           H  
ATOM    921 2HG1 VAL A  61      -4.895 -26.962   6.624  1.00  0.62           H  
ATOM    922 3HG1 VAL A  61      -5.465 -28.506   6.014  1.00  0.62           H  
ATOM    923 1HG2 VAL A  61      -8.433 -27.805   6.076  1.00  0.62           H  
ATOM    924 2HG2 VAL A  61      -7.760 -29.277   6.772  1.00  0.62           H  
ATOM    925 3HG2 VAL A  61      -8.734 -28.185   7.772  1.00  0.62           H  
ATOM    926  N   PRO A  62      -7.417 -27.018  10.482  1.00  0.64           N  
ATOM    927  CA  PRO A  62      -8.513 -26.878  11.374  1.00  0.64           C  
ATOM    928  C   PRO A  62      -9.693 -26.680  10.471  1.00  0.64           C  
ATOM    929  O   PRO A  62      -9.535 -26.123   9.380  1.00  0.64           O  
ATOM    930  CB  PRO A  62      -8.149 -25.643  12.188  1.00  0.64           C  
ATOM    931  CG  PRO A  62      -7.257 -24.872  11.310  1.00  0.64           C  
ATOM    932  CD  PRO A  62      -6.496 -25.922  10.502  1.00  0.64           C  
ATOM    933  HA  PRO A  62      -8.611 -27.783  11.988  1.00  0.64           H  
ATOM    934 1HB  PRO A  62      -9.060 -25.092  12.441  1.00  0.64           H  
ATOM    935 2HB  PRO A  62      -7.675 -25.945  13.133  1.00  0.64           H  
ATOM    936 1HG  PRO A  62      -7.845 -24.198  10.697  1.00  0.64           H  
ATOM    937 2HG  PRO A  62      -6.623 -24.242  11.929  1.00  0.64           H  
ATOM    938 1HD  PRO A  62      -6.316 -25.527   9.503  1.00  0.64           H  
ATOM    939 2HD  PRO A  62      -5.574 -26.225  11.019  1.00  0.64           H  
ATOM    940  N   LYS A  63     -10.854 -27.112  10.896  1.00  0.68           N  
ATOM    941  CA  LYS A  63     -12.035 -26.901  10.088  1.00  0.68           C  
ATOM    942  C   LYS A  63     -13.060 -26.077  10.851  1.00  0.68           C  
ATOM    943  O   LYS A  63     -14.019 -25.557  10.267  1.00  0.68           O  
ATOM    944  CB  LYS A  63     -12.588 -28.237   9.577  1.00  0.68           C  
ATOM    945  CG  LYS A  63     -11.588 -28.979   8.648  1.00  0.68           C  
ATOM    946  CD  LYS A  63     -12.166 -30.248   8.023  1.00  0.68           C  
ATOM    947  CE  LYS A  63     -11.083 -31.007   7.230  1.00  0.68           C  
ATOM    948  NZ  LYS A  63     -11.606 -32.248   6.585  1.00  0.68           N  
ATOM    949  H   LYS A  63     -10.901 -27.558  11.809  1.00  0.68           H  
ATOM    950  HA  LYS A  63     -11.752 -26.320   9.211  1.00  0.68           H  
ATOM    951 1HB  LYS A  63     -12.820 -28.884  10.422  1.00  0.68           H  
ATOM    952 2HB  LYS A  63     -13.509 -28.065   9.020  1.00  0.68           H  
ATOM    953 1HG  LYS A  63     -11.285 -28.304   7.841  1.00  0.68           H  
ATOM    954 2HG  LYS A  63     -10.696 -29.249   9.217  1.00  0.68           H  
ATOM    955 1HD  LYS A  63     -12.569 -30.895   8.796  1.00  0.68           H  
ATOM    956 2HD  LYS A  63     -12.970 -29.979   7.335  1.00  0.68           H  
ATOM    957 1HE  LYS A  63     -10.659 -30.363   6.467  1.00  0.68           H  
ATOM    958 2HE  LYS A  63     -10.295 -31.286   7.918  1.00  0.68           H  
ATOM    959 1HZ  LYS A  63     -10.815 -32.724   6.105  1.00  0.68           H  
ATOM    960 2HZ  LYS A  63     -11.985 -32.867   7.273  1.00  0.68           H  
ATOM    961 3HZ  LYS A  63     -12.327 -32.010   5.913  1.00  0.68           H  
ATOM    962  N   ALA A  64     -12.910 -25.976  12.174  1.00  0.73           N  
ATOM    963  CA  ALA A  64     -13.907 -25.186  12.876  1.00  0.73           C  
ATOM    964  C   ALA A  64     -13.791 -23.769  12.344  1.00  0.73           C  
ATOM    965  O   ALA A  64     -12.682 -23.262  12.169  1.00  0.73           O  
ATOM    966  CB  ALA A  64     -13.725 -25.229  14.378  1.00  0.73           C  
ATOM    967  H   ALA A  64     -12.125 -26.410  12.661  1.00  0.73           H  
ATOM    968  HA  ALA A  64     -14.896 -25.573  12.629  1.00  0.73           H  
ATOM    969 1HB  ALA A  64     -14.496 -24.620  14.849  1.00  0.73           H  
ATOM    970 2HB  ALA A  64     -13.806 -26.258  14.729  1.00  0.73           H  
ATOM    971 3HB  ALA A  64     -12.773 -24.837  14.628  1.00  0.73           H  
ATOM    972  N   ASN A  65     -14.924 -23.129  12.099  1.00  0.79           N  
ATOM    973  CA  ASN A  65     -14.987 -21.766  11.562  1.00  0.79           C  
ATOM    974  C   ASN A  65     -14.368 -21.625  10.164  1.00  0.79           C  
ATOM    975  O   ASN A  65     -14.084 -20.509   9.739  1.00  0.79           O  
ATOM    976  CB  ASN A  65     -14.327 -20.756  12.499  1.00  0.79           C  
ATOM    977  CG  ASN A  65     -15.031 -20.631  13.818  1.00  0.79           C  
ATOM    978  OD1 ASN A  65     -16.264 -20.669  13.888  1.00  0.79           O  
ATOM    979  ND2 ASN A  65     -14.271 -20.486  14.873  1.00  0.79           N  
ATOM    980  H   ASN A  65     -15.792 -23.614  12.270  1.00  0.79           H  
ATOM    981  HA  ASN A  65     -16.039 -21.495  11.465  1.00  0.79           H  
ATOM    982 1HB  ASN A  65     -13.282 -20.997  12.673  1.00  0.79           H  
ATOM    983 2HB  ASN A  65     -14.343 -19.778  12.018  1.00  0.79           H  
ATOM    984 1HD2 ASN A  65     -14.687 -20.397  15.780  1.00  0.79           H  
ATOM    985 2HD2 ASN A  65     -13.278 -20.462  14.774  1.00  0.79           H  
ATOM    986  N   LEU A  66     -14.212 -22.717   9.412  1.00  0.84           N  
ATOM    987  CA  LEU A  66     -13.676 -22.578   8.064  1.00  0.84           C  
ATOM    988  C   LEU A  66     -14.650 -21.688   7.272  1.00  0.84           C  
ATOM    989  O   LEU A  66     -15.845 -21.990   7.239  1.00  0.84           O  
ATOM    990  CB  LEU A  66     -13.574 -23.950   7.385  1.00  0.84           C  
ATOM    991  CG  LEU A  66     -12.838 -24.049   6.034  1.00  0.84           C  
ATOM    992  CD1 LEU A  66     -11.317 -23.845   6.231  1.00  0.84           C  
ATOM    993  CD2 LEU A  66     -13.136 -25.384   5.432  1.00  0.84           C  
ATOM    994  H   LEU A  66     -14.411 -23.646   9.785  1.00  0.84           H  
ATOM    995  HA  LEU A  66     -12.697 -22.145   8.133  1.00  0.84           H  
ATOM    996 1HB  LEU A  66     -13.063 -24.616   8.066  1.00  0.84           H  
ATOM    997 2HB  LEU A  66     -14.584 -24.333   7.238  1.00  0.84           H  
ATOM    998  HG  LEU A  66     -13.206 -23.263   5.366  1.00  0.84           H  
ATOM    999 1HD1 LEU A  66     -10.815 -23.913   5.277  1.00  0.84           H  
ATOM   1000 2HD1 LEU A  66     -11.119 -22.886   6.663  1.00  0.84           H  
ATOM   1001 3HD1 LEU A  66     -10.931 -24.621   6.897  1.00  0.84           H  
ATOM   1002 1HD2 LEU A  66     -12.665 -25.470   4.466  1.00  0.84           H  
ATOM   1003 2HD2 LEU A  66     -12.779 -26.184   6.086  1.00  0.84           H  
ATOM   1004 3HD2 LEU A  66     -14.199 -25.450   5.322  1.00  0.84           H  
ATOM   1005  N   PRO A  67     -14.201 -20.590   6.646  1.00  0.89           N  
ATOM   1006  CA  PRO A  67     -15.005 -19.671   5.885  1.00  0.89           C  
ATOM   1007  C   PRO A  67     -15.441 -20.313   4.591  1.00  0.89           C  
ATOM   1008  O   PRO A  67     -14.738 -21.165   4.051  1.00  0.89           O  
ATOM   1009  CB  PRO A  67     -14.048 -18.518   5.666  1.00  0.89           C  
ATOM   1010  CG  PRO A  67     -12.712 -19.122   5.694  1.00  0.89           C  
ATOM   1011  CD  PRO A  67     -12.811 -20.219   6.702  1.00  0.89           C  
ATOM   1012  HA  PRO A  67     -15.874 -19.361   6.487  1.00  0.89           H  
ATOM   1013 1HB  PRO A  67     -14.294 -18.035   4.733  1.00  0.89           H  
ATOM   1014 2HB  PRO A  67     -14.161 -17.795   6.468  1.00  0.89           H  
ATOM   1015 1HG  PRO A  67     -12.463 -19.472   4.700  1.00  0.89           H  
ATOM   1016 2HG  PRO A  67     -11.955 -18.370   5.969  1.00  0.89           H  
ATOM   1017 1HD  PRO A  67     -12.185 -21.017   6.388  1.00  0.89           H  
ATOM   1018 2HD  PRO A  67     -12.574 -19.834   7.688  1.00  0.89           H  
ATOM   1019  N   SER A  68     -16.543 -19.850   4.016  1.00  0.91           N  
ATOM   1020  CA  SER A  68     -16.978 -20.407   2.736  1.00  0.91           C  
ATOM   1021  C   SER A  68     -15.968 -20.205   1.603  1.00  0.91           C  
ATOM   1022  O   SER A  68     -15.890 -21.012   0.680  1.00  0.91           O  
ATOM   1023  CB  SER A  68     -18.301 -19.780   2.341  1.00  0.91           C  
ATOM   1024  OG  SER A  68     -18.150 -18.413   2.064  1.00  0.91           O  
ATOM   1025  H   SER A  68     -17.098 -19.143   4.478  1.00  0.91           H  
ATOM   1026  HA  SER A  68     -17.125 -21.480   2.868  1.00  0.91           H  
ATOM   1027 1HB  SER A  68     -18.705 -20.291   1.466  1.00  0.91           H  
ATOM   1028 2HB  SER A  68     -19.015 -19.909   3.153  1.00  0.91           H  
ATOM   1029  HG  SER A  68     -17.786 -18.364   1.175  1.00  0.91           H  
ATOM   1030  N   TYR A  69     -15.134 -19.173   1.692  1.00  0.91           N  
ATOM   1031  CA  TYR A  69     -14.170 -18.933   0.621  1.00  0.91           C  
ATOM   1032  C   TYR A  69     -13.102 -20.050   0.584  1.00  0.91           C  
ATOM   1033  O   TYR A  69     -12.404 -20.218  -0.418  1.00  0.91           O  
ATOM   1034  CB  TYR A  69     -13.557 -17.529   0.694  1.00  0.91           C  
ATOM   1035  CG  TYR A  69     -12.393 -17.345   1.566  1.00  0.91           C  
ATOM   1036  CD1 TYR A  69     -11.192 -17.645   1.023  1.00  0.91           C  
ATOM   1037  CD2 TYR A  69     -12.481 -16.847   2.852  1.00  0.91           C  
ATOM   1038  CE1 TYR A  69     -10.077 -17.480   1.720  1.00  0.91           C  
ATOM   1039  CE2 TYR A  69     -11.321 -16.682   3.584  1.00  0.91           C  
ATOM   1040  CZ  TYR A  69     -10.116 -17.009   2.996  1.00  0.91           C  
ATOM   1041  OH  TYR A  69      -8.947 -16.883   3.660  1.00  0.91           O  
ATOM   1042  H   TYR A  69     -15.202 -18.544   2.478  1.00  0.91           H  
ATOM   1043  HA  TYR A  69     -14.705 -18.985  -0.327  1.00  0.91           H  
ATOM   1044 1HB  TYR A  69     -13.265 -17.231  -0.311  1.00  0.91           H  
ATOM   1045 2HB  TYR A  69     -14.325 -16.826   1.020  1.00  0.91           H  
ATOM   1046  HD1 TYR A  69     -11.138 -18.026   0.004  1.00  0.91           H  
ATOM   1047  HD2 TYR A  69     -13.443 -16.591   3.269  1.00  0.91           H  
ATOM   1048  HE1 TYR A  69      -9.139 -17.730   1.262  1.00  0.91           H  
ATOM   1049  HE2 TYR A  69     -11.355 -16.295   4.601  1.00  0.91           H  
ATOM   1050  HH  TYR A  69      -8.204 -16.928   3.007  1.00  0.91           H  
ATOM   1051  N   LEU A  70     -12.968 -20.789   1.696  1.00  0.89           N  
ATOM   1052  CA  LEU A  70     -12.040 -21.899   1.844  1.00  0.89           C  
ATOM   1053  C   LEU A  70     -12.741 -23.246   1.825  1.00  0.89           C  
ATOM   1054  O   LEU A  70     -12.166 -24.234   2.282  1.00  0.89           O  
ATOM   1055  CB  LEU A  70     -11.216 -21.827   3.136  1.00  0.89           C  
ATOM   1056  CG  LEU A  70     -10.247 -20.724   3.265  1.00  0.89           C  
ATOM   1057  CD1 LEU A  70      -9.552 -20.776   4.596  1.00  0.89           C  
ATOM   1058  CD2 LEU A  70      -9.250 -20.858   2.217  1.00  0.89           C  
ATOM   1059  H   LEU A  70     -13.589 -20.618   2.484  1.00  0.89           H  
ATOM   1060  HA  LEU A  70     -11.346 -21.871   1.005  1.00  0.89           H  
ATOM   1061 1HB  LEU A  70     -11.916 -21.738   3.962  1.00  0.89           H  
ATOM   1062 2HB  LEU A  70     -10.678 -22.751   3.254  1.00  0.89           H  
ATOM   1063  HG  LEU A  70     -10.753 -19.786   3.177  1.00  0.89           H  
ATOM   1064 1HD1 LEU A  70      -8.836 -19.961   4.632  1.00  0.89           H  
ATOM   1065 2HD1 LEU A  70     -10.249 -20.677   5.393  1.00  0.89           H  
ATOM   1066 3HD1 LEU A  70      -9.031 -21.721   4.691  1.00  0.89           H  
ATOM   1067 1HD2 LEU A  70      -8.556 -20.056   2.332  1.00  0.89           H  
ATOM   1068 2HD2 LEU A  70      -8.730 -21.801   2.319  1.00  0.89           H  
ATOM   1069 3HD2 LEU A  70      -9.723 -20.802   1.236  1.00  0.89           H  
ATOM   1070  N   GLU A  71     -13.937 -23.329   1.221  1.00  0.86           N  
ATOM   1071  CA  GLU A  71     -14.701 -24.586   1.188  1.00  0.86           C  
ATOM   1072  C   GLU A  71     -13.929 -25.774   0.600  1.00  0.86           C  
ATOM   1073  O   GLU A  71     -14.262 -26.927   0.869  1.00  0.86           O  
ATOM   1074  CB  GLU A  71     -16.012 -24.422   0.404  1.00  0.86           C  
ATOM   1075  CG  GLU A  71     -15.850 -24.193  -1.104  1.00  0.86           C  
ATOM   1076  CD  GLU A  71     -17.181 -24.057  -1.842  1.00  0.86           C  
ATOM   1077  OE1 GLU A  71     -18.210 -24.218  -1.221  1.00  0.86           O  
ATOM   1078  OE2 GLU A  71     -17.157 -23.812  -3.031  1.00  0.86           O  
ATOM   1079  H   GLU A  71     -14.379 -22.484   0.849  1.00  0.86           H  
ATOM   1080  HA  GLU A  71     -14.958 -24.833   2.214  1.00  0.86           H  
ATOM   1081 1HB  GLU A  71     -16.625 -25.312   0.540  1.00  0.86           H  
ATOM   1082 2HB  GLU A  71     -16.571 -23.578   0.811  1.00  0.86           H  
ATOM   1083 1HG  GLU A  71     -15.266 -23.283  -1.255  1.00  0.86           H  
ATOM   1084 2HG  GLU A  71     -15.295 -25.024  -1.532  1.00  0.86           H  
ATOM   1085  N   LYS A  72     -12.874 -25.519  -0.170  1.00  0.81           N  
ATOM   1086  CA  LYS A  72     -12.068 -26.591  -0.744  1.00  0.81           C  
ATOM   1087  C   LYS A  72     -11.460 -27.452   0.372  1.00  0.81           C  
ATOM   1088  O   LYS A  72     -11.210 -28.643   0.194  1.00  0.81           O  
ATOM   1089  CB  LYS A  72     -10.941 -26.032  -1.622  1.00  0.81           C  
ATOM   1090  CG  LYS A  72     -11.411 -25.359  -2.912  1.00  0.81           C  
ATOM   1091  CD  LYS A  72     -10.245 -25.126  -3.886  1.00  0.81           C  
ATOM   1092  CE  LYS A  72      -9.272 -24.040  -3.411  1.00  0.81           C  
ATOM   1093  NZ  LYS A  72      -8.167 -23.826  -4.399  1.00  0.81           N  
ATOM   1094  H   LYS A  72     -12.639 -24.557  -0.360  1.00  0.81           H  
ATOM   1095  HA  LYS A  72     -12.713 -27.226  -1.352  1.00  0.81           H  
ATOM   1096 1HB  LYS A  72     -10.369 -25.300  -1.048  1.00  0.81           H  
ATOM   1097 2HB  LYS A  72     -10.259 -26.837  -1.890  1.00  0.81           H  
ATOM   1098 1HG  LYS A  72     -12.160 -25.987  -3.395  1.00  0.81           H  
ATOM   1099 2HG  LYS A  72     -11.872 -24.400  -2.669  1.00  0.81           H  
ATOM   1100 1HD  LYS A  72      -9.688 -26.056  -4.011  1.00  0.81           H  
ATOM   1101 2HD  LYS A  72     -10.643 -24.834  -4.858  1.00  0.81           H  
ATOM   1102 1HE  LYS A  72      -9.811 -23.104  -3.275  1.00  0.81           H  
ATOM   1103 2HE  LYS A  72      -8.832 -24.338  -2.458  1.00  0.81           H  
ATOM   1104 1HZ  LYS A  72      -7.518 -23.107  -4.060  1.00  0.81           H  
ATOM   1105 2HZ  LYS A  72      -7.645 -24.683  -4.514  1.00  0.81           H  
ATOM   1106 3HZ  LYS A  72      -8.538 -23.539  -5.282  1.00  0.81           H  
ATOM   1107  N   TYR A  73     -11.282 -26.865   1.554  1.00  0.78           N  
ATOM   1108  CA  TYR A  73     -10.673 -27.549   2.680  1.00  0.78           C  
ATOM   1109  C   TYR A  73     -11.687 -28.344   3.492  1.00  0.78           C  
ATOM   1110  O   TYR A  73     -11.354 -28.911   4.534  1.00  0.78           O  
ATOM   1111  CB  TYR A  73      -9.939 -26.538   3.542  1.00  0.78           C  
ATOM   1112  CG  TYR A  73      -8.682 -26.054   2.915  1.00  0.78           C  
ATOM   1113  CD1 TYR A  73      -8.664 -24.873   2.203  1.00  0.78           C  
ATOM   1114  CD2 TYR A  73      -7.540 -26.784   3.062  1.00  0.78           C  
ATOM   1115  CE1 TYR A  73      -7.487 -24.440   1.630  1.00  0.78           C  
ATOM   1116  CE2 TYR A  73      -6.367 -26.354   2.501  1.00  0.78           C  
ATOM   1117  CZ  TYR A  73      -6.338 -25.198   1.787  1.00  0.78           C  
ATOM   1118  OH  TYR A  73      -5.168 -24.783   1.229  1.00  0.78           O  
ATOM   1119  H   TYR A  73     -11.567 -25.896   1.682  1.00  0.78           H  
ATOM   1120  HA  TYR A  73      -9.942 -28.253   2.293  1.00  0.78           H  
ATOM   1121 1HB  TYR A  73     -10.569 -25.680   3.700  1.00  0.78           H  
ATOM   1122 2HB  TYR A  73      -9.718 -26.961   4.501  1.00  0.78           H  
ATOM   1123  HD1 TYR A  73      -9.573 -24.294   2.087  1.00  0.78           H  
ATOM   1124  HD2 TYR A  73      -7.564 -27.711   3.630  1.00  0.78           H  
ATOM   1125  HE1 TYR A  73      -7.461 -23.511   1.058  1.00  0.78           H  
ATOM   1126  HE2 TYR A  73      -5.457 -26.934   2.624  1.00  0.78           H  
ATOM   1127  HH  TYR A  73      -5.334 -24.003   0.692  1.00  0.78           H  
ATOM   1128  N   LYS A  74     -12.926 -28.428   2.993  1.00  0.74           N  
ATOM   1129  CA  LYS A  74     -13.931 -29.274   3.612  1.00  0.74           C  
ATOM   1130  C   LYS A  74     -13.780 -30.673   3.022  1.00  0.74           C  
ATOM   1131  O   LYS A  74     -14.344 -31.642   3.533  1.00  0.74           O  
ATOM   1132  CB  LYS A  74     -15.351 -28.754   3.366  1.00  0.74           C  
ATOM   1133  CG  LYS A  74     -15.646 -27.438   4.013  1.00  0.74           C  
ATOM   1134  CD  LYS A  74     -17.061 -26.959   3.747  1.00  0.74           C  
ATOM   1135  CE  LYS A  74     -17.332 -25.617   4.434  1.00  0.74           C  
ATOM   1136  NZ  LYS A  74     -18.728 -25.142   4.199  1.00  0.74           N  
ATOM   1137  H   LYS A  74     -13.187 -27.909   2.156  1.00  0.74           H  
ATOM   1138  HA  LYS A  74     -13.748 -29.326   4.685  1.00  0.74           H  
ATOM   1139 1HB  LYS A  74     -15.513 -28.646   2.293  1.00  0.74           H  
ATOM   1140 2HB  LYS A  74     -16.072 -29.481   3.733  1.00  0.74           H  
ATOM   1141 1HG  LYS A  74     -15.481 -27.514   5.088  1.00  0.74           H  
ATOM   1142 2HG  LYS A  74     -14.957 -26.720   3.600  1.00  0.74           H  
ATOM   1143 1HD  LYS A  74     -17.197 -26.837   2.668  1.00  0.74           H  
ATOM   1144 2HD  LYS A  74     -17.775 -27.698   4.105  1.00  0.74           H  
ATOM   1145 1HE  LYS A  74     -17.169 -25.724   5.505  1.00  0.74           H  
ATOM   1146 2HE  LYS A  74     -16.637 -24.870   4.045  1.00  0.74           H  
ATOM   1147 1HZ  LYS A  74     -18.861 -24.255   4.669  1.00  0.74           H  
ATOM   1148 2HZ  LYS A  74     -18.891 -25.027   3.205  1.00  0.74           H  
ATOM   1149 3HZ  LYS A  74     -19.381 -25.820   4.568  1.00  0.74           H  
ATOM   1150  N   ASP A  75     -13.013 -30.777   1.928  1.00  0.71           N  
ATOM   1151  CA  ASP A  75     -12.783 -32.031   1.231  1.00  0.71           C  
ATOM   1152  C   ASP A  75     -12.136 -33.052   2.160  1.00  0.71           C  
ATOM   1153  O   ASP A  75     -11.275 -32.705   2.980  1.00  0.71           O  
ATOM   1154  CB  ASP A  75     -11.908 -31.838  -0.006  1.00  0.71           C  
ATOM   1155  CG  ASP A  75     -11.905 -33.065  -0.929  1.00  0.71           C  
ATOM   1156  OD1 ASP A  75     -11.127 -33.969  -0.690  1.00  0.71           O  
ATOM   1157  OD2 ASP A  75     -12.681 -33.091  -1.861  1.00  0.71           O  
ATOM   1158  H   ASP A  75     -12.551 -29.949   1.543  1.00  0.71           H  
ATOM   1159  HA  ASP A  75     -13.748 -32.427   0.909  1.00  0.71           H  
ATOM   1160 1HB  ASP A  75     -12.265 -30.972  -0.570  1.00  0.71           H  
ATOM   1161 2HB  ASP A  75     -10.885 -31.617   0.301  1.00  0.71           H  
ATOM   1162  N   SER A  76     -12.521 -34.323   1.999  1.00  0.68           N  
ATOM   1163  CA  SER A  76     -11.982 -35.428   2.799  1.00  0.68           C  
ATOM   1164  C   SER A  76     -10.463 -35.596   2.645  1.00  0.68           C  
ATOM   1165  O   SER A  76      -9.822 -36.240   3.474  1.00  0.68           O  
ATOM   1166  CB  SER A  76     -12.685 -36.722   2.444  1.00  0.68           C  
ATOM   1167  OG  SER A  76     -12.412 -37.102   1.125  1.00  0.68           O  
ATOM   1168  H   SER A  76     -13.216 -34.528   1.293  1.00  0.68           H  
ATOM   1169  HA  SER A  76     -12.187 -35.210   3.847  1.00  0.68           H  
ATOM   1170 1HB  SER A  76     -12.350 -37.505   3.123  1.00  0.68           H  
ATOM   1171 2HB  SER A  76     -13.758 -36.607   2.579  1.00  0.68           H  
ATOM   1172  HG  SER A  76     -11.471 -36.936   0.991  1.00  0.68           H  
ATOM   1173  N   LYS A  77      -9.884 -35.006   1.596  1.00  0.65           N  
ATOM   1174  CA  LYS A  77      -8.448 -34.999   1.364  1.00  0.65           C  
ATOM   1175  C   LYS A  77      -7.657 -34.453   2.555  1.00  0.65           C  
ATOM   1176  O   LYS A  77      -6.518 -34.867   2.779  1.00  0.65           O  
ATOM   1177  CB  LYS A  77      -8.119 -34.164   0.127  1.00  0.65           C  
ATOM   1178  CG  LYS A  77      -6.638 -34.094  -0.229  1.00  0.65           C  
ATOM   1179  CD  LYS A  77      -6.429 -33.338  -1.536  1.00  0.65           C  
ATOM   1180  CE  LYS A  77      -4.952 -33.220  -1.897  1.00  0.65           C  
ATOM   1181  NZ  LYS A  77      -4.766 -32.543  -3.202  1.00  0.65           N  
ATOM   1182  H   LYS A  77     -10.464 -34.519   0.906  1.00  0.65           H  
ATOM   1183  HA  LYS A  77      -8.126 -36.026   1.191  1.00  0.65           H  
ATOM   1184 1HB  LYS A  77      -8.656 -34.568  -0.732  1.00  0.65           H  
ATOM   1185 2HB  LYS A  77      -8.480 -33.145   0.278  1.00  0.65           H  
ATOM   1186 1HG  LYS A  77      -6.103 -33.573   0.572  1.00  0.65           H  
ATOM   1187 2HG  LYS A  77      -6.234 -35.100  -0.322  1.00  0.65           H  
ATOM   1188 1HD  LYS A  77      -6.955 -33.853  -2.341  1.00  0.65           H  
ATOM   1189 2HD  LYS A  77      -6.847 -32.335  -1.436  1.00  0.65           H  
ATOM   1190 1HE  LYS A  77      -4.441 -32.640  -1.126  1.00  0.65           H  
ATOM   1191 2HE  LYS A  77      -4.506 -34.212  -1.948  1.00  0.65           H  
ATOM   1192 1HZ  LYS A  77      -3.764 -32.467  -3.411  1.00  0.65           H  
ATOM   1193 2HZ  LYS A  77      -5.215 -33.069  -3.931  1.00  0.65           H  
ATOM   1194 3HZ  LYS A  77      -5.158 -31.620  -3.164  1.00  0.65           H  
ATOM   1195  N   TYR A  78      -8.223 -33.479   3.277  1.00  0.63           N  
ATOM   1196  CA  TYR A  78      -7.493 -32.854   4.375  1.00  0.63           C  
ATOM   1197  C   TYR A  78      -7.961 -33.404   5.713  1.00  0.63           C  
ATOM   1198  O   TYR A  78      -9.171 -33.502   5.974  1.00  0.63           O  
ATOM   1199  CB  TYR A  78      -7.743 -31.354   4.373  1.00  0.63           C  
ATOM   1200  CG  TYR A  78      -7.297 -30.685   3.137  1.00  0.63           C  
ATOM   1201  CD1 TYR A  78      -8.197 -30.570   2.083  1.00  0.63           C  
ATOM   1202  CD2 TYR A  78      -6.027 -30.200   3.023  1.00  0.63           C  
ATOM   1203  CE1 TYR A  78      -7.820 -29.960   0.912  1.00  0.63           C  
ATOM   1204  CE2 TYR A  78      -5.636 -29.592   1.842  1.00  0.63           C  
ATOM   1205  CZ  TYR A  78      -6.529 -29.467   0.790  1.00  0.63           C  
ATOM   1206  OH  TYR A  78      -6.136 -28.849  -0.381  1.00  0.63           O  
ATOM   1207  H   TYR A  78      -9.183 -33.192   3.077  1.00  0.63           H  
ATOM   1208  HA  TYR A  78      -6.427 -33.064   4.270  1.00  0.63           H  
ATOM   1209 1HB  TYR A  78      -8.809 -31.153   4.508  1.00  0.63           H  
ATOM   1210 2HB  TYR A  78      -7.212 -30.908   5.210  1.00  0.63           H  
ATOM   1211  HD1 TYR A  78      -9.213 -30.965   2.190  1.00  0.63           H  
ATOM   1212  HD2 TYR A  78      -5.326 -30.297   3.854  1.00  0.63           H  
ATOM   1213  HE1 TYR A  78      -8.534 -29.867   0.091  1.00  0.63           H  
ATOM   1214  HE2 TYR A  78      -4.625 -29.206   1.743  1.00  0.63           H  
ATOM   1215  HH  TYR A  78      -6.886 -28.786  -0.979  1.00  0.63           H  
ATOM   1216  N   GLU A  79      -7.020 -33.658   6.613  1.00  0.61           N  
ATOM   1217  CA  GLU A  79      -7.388 -34.132   7.933  1.00  0.61           C  
ATOM   1218  C   GLU A  79      -7.903 -32.988   8.788  1.00  0.61           C  
ATOM   1219  O   GLU A  79      -7.476 -31.839   8.650  1.00  0.61           O  
ATOM   1220  CB  GLU A  79      -6.202 -34.810   8.603  1.00  0.61           C  
ATOM   1221  CG  GLU A  79      -5.718 -36.082   7.926  1.00  0.61           C  
ATOM   1222  CD  GLU A  79      -6.645 -37.245   8.119  1.00  0.61           C  
ATOM   1223  OE1 GLU A  79      -7.289 -37.307   9.141  1.00  0.61           O  
ATOM   1224  OE2 GLU A  79      -6.703 -38.081   7.252  1.00  0.61           O  
ATOM   1225  H   GLU A  79      -6.032 -33.554   6.372  1.00  0.61           H  
ATOM   1226  HA  GLU A  79      -8.188 -34.866   7.825  1.00  0.61           H  
ATOM   1227 1HB  GLU A  79      -5.375 -34.116   8.579  1.00  0.61           H  
ATOM   1228 2HB  GLU A  79      -6.432 -35.024   9.648  1.00  0.61           H  
ATOM   1229 1HG  GLU A  79      -5.616 -35.885   6.857  1.00  0.61           H  
ATOM   1230 2HG  GLU A  79      -4.742 -36.338   8.309  1.00  0.61           H  
ATOM   1231  N   ASN A  80      -8.836 -33.308   9.672  1.00  0.61           N  
ATOM   1232  CA  ASN A  80      -9.386 -32.337  10.610  1.00  0.61           C  
ATOM   1233  C   ASN A  80      -8.538 -32.283  11.855  1.00  0.61           C  
ATOM   1234  O   ASN A  80      -8.507 -33.239  12.618  1.00  0.61           O  
ATOM   1235  CB  ASN A  80     -10.820 -32.681  10.965  1.00  0.61           C  
ATOM   1236  CG  ASN A  80     -11.528 -31.666  11.879  1.00  0.61           C  
ATOM   1237  OD1 ASN A  80     -10.964 -30.930  12.712  1.00  0.61           O  
ATOM   1238  ND2 ASN A  80     -12.834 -31.631  11.723  1.00  0.61           N  
ATOM   1239  H   ASN A  80      -9.149 -34.270   9.714  1.00  0.61           H  
ATOM   1240  HA  ASN A  80      -9.353 -31.344  10.156  1.00  0.61           H  
ATOM   1241 1HB  ASN A  80     -11.398 -32.782  10.049  1.00  0.61           H  
ATOM   1242 2HB  ASN A  80     -10.835 -33.651  11.461  1.00  0.61           H  
ATOM   1243 1HD2 ASN A  80     -13.386 -31.005  12.276  1.00  0.61           H  
ATOM   1244 2HD2 ASN A  80     -13.277 -32.231  11.057  1.00  0.61           H  
ATOM   1245  N   VAL A  81      -7.833 -31.186  12.054  1.00  0.63           N  
ATOM   1246  CA  VAL A  81      -6.953 -31.077  13.209  1.00  0.63           C  
ATOM   1247  C   VAL A  81      -7.447 -30.046  14.216  1.00  0.63           C  
ATOM   1248  O   VAL A  81      -6.648 -29.483  14.961  1.00  0.63           O  
ATOM   1249  CB  VAL A  81      -5.503 -30.769  12.803  1.00  0.63           C  
ATOM   1250  CG1 VAL A  81      -4.889 -31.920  12.049  1.00  0.63           C  
ATOM   1251  CG2 VAL A  81      -5.504 -29.629  11.940  1.00  0.63           C  
ATOM   1252  H   VAL A  81      -7.903 -30.424  11.374  1.00  0.63           H  
ATOM   1253  HA  VAL A  81      -6.936 -32.044  13.713  1.00  0.63           H  
ATOM   1254  HB  VAL A  81      -4.919 -30.584  13.696  1.00  0.63           H  
ATOM   1255 1HG1 VAL A  81      -3.868 -31.661  11.775  1.00  0.63           H  
ATOM   1256 2HG1 VAL A  81      -4.884 -32.810  12.684  1.00  0.63           H  
ATOM   1257 3HG1 VAL A  81      -5.470 -32.120  11.143  1.00  0.63           H  
ATOM   1258 1HG2 VAL A  81      -4.509 -29.376  11.636  1.00  0.63           H  
ATOM   1259 2HG2 VAL A  81      -6.077 -29.919  11.095  1.00  0.63           H  
ATOM   1260 3HG2 VAL A  81      -5.960 -28.780  12.434  1.00  0.63           H  
ATOM   1261  N   GLY A  82      -8.769 -29.856  14.288  1.00  0.66           N  
ATOM   1262  CA  GLY A  82      -9.367 -28.962  15.290  1.00  0.66           C  
ATOM   1263  C   GLY A  82      -9.825 -27.596  14.770  1.00  0.66           C  
ATOM   1264  O   GLY A  82     -10.394 -27.475  13.669  1.00  0.66           O  
ATOM   1265  H   GLY A  82      -9.383 -30.359  13.645  1.00  0.66           H  
ATOM   1266 1HA  GLY A  82     -10.220 -29.471  15.738  1.00  0.66           H  
ATOM   1267 2HA  GLY A  82      -8.654 -28.808  16.100  1.00  0.66           H  
ATOM   1268  N   GLY A  83      -9.686 -26.584  15.629  1.00  0.69           N  
ATOM   1269  CA  GLY A  83     -10.115 -25.227  15.298  1.00  0.69           C  
ATOM   1270  C   GLY A  83      -8.939 -24.255  15.275  1.00  0.69           C  
ATOM   1271  O   GLY A  83      -7.787 -24.657  15.420  1.00  0.69           O  
ATOM   1272  H   GLY A  83      -9.248 -26.768  16.535  1.00  0.69           H  
ATOM   1273 1HA  GLY A  83     -10.596 -25.225  14.323  1.00  0.69           H  
ATOM   1274 2HA  GLY A  83     -10.851 -24.894  16.029  1.00  0.69           H  
ATOM   1275  N   LEU A  84      -9.227 -22.961  15.143  1.00  0.72           N  
ATOM   1276  CA  LEU A  84      -8.159 -21.960  15.103  1.00  0.72           C  
ATOM   1277  C   LEU A  84      -7.611 -21.616  16.487  1.00  0.72           C  
ATOM   1278  O   LEU A  84      -6.519 -21.068  16.605  1.00  0.72           O  
ATOM   1279  CB  LEU A  84      -8.638 -20.679  14.424  1.00  0.72           C  
ATOM   1280  CG  LEU A  84      -8.965 -20.734  12.932  1.00  0.72           C  
ATOM   1281  CD1 LEU A  84      -9.542 -19.380  12.522  1.00  0.72           C  
ATOM   1282  CD2 LEU A  84      -7.683 -21.040  12.148  1.00  0.72           C  
ATOM   1283  H   LEU A  84     -10.189 -22.671  15.029  1.00  0.72           H  
ATOM   1284  HA  LEU A  84      -7.339 -22.368  14.511  1.00  0.72           H  
ATOM   1285 1HB  LEU A  84      -9.521 -20.315  14.949  1.00  0.72           H  
ATOM   1286 2HB  LEU A  84      -7.860 -19.959  14.540  1.00  0.72           H  
ATOM   1287  HG  LEU A  84      -9.712 -21.508  12.734  1.00  0.72           H  
ATOM   1288 1HD1 LEU A  84      -9.779 -19.375  11.482  1.00  0.72           H  
ATOM   1289 2HD1 LEU A  84     -10.446 -19.187  13.097  1.00  0.72           H  
ATOM   1290 3HD1 LEU A  84      -8.818 -18.607  12.720  1.00  0.72           H  
ATOM   1291 1HD2 LEU A  84      -7.897 -21.069  11.088  1.00  0.72           H  
ATOM   1292 2HD2 LEU A  84      -6.942 -20.264  12.343  1.00  0.72           H  
ATOM   1293 3HD2 LEU A  84      -7.285 -21.999  12.464  1.00  0.72           H  
ATOM   1294  N   MET A  85      -8.405 -21.877  17.526  1.00  0.73           N  
ATOM   1295  CA  MET A  85      -7.996 -21.598  18.904  1.00  0.73           C  
ATOM   1296  C   MET A  85      -7.794 -22.893  19.701  1.00  0.73           C  
ATOM   1297  O   MET A  85      -7.458 -22.862  20.886  1.00  0.73           O  
ATOM   1298  CB  MET A  85      -9.076 -20.782  19.616  1.00  0.73           C  
ATOM   1299  CG  MET A  85      -9.408 -19.414  19.027  1.00  0.73           C  
ATOM   1300  SD  MET A  85      -8.034 -18.286  19.035  1.00  0.73           S  
ATOM   1301  CE  MET A  85      -7.780 -17.967  20.762  1.00  0.73           C  
ATOM   1302  H   MET A  85      -9.305 -22.298  17.357  1.00  0.73           H  
ATOM   1303  HA  MET A  85      -7.049 -21.054  18.895  1.00  0.73           H  
ATOM   1304 1HB  MET A  85      -9.997 -21.361  19.645  1.00  0.73           H  
ATOM   1305 2HB  MET A  85      -8.768 -20.620  20.649  1.00  0.73           H  
ATOM   1306 1HG  MET A  85      -9.739 -19.538  17.997  1.00  0.73           H  
ATOM   1307 2HG  MET A  85     -10.224 -18.963  19.592  1.00  0.73           H  
ATOM   1308 1HE  MET A  85      -6.941 -17.280  20.881  1.00  0.73           H  
ATOM   1309 2HE  MET A  85      -8.680 -17.527  21.190  1.00  0.73           H  
ATOM   1310 3HE  MET A  85      -7.553 -18.904  21.272  1.00  0.73           H  
ATOM   1311  N   GLU A  86      -8.082 -24.027  19.063  1.00  0.72           N  
ATOM   1312  CA  GLU A  86      -8.076 -25.328  19.734  1.00  0.72           C  
ATOM   1313  C   GLU A  86      -7.634 -26.500  18.849  1.00  0.72           C  
ATOM   1314  O   GLU A  86      -8.493 -27.143  18.238  1.00  0.72           O  
ATOM   1315  CB  GLU A  86      -9.469 -25.638  20.278  1.00  0.72           C  
ATOM   1316  CG  GLU A  86      -9.542 -26.909  21.115  1.00  0.72           C  
ATOM   1317  CD  GLU A  86     -10.904 -27.136  21.746  1.00  0.72           C  
ATOM   1318  OE1 GLU A  86     -11.764 -26.301  21.586  1.00  0.72           O  
ATOM   1319  OE2 GLU A  86     -11.077 -28.146  22.388  1.00  0.72           O  
ATOM   1320  H   GLU A  86      -8.310 -23.978  18.082  1.00  0.72           H  
ATOM   1321  HA  GLU A  86      -7.420 -25.246  20.592  1.00  0.72           H  
ATOM   1322 1HB  GLU A  86      -9.810 -24.808  20.898  1.00  0.72           H  
ATOM   1323 2HB  GLU A  86     -10.169 -25.737  19.448  1.00  0.72           H  
ATOM   1324 1HG  GLU A  86      -9.297 -27.762  20.479  1.00  0.72           H  
ATOM   1325 2HG  GLU A  86      -8.788 -26.853  21.899  1.00  0.72           H  
ATOM   1326  N   PRO A  87      -6.332 -26.783  18.709  1.00  0.70           N  
ATOM   1327  CA  PRO A  87      -5.805 -27.829  17.854  1.00  0.70           C  
ATOM   1328  C   PRO A  87      -6.104 -29.191  18.462  1.00  0.70           C  
ATOM   1329  O   PRO A  87      -6.126 -29.336  19.686  1.00  0.70           O  
ATOM   1330  CB  PRO A  87      -4.303 -27.547  17.867  1.00  0.70           C  
ATOM   1331  CG  PRO A  87      -4.065 -26.900  19.217  1.00  0.70           C  
ATOM   1332  CD  PRO A  87      -5.326 -26.107  19.529  1.00  0.70           C  
ATOM   1333  HA  PRO A  87      -6.231 -27.738  16.843  1.00  0.70           H  
ATOM   1334 1HB  PRO A  87      -3.747 -28.487  17.748  1.00  0.70           H  
ATOM   1335 2HB  PRO A  87      -4.039 -26.903  17.024  1.00  0.70           H  
ATOM   1336 1HG  PRO A  87      -3.912 -27.684  19.951  1.00  0.70           H  
ATOM   1337 2HG  PRO A  87      -3.158 -26.285  19.214  1.00  0.70           H  
ATOM   1338 1HD  PRO A  87      -5.533 -26.247  20.597  1.00  0.70           H  
ATOM   1339 2HD  PRO A  87      -5.238 -25.059  19.263  1.00  0.70           H  
ATOM   1340  N   ASP A  88      -6.246 -30.197  17.620  1.00  0.66           N  
ATOM   1341  CA  ASP A  88      -6.367 -31.571  18.080  1.00  0.66           C  
ATOM   1342  C   ASP A  88      -5.014 -32.259  18.013  1.00  0.66           C  
ATOM   1343  O   ASP A  88      -4.616 -32.788  16.973  1.00  0.66           O  
ATOM   1344  CB  ASP A  88      -7.451 -32.301  17.281  1.00  0.66           C  
ATOM   1345  CG  ASP A  88      -7.672 -33.774  17.677  1.00  0.66           C  
ATOM   1346  OD1 ASP A  88      -6.735 -34.407  18.127  1.00  0.66           O  
ATOM   1347  OD2 ASP A  88      -8.790 -34.271  17.525  1.00  0.66           O  
ATOM   1348  H   ASP A  88      -6.264 -29.998  16.627  1.00  0.66           H  
ATOM   1349  HA  ASP A  88      -6.684 -31.557  19.123  1.00  0.66           H  
ATOM   1350 1HB  ASP A  88      -8.396 -31.765  17.383  1.00  0.66           H  
ATOM   1351 2HB  ASP A  88      -7.184 -32.275  16.227  1.00  0.66           H  
ATOM   1352  N   PHE A  89      -4.324 -32.302  19.146  1.00  0.63           N  
ATOM   1353  CA  PHE A  89      -2.971 -32.827  19.168  1.00  0.63           C  
ATOM   1354  C   PHE A  89      -2.868 -34.316  18.909  1.00  0.63           C  
ATOM   1355  O   PHE A  89      -1.846 -34.782  18.392  1.00  0.63           O  
ATOM   1356  CB  PHE A  89      -2.285 -32.461  20.480  1.00  0.63           C  
ATOM   1357  CG  PHE A  89      -1.781 -31.040  20.478  1.00  0.63           C  
ATOM   1358  CD1 PHE A  89      -2.291 -30.036  21.284  1.00  0.63           C  
ATOM   1359  CD2 PHE A  89      -0.768 -30.728  19.632  1.00  0.63           C  
ATOM   1360  CE1 PHE A  89      -1.750 -28.753  21.210  1.00  0.63           C  
ATOM   1361  CE2 PHE A  89      -0.243 -29.492  19.558  1.00  0.63           C  
ATOM   1362  CZ  PHE A  89      -0.720 -28.495  20.335  1.00  0.63           C  
ATOM   1363  H   PHE A  89      -4.726 -31.892  19.980  1.00  0.63           H  
ATOM   1364  HA  PHE A  89      -2.418 -32.337  18.380  1.00  0.63           H  
ATOM   1365 1HB  PHE A  89      -2.985 -32.579  21.305  1.00  0.63           H  
ATOM   1366 2HB  PHE A  89      -1.443 -33.129  20.656  1.00  0.63           H  
ATOM   1367  HD1 PHE A  89      -3.108 -30.254  21.972  1.00  0.63           H  
ATOM   1368  HD2 PHE A  89      -0.390 -31.503  19.001  1.00  0.63           H  
ATOM   1369  HE1 PHE A  89      -2.141 -27.956  21.839  1.00  0.63           H  
ATOM   1370  HE2 PHE A  89       0.558 -29.305  18.876  1.00  0.63           H  
ATOM   1371  HZ  PHE A  89      -0.280 -27.506  20.259  1.00  0.63           H  
ATOM   1372  N   GLU A  90      -3.898 -35.089  19.234  1.00  0.61           N  
ATOM   1373  CA  GLU A  90      -3.778 -36.508  18.948  1.00  0.61           C  
ATOM   1374  C   GLU A  90      -3.739 -36.701  17.435  1.00  0.61           C  
ATOM   1375  O   GLU A  90      -2.900 -37.444  16.918  1.00  0.61           O  
ATOM   1376  CB  GLU A  90      -4.930 -37.304  19.566  1.00  0.61           C  
ATOM   1377  CG  GLU A  90      -4.900 -37.378  21.098  1.00  0.61           C  
ATOM   1378  CD  GLU A  90      -6.061 -38.158  21.689  1.00  0.61           C  
ATOM   1379  OE1 GLU A  90      -6.927 -38.568  20.951  1.00  0.61           O  
ATOM   1380  OE2 GLU A  90      -6.074 -38.340  22.885  1.00  0.61           O  
ATOM   1381  H   GLU A  90      -4.749 -34.700  19.625  1.00  0.61           H  
ATOM   1382  HA  GLU A  90      -2.839 -36.873  19.363  1.00  0.61           H  
ATOM   1383 1HB  GLU A  90      -5.879 -36.851  19.269  1.00  0.61           H  
ATOM   1384 2HB  GLU A  90      -4.918 -38.322  19.176  1.00  0.61           H  
ATOM   1385 1HG  GLU A  90      -3.967 -37.847  21.408  1.00  0.61           H  
ATOM   1386 2HG  GLU A  90      -4.912 -36.362  21.493  1.00  0.61           H  
ATOM   1387  N   LYS A  91      -4.578 -35.943  16.714  1.00  0.60           N  
ATOM   1388  CA  LYS A  91      -4.623 -36.080  15.258  1.00  0.60           C  
ATOM   1389  C   LYS A  91      -3.370 -35.506  14.611  1.00  0.60           C  
ATOM   1390  O   LYS A  91      -2.872 -36.040  13.619  1.00  0.60           O  
ATOM   1391  CB  LYS A  91      -5.884 -35.442  14.701  1.00  0.60           C  
ATOM   1392  CG  LYS A  91      -7.140 -36.221  15.085  1.00  0.60           C  
ATOM   1393  CD  LYS A  91      -8.388 -35.617  14.493  1.00  0.60           C  
ATOM   1394  CE  LYS A  91      -9.626 -36.363  14.947  1.00  0.60           C  
ATOM   1395  NZ  LYS A  91      -9.846 -36.193  16.421  1.00  0.60           N  
ATOM   1396  H   LYS A  91      -5.241 -35.314  17.196  1.00  0.60           H  
ATOM   1397  HA  LYS A  91      -4.662 -37.144  15.021  1.00  0.60           H  
ATOM   1398 1HB  LYS A  91      -5.983 -34.424  15.094  1.00  0.60           H  
ATOM   1399 2HB  LYS A  91      -5.830 -35.376  13.614  1.00  0.60           H  
ATOM   1400 1HG  LYS A  91      -7.041 -37.253  14.741  1.00  0.60           H  
ATOM   1401 2HG  LYS A  91      -7.234 -36.229  16.173  1.00  0.60           H  
ATOM   1402 1HD  LYS A  91      -8.468 -34.575  14.814  1.00  0.60           H  
ATOM   1403 2HD  LYS A  91      -8.328 -35.645  13.406  1.00  0.60           H  
ATOM   1404 1HE  LYS A  91     -10.492 -35.976  14.412  1.00  0.60           H  
ATOM   1405 2HE  LYS A  91      -9.513 -37.422  14.723  1.00  0.60           H  
ATOM   1406 1HZ  LYS A  91     -10.666 -36.680  16.718  1.00  0.60           H  
ATOM   1407 2HZ  LYS A  91      -9.045 -36.535  16.937  1.00  0.60           H  
ATOM   1408 3HZ  LYS A  91      -9.944 -35.190  16.647  1.00  0.60           H  
ATOM   1409  N   ILE A  92      -2.815 -34.439  15.182  1.00  0.59           N  
ATOM   1410  CA  ILE A  92      -1.612 -33.860  14.594  1.00  0.59           C  
ATOM   1411  C   ILE A  92      -0.504 -34.920  14.666  1.00  0.59           C  
ATOM   1412  O   ILE A  92       0.237 -35.127  13.699  1.00  0.59           O  
ATOM   1413  CB  ILE A  92      -1.162 -32.583  15.310  1.00  0.59           C  
ATOM   1414  CG1 ILE A  92      -2.163 -31.488  15.136  1.00  0.59           C  
ATOM   1415  CG2 ILE A  92       0.125 -32.104  14.671  1.00  0.59           C  
ATOM   1416  CD1 ILE A  92      -1.897 -30.361  16.058  1.00  0.59           C  
ATOM   1417  H   ILE A  92      -3.261 -34.006  15.994  1.00  0.59           H  
ATOM   1418  HA  ILE A  92      -1.804 -33.624  13.548  1.00  0.59           H  
ATOM   1419  HB  ILE A  92      -1.016 -32.782  16.373  1.00  0.59           H  
ATOM   1420 1HG1 ILE A  92      -2.136 -31.124  14.113  1.00  0.59           H  
ATOM   1421 2HG1 ILE A  92      -3.150 -31.876  15.330  1.00  0.59           H  
ATOM   1422 1HG2 ILE A  92       0.462 -31.197  15.166  1.00  0.59           H  
ATOM   1423 2HG2 ILE A  92       0.864 -32.866  14.763  1.00  0.59           H  
ATOM   1424 3HG2 ILE A  92      -0.047 -31.899  13.615  1.00  0.59           H  
ATOM   1425 1HD1 ILE A  92      -2.628 -29.611  15.935  1.00  0.59           H  
ATOM   1426 2HD1 ILE A  92      -1.935 -30.699  17.064  1.00  0.59           H  
ATOM   1427 3HD1 ILE A  92      -0.915 -29.960  15.850  1.00  0.59           H  
ATOM   1428  N   ASN A  93      -0.396 -35.610  15.814  1.00  0.58           N  
ATOM   1429  CA  ASN A  93       0.611 -36.657  15.945  1.00  0.58           C  
ATOM   1430  C   ASN A  93       0.354 -37.840  15.009  1.00  0.58           C  
ATOM   1431  O   ASN A  93       1.313 -38.420  14.496  1.00  0.58           O  
ATOM   1432  CB  ASN A  93       0.671 -37.177  17.370  1.00  0.58           C  
ATOM   1433  CG  ASN A  93       1.371 -36.291  18.329  1.00  0.58           C  
ATOM   1434  OD1 ASN A  93       2.608 -36.277  18.354  1.00  0.58           O  
ATOM   1435  ND2 ASN A  93       0.632 -35.572  19.126  1.00  0.58           N  
ATOM   1436  H   ASN A  93      -1.013 -35.402  16.604  1.00  0.58           H  
ATOM   1437  HA  ASN A  93       1.581 -36.234  15.681  1.00  0.58           H  
ATOM   1438 1HB  ASN A  93      -0.352 -37.324  17.728  1.00  0.58           H  
ATOM   1439 2HB  ASN A  93       1.155 -38.152  17.375  1.00  0.58           H  
ATOM   1440 1HD2 ASN A  93       1.052 -34.976  19.809  1.00  0.58           H  
ATOM   1441 2HD2 ASN A  93      -0.380 -35.617  19.053  1.00  0.58           H  
ATOM   1442  N   GLU A  94      -0.922 -38.181  14.753  1.00  0.58           N  
ATOM   1443  CA  GLU A  94      -1.240 -39.271  13.822  1.00  0.58           C  
ATOM   1444  C   GLU A  94      -0.782 -38.928  12.403  1.00  0.58           C  
ATOM   1445  O   GLU A  94      -0.282 -39.788  11.676  1.00  0.58           O  
ATOM   1446  CB  GLU A  94      -2.743 -39.595  13.815  1.00  0.58           C  
ATOM   1447  CG  GLU A  94      -3.272 -40.281  15.077  1.00  0.58           C  
ATOM   1448  CD  GLU A  94      -4.777 -40.498  15.055  1.00  0.58           C  
ATOM   1449  OE1 GLU A  94      -5.422 -40.013  14.153  1.00  0.58           O  
ATOM   1450  OE2 GLU A  94      -5.274 -41.158  15.939  1.00  0.58           O  
ATOM   1451  H   GLU A  94      -1.676 -37.699  15.242  1.00  0.58           H  
ATOM   1452  HA  GLU A  94      -0.703 -40.162  14.142  1.00  0.58           H  
ATOM   1453 1HB  GLU A  94      -3.306 -38.676  13.674  1.00  0.58           H  
ATOM   1454 2HB  GLU A  94      -2.966 -40.242  12.967  1.00  0.58           H  
ATOM   1455 1HG  GLU A  94      -2.781 -41.248  15.175  1.00  0.58           H  
ATOM   1456 2HG  GLU A  94      -3.006 -39.689  15.939  1.00  0.58           H  
ATOM   1457  N   ILE A  95      -0.936 -37.657  12.023  1.00  0.57           N  
ATOM   1458  CA  ILE A  95      -0.497 -37.177  10.717  1.00  0.57           C  
ATOM   1459  C   ILE A  95       1.019 -37.279  10.636  1.00  0.57           C  
ATOM   1460  O   ILE A  95       1.575 -37.723   9.619  1.00  0.57           O  
ATOM   1461  CB  ILE A  95      -0.923 -35.720  10.461  1.00  0.57           C  
ATOM   1462  CG1 ILE A  95      -2.427 -35.618  10.322  1.00  0.57           C  
ATOM   1463  CG2 ILE A  95      -0.209 -35.166   9.211  1.00  0.57           C  
ATOM   1464  CD1 ILE A  95      -2.919 -34.194  10.352  1.00  0.57           C  
ATOM   1465  H   ILE A  95      -1.399 -37.011  12.664  1.00  0.57           H  
ATOM   1466  HA  ILE A  95      -0.932 -37.808   9.947  1.00  0.57           H  
ATOM   1467  HB  ILE A  95      -0.648 -35.115  11.319  1.00  0.57           H  
ATOM   1468 1HG1 ILE A  95      -2.732 -36.076   9.389  1.00  0.57           H  
ATOM   1469 2HG1 ILE A  95      -2.892 -36.160  11.142  1.00  0.57           H  
ATOM   1470 1HG2 ILE A  95      -0.502 -34.129   9.056  1.00  0.57           H  
ATOM   1471 2HG2 ILE A  95       0.869 -35.217   9.353  1.00  0.57           H  
ATOM   1472 3HG2 ILE A  95      -0.487 -35.753   8.337  1.00  0.57           H  
ATOM   1473 1HD1 ILE A  95      -3.987 -34.184  10.275  1.00  0.57           H  
ATOM   1474 2HD1 ILE A  95      -2.623 -33.740  11.291  1.00  0.57           H  
ATOM   1475 3HD1 ILE A  95      -2.483 -33.642   9.522  1.00  0.57           H  
ATOM   1476  N   ALA A  96       1.680 -36.882  11.732  1.00  0.57           N  
ATOM   1477  CA  ALA A  96       3.130 -36.865  11.859  1.00  0.57           C  
ATOM   1478  C   ALA A  96       3.783 -35.995  10.790  1.00  0.57           C  
ATOM   1479  O   ALA A  96       4.539 -36.505   9.962  1.00  0.57           O  
ATOM   1480  CB  ALA A  96       3.684 -38.279  11.765  1.00  0.57           C  
ATOM   1481  H   ALA A  96       1.132 -36.532  12.519  1.00  0.57           H  
ATOM   1482  HA  ALA A  96       3.380 -36.475  12.845  1.00  0.57           H  
ATOM   1483 1HB  ALA A  96       4.763 -38.251  11.901  1.00  0.57           H  
ATOM   1484 2HB  ALA A  96       3.230 -38.890  12.553  1.00  0.57           H  
ATOM   1485 3HB  ALA A  96       3.460 -38.716  10.804  1.00  0.57           H  
ATOM   1486  N   PRO A  97       3.519 -34.675  10.791  1.00  0.57           N  
ATOM   1487  CA  PRO A  97       3.994 -33.702   9.828  1.00  0.57           C  
ATOM   1488  C   PRO A  97       5.484 -33.411   9.896  1.00  0.57           C  
ATOM   1489  O   PRO A  97       6.132 -33.630  10.919  1.00  0.57           O  
ATOM   1490  CB  PRO A  97       3.179 -32.458  10.183  1.00  0.57           C  
ATOM   1491  CG  PRO A  97       2.861 -32.609  11.656  1.00  0.57           C  
ATOM   1492  CD  PRO A  97       2.664 -34.074  11.862  1.00  0.57           C  
ATOM   1493  HA  PRO A  97       3.725 -34.052   8.832  1.00  0.57           H  
ATOM   1494 1HB  PRO A  97       3.772 -31.554   9.969  1.00  0.57           H  
ATOM   1495 2HB  PRO A  97       2.307 -32.415   9.538  1.00  0.57           H  
ATOM   1496 1HG  PRO A  97       3.676 -32.214  12.262  1.00  0.57           H  
ATOM   1497 2HG  PRO A  97       1.965 -32.025  11.911  1.00  0.57           H  
ATOM   1498 1HD  PRO A  97       2.998 -34.337  12.867  1.00  0.57           H  
ATOM   1499 2HD  PRO A  97       1.607 -34.293  11.702  1.00  0.57           H  
ATOM   1500  N   ASP A  98       6.009 -32.878   8.799  1.00  0.58           N  
ATOM   1501  CA  ASP A  98       7.374 -32.387   8.696  1.00  0.58           C  
ATOM   1502  C   ASP A  98       7.426 -30.947   9.194  1.00  0.58           C  
ATOM   1503  O   ASP A  98       8.447 -30.479   9.697  1.00  0.58           O  
ATOM   1504  CB  ASP A  98       7.835 -32.396   7.236  1.00  0.58           C  
ATOM   1505  CG  ASP A  98       8.016 -33.750   6.573  1.00  0.58           C  
ATOM   1506  OD1 ASP A  98       8.789 -34.557   7.075  1.00  0.58           O  
ATOM   1507  OD2 ASP A  98       7.437 -33.965   5.520  1.00  0.58           O  
ATOM   1508  H   ASP A  98       5.408 -32.747   7.994  1.00  0.58           H  
ATOM   1509  HA  ASP A  98       8.027 -33.005   9.312  1.00  0.58           H  
ATOM   1510 1HB  ASP A  98       7.066 -31.880   6.667  1.00  0.58           H  
ATOM   1511 2HB  ASP A  98       8.740 -31.813   7.141  1.00  0.58           H  
ATOM   1512  N   LEU A  99       6.315 -30.247   8.991  1.00  0.59           N  
ATOM   1513  CA  LEU A  99       6.173 -28.846   9.371  1.00  0.59           C  
ATOM   1514  C   LEU A  99       4.768 -28.474   9.824  1.00  0.59           C  
ATOM   1515  O   LEU A  99       3.779 -28.822   9.170  1.00  0.59           O  
ATOM   1516  CB  LEU A  99       6.570 -27.942   8.201  1.00  0.59           C  
ATOM   1517  CG  LEU A  99       6.304 -26.440   8.376  1.00  0.59           C  
ATOM   1518  CD1 LEU A  99       7.176 -25.840   9.438  1.00  0.59           C  
ATOM   1519  CD2 LEU A  99       6.528 -25.772   7.078  1.00  0.59           C  
ATOM   1520  H   LEU A  99       5.539 -30.716   8.525  1.00  0.59           H  
ATOM   1521  HA  LEU A  99       6.854 -28.656  10.200  1.00  0.59           H  
ATOM   1522 1HB  LEU A  99       7.637 -28.066   8.024  1.00  0.59           H  
ATOM   1523 2HB  LEU A  99       6.042 -28.271   7.319  1.00  0.59           H  
ATOM   1524  HG  LEU A  99       5.277 -26.301   8.677  1.00  0.59           H  
ATOM   1525 1HD1 LEU A  99       6.934 -24.787   9.522  1.00  0.59           H  
ATOM   1526 2HD1 LEU A  99       6.996 -26.320  10.381  1.00  0.59           H  
ATOM   1527 3HD1 LEU A  99       8.207 -25.962   9.168  1.00  0.59           H  
ATOM   1528 1HD2 LEU A  99       6.319 -24.712   7.178  1.00  0.59           H  
ATOM   1529 2HD2 LEU A  99       7.554 -25.914   6.789  1.00  0.59           H  
ATOM   1530 3HD2 LEU A  99       5.872 -26.207   6.335  1.00  0.59           H  
ATOM   1531  N   ILE A 100       4.694 -27.756  10.935  1.00  0.62           N  
ATOM   1532  CA  ILE A 100       3.432 -27.218  11.416  1.00  0.62           C  
ATOM   1533  C   ILE A 100       3.510 -25.690  11.337  1.00  0.62           C  
ATOM   1534  O   ILE A 100       4.497 -25.094  11.777  1.00  0.62           O  
ATOM   1535  CB  ILE A 100       3.131 -27.658  12.858  1.00  0.62           C  
ATOM   1536  CG1 ILE A 100       3.060 -29.194  12.950  1.00  0.62           C  
ATOM   1537  CG2 ILE A 100       1.783 -27.071  13.297  1.00  0.62           C  
ATOM   1538  CD1 ILE A 100       3.058 -29.733  14.385  1.00  0.62           C  
ATOM   1539  H   ILE A 100       5.556 -27.565  11.453  1.00  0.62           H  
ATOM   1540  HA  ILE A 100       2.631 -27.564  10.775  1.00  0.62           H  
ATOM   1541  HB  ILE A 100       3.921 -27.315  13.523  1.00  0.62           H  
ATOM   1542 1HG1 ILE A 100       2.158 -29.529  12.463  1.00  0.62           H  
ATOM   1543 2HG1 ILE A 100       3.906 -29.610  12.422  1.00  0.62           H  
ATOM   1544 1HG2 ILE A 100       1.569 -27.379  14.305  1.00  0.62           H  
ATOM   1545 2HG2 ILE A 100       1.823 -25.995  13.253  1.00  0.62           H  
ATOM   1546 3HG2 ILE A 100       0.994 -27.429  12.630  1.00  0.62           H  
ATOM   1547 1HD1 ILE A 100       3.006 -30.822  14.368  1.00  0.62           H  
ATOM   1548 2HD1 ILE A 100       3.979 -29.422  14.897  1.00  0.62           H  
ATOM   1549 3HD1 ILE A 100       2.205 -29.343  14.916  1.00  0.62           H  
ATOM   1550  N   ILE A 101       2.512 -25.066  10.730  1.00  0.66           N  
ATOM   1551  CA  ILE A 101       2.524 -23.615  10.617  1.00  0.66           C  
ATOM   1552  C   ILE A 101       1.403 -23.011  11.457  1.00  0.66           C  
ATOM   1553  O   ILE A 101       0.235 -23.402  11.337  1.00  0.66           O  
ATOM   1554  CB  ILE A 101       2.393 -23.164   9.158  1.00  0.66           C  
ATOM   1555  CG1 ILE A 101       3.535 -23.743   8.322  1.00  0.66           C  
ATOM   1556  CG2 ILE A 101       2.460 -21.677   9.135  1.00  0.66           C  
ATOM   1557  CD1 ILE A 101       3.340 -23.575   6.846  1.00  0.66           C  
ATOM   1558  H   ILE A 101       1.738 -25.615  10.360  1.00  0.66           H  
ATOM   1559  HA  ILE A 101       3.470 -23.234  11.001  1.00  0.66           H  
ATOM   1560  HB  ILE A 101       1.459 -23.501   8.740  1.00  0.66           H  
ATOM   1561 1HG1 ILE A 101       4.468 -23.256   8.616  1.00  0.66           H  
ATOM   1562 2HG1 ILE A 101       3.614 -24.800   8.527  1.00  0.66           H  
ATOM   1563 1HG2 ILE A 101       2.394 -21.335   8.126  1.00  0.66           H  
ATOM   1564 2HG2 ILE A 101       1.644 -21.254   9.719  1.00  0.66           H  
ATOM   1565 3HG2 ILE A 101       3.413 -21.356   9.565  1.00  0.66           H  
ATOM   1566 1HD1 ILE A 101       4.176 -24.004   6.304  1.00  0.66           H  
ATOM   1567 2HD1 ILE A 101       2.429 -24.077   6.550  1.00  0.66           H  
ATOM   1568 3HD1 ILE A 101       3.262 -22.532   6.624  1.00  0.66           H  
ATOM   1569  N   ILE A 102       1.774 -22.099  12.349  1.00  0.71           N  
ATOM   1570  CA  ILE A 102       0.820 -21.484  13.260  1.00  0.71           C  
ATOM   1571  C   ILE A 102       0.918 -19.956  13.214  1.00  0.71           C  
ATOM   1572  O   ILE A 102       1.829 -19.411  12.590  1.00  0.71           O  
ATOM   1573  CB  ILE A 102       1.035 -21.959  14.704  1.00  0.71           C  
ATOM   1574  CG1 ILE A 102       2.349 -21.527  15.225  1.00  0.71           C  
ATOM   1575  CG2 ILE A 102       0.945 -23.462  14.763  1.00  0.71           C  
ATOM   1576  CD1 ILE A 102       2.485 -21.745  16.726  1.00  0.71           C  
ATOM   1577  H   ILE A 102       2.758 -21.826  12.390  1.00  0.71           H  
ATOM   1578  HA  ILE A 102      -0.187 -21.762  12.954  1.00  0.71           H  
ATOM   1579  HB  ILE A 102       0.284 -21.530  15.336  1.00  0.71           H  
ATOM   1580 1HG1 ILE A 102       3.147 -22.059  14.705  1.00  0.71           H  
ATOM   1581 2HG1 ILE A 102       2.449 -20.485  15.015  1.00  0.71           H  
ATOM   1582 1HG2 ILE A 102       1.090 -23.772  15.771  1.00  0.71           H  
ATOM   1583 2HG2 ILE A 102      -0.027 -23.792  14.414  1.00  0.71           H  
ATOM   1584 3HG2 ILE A 102       1.722 -23.893  14.145  1.00  0.71           H  
ATOM   1585 1HD1 ILE A 102       3.438 -21.372  17.042  1.00  0.71           H  
ATOM   1586 2HD1 ILE A 102       1.695 -21.194  17.248  1.00  0.71           H  
ATOM   1587 3HD1 ILE A 102       2.399 -22.803  16.956  1.00  0.71           H  
ATOM   1588  N   SER A 103      -0.017 -19.287  13.888  1.00  0.76           N  
ATOM   1589  CA  SER A 103      -0.072 -17.824  13.993  1.00  0.76           C  
ATOM   1590  C   SER A 103      -0.569 -17.445  15.389  1.00  0.76           C  
ATOM   1591  O   SER A 103      -0.828 -18.329  16.203  1.00  0.76           O  
ATOM   1592  CB  SER A 103      -0.989 -17.245  12.944  1.00  0.76           C  
ATOM   1593  OG  SER A 103      -2.324 -17.562  13.213  1.00  0.76           O  
ATOM   1594  H   SER A 103      -0.739 -19.820  14.349  1.00  0.76           H  
ATOM   1595  HA  SER A 103       0.933 -17.416  13.855  1.00  0.76           H  
ATOM   1596 1HB  SER A 103      -0.866 -16.166  12.890  1.00  0.76           H  
ATOM   1597 2HB  SER A 103      -0.711 -17.646  11.968  1.00  0.76           H  
ATOM   1598  HG  SER A 103      -2.797 -17.400  12.365  1.00  0.76           H  
ATOM   1599  N   GLY A 104      -0.722 -16.144  15.667  1.00  0.81           N  
ATOM   1600  CA  GLY A 104      -1.010 -15.630  17.024  1.00  0.81           C  
ATOM   1601  C   GLY A 104      -2.105 -16.337  17.823  1.00  0.81           C  
ATOM   1602  O   GLY A 104      -1.958 -16.534  19.030  1.00  0.81           O  
ATOM   1603  H   GLY A 104      -0.563 -15.480  14.925  1.00  0.81           H  
ATOM   1604 1HA  GLY A 104      -0.099 -15.642  17.610  1.00  0.81           H  
ATOM   1605 2HA  GLY A 104      -1.279 -14.578  16.934  1.00  0.81           H  
ATOM   1606  N   ARG A 105      -3.151 -16.802  17.163  1.00  0.83           N  
ATOM   1607  CA  ARG A 105      -4.255 -17.486  17.839  1.00  0.83           C  
ATOM   1608  C   ARG A 105      -3.801 -18.735  18.596  1.00  0.83           C  
ATOM   1609  O   ARG A 105      -4.393 -19.126  19.604  1.00  0.83           O  
ATOM   1610  CB  ARG A 105      -5.285 -17.910  16.819  1.00  0.83           C  
ATOM   1611  CG  ARG A 105      -6.067 -16.797  16.191  1.00  0.83           C  
ATOM   1612  CD  ARG A 105      -7.135 -17.337  15.358  1.00  0.83           C  
ATOM   1613  NE  ARG A 105      -7.766 -16.335  14.549  1.00  0.83           N  
ATOM   1614  CZ  ARG A 105      -7.425 -16.119  13.275  1.00  0.83           C  
ATOM   1615  NH1 ARG A 105      -6.481 -16.846  12.724  1.00  0.83           N  
ATOM   1616  NH2 ARG A 105      -8.010 -15.209  12.545  1.00  0.83           N  
ATOM   1617  H   ARG A 105      -3.197 -16.653  16.165  1.00  0.83           H  
ATOM   1618  HA  ARG A 105      -4.712 -16.795  18.547  1.00  0.83           H  
ATOM   1619 1HB  ARG A 105      -4.768 -18.419  16.004  1.00  0.83           H  
ATOM   1620 2HB  ARG A 105      -5.951 -18.636  17.240  1.00  0.83           H  
ATOM   1621 1HG  ARG A 105      -6.509 -16.175  16.968  1.00  0.83           H  
ATOM   1622 2HG  ARG A 105      -5.405 -16.195  15.567  1.00  0.83           H  
ATOM   1623 1HD  ARG A 105      -6.691 -18.071  14.693  1.00  0.83           H  
ATOM   1624 2HD  ARG A 105      -7.895 -17.815  15.975  1.00  0.83           H  
ATOM   1625  HE  ARG A 105      -8.499 -15.769  14.954  1.00  0.83           H  
ATOM   1626 1HH1 ARG A 105      -6.006 -17.561  13.257  1.00  0.83           H  
ATOM   1627 2HH1 ARG A 105      -6.222 -16.679  11.754  1.00  0.83           H  
ATOM   1628 1HH2 ARG A 105      -8.757 -14.601  12.877  1.00  0.83           H  
ATOM   1629 2HH2 ARG A 105      -7.734 -15.126  11.577  1.00  0.83           H  
ATOM   1630  N   GLN A 106      -2.769 -19.365  18.060  1.00  0.83           N  
ATOM   1631  CA  GLN A 106      -2.196 -20.604  18.532  1.00  0.83           C  
ATOM   1632  C   GLN A 106      -0.844 -20.419  19.219  1.00  0.83           C  
ATOM   1633  O   GLN A 106      -0.168 -21.405  19.506  1.00  0.83           O  
ATOM   1634  CB  GLN A 106      -2.013 -21.537  17.339  1.00  0.83           C  
ATOM   1635  CG  GLN A 106      -3.259 -22.017  16.635  1.00  0.83           C  
ATOM   1636  CD  GLN A 106      -4.123 -22.948  17.461  1.00  0.83           C  
ATOM   1637  OE1 GLN A 106      -4.061 -22.960  18.694  1.00  0.83           O  
ATOM   1638  NE2 GLN A 106      -4.953 -23.724  16.769  1.00  0.83           N  
ATOM   1639  H   GLN A 106      -2.310 -18.933  17.262  1.00  0.83           H  
ATOM   1640  HA  GLN A 106      -2.886 -21.052  19.246  1.00  0.83           H  
ATOM   1641 1HB  GLN A 106      -1.447 -20.995  16.596  1.00  0.83           H  
ATOM   1642 2HB  GLN A 106      -1.439 -22.372  17.624  1.00  0.83           H  
ATOM   1643 1HG  GLN A 106      -3.864 -21.156  16.344  1.00  0.83           H  
ATOM   1644 2HG  GLN A 106      -2.939 -22.556  15.758  1.00  0.83           H  
ATOM   1645 1HE2 GLN A 106      -5.593 -24.339  17.228  1.00  0.83           H  
ATOM   1646 2HE2 GLN A 106      -4.974 -23.662  15.771  1.00  0.83           H  
ATOM   1647  N   ALA A 107      -0.436 -19.177  19.513  1.00  0.80           N  
ATOM   1648  CA  ALA A 107       0.893 -18.969  20.101  1.00  0.80           C  
ATOM   1649  C   ALA A 107       1.063 -19.738  21.403  1.00  0.80           C  
ATOM   1650  O   ALA A 107       2.120 -20.306  21.673  1.00  0.80           O  
ATOM   1651  CB  ALA A 107       1.124 -17.497  20.379  1.00  0.80           C  
ATOM   1652  H   ALA A 107      -1.027 -18.368  19.307  1.00  0.80           H  
ATOM   1653  HA  ALA A 107       1.636 -19.325  19.386  1.00  0.80           H  
ATOM   1654 1HB  ALA A 107       2.121 -17.355  20.792  1.00  0.80           H  
ATOM   1655 2HB  ALA A 107       1.025 -16.924  19.477  1.00  0.80           H  
ATOM   1656 3HB  ALA A 107       0.381 -17.149  21.097  1.00  0.80           H  
ATOM   1657  N   ASN A 108      -0.008 -19.823  22.181  1.00  0.76           N  
ATOM   1658  CA  ASN A 108      -0.011 -20.495  23.473  1.00  0.76           C  
ATOM   1659  C   ASN A 108       0.249 -22.000  23.357  1.00  0.76           C  
ATOM   1660  O   ASN A 108       0.661 -22.645  24.325  1.00  0.76           O  
ATOM   1661  CB  ASN A 108      -1.332 -20.238  24.163  1.00  0.76           C  
ATOM   1662  CG  ASN A 108      -1.455 -18.817  24.648  1.00  0.76           C  
ATOM   1663  OD1 ASN A 108      -0.455 -18.115  24.842  1.00  0.76           O  
ATOM   1664  ND2 ASN A 108      -2.671 -18.376  24.841  1.00  0.76           N  
ATOM   1665  H   ASN A 108      -0.855 -19.368  21.872  1.00  0.76           H  
ATOM   1666  HA  ASN A 108       0.793 -20.073  24.079  1.00  0.76           H  
ATOM   1667 1HB  ASN A 108      -2.150 -20.449  23.470  1.00  0.76           H  
ATOM   1668 2HB  ASN A 108      -1.438 -20.914  25.011  1.00  0.76           H  
ATOM   1669 1HD2 ASN A 108      -2.818 -17.439  25.160  1.00  0.76           H  
ATOM   1670 2HD2 ASN A 108      -3.453 -18.974  24.667  1.00  0.76           H  
ATOM   1671  N   SER A 109      -0.041 -22.565  22.186  1.00  0.72           N  
ATOM   1672  CA  SER A 109       0.117 -23.980  21.924  1.00  0.72           C  
ATOM   1673  C   SER A 109       1.435 -24.279  21.196  1.00  0.72           C  
ATOM   1674  O   SER A 109       1.720 -25.439  20.878  1.00  0.72           O  
ATOM   1675  CB  SER A 109      -1.080 -24.473  21.133  1.00  0.72           C  
ATOM   1676  OG  SER A 109      -2.267 -24.364  21.876  1.00  0.72           O  
ATOM   1677  H   SER A 109      -0.336 -21.985  21.403  1.00  0.72           H  
ATOM   1678  HA  SER A 109       0.132 -24.506  22.879  1.00  0.72           H  
ATOM   1679 1HB  SER A 109      -1.177 -23.863  20.244  1.00  0.72           H  
ATOM   1680 2HB  SER A 109      -0.929 -25.489  20.821  1.00  0.72           H  
ATOM   1681  HG  SER A 109      -2.985 -24.549  21.258  1.00  0.72           H  
ATOM   1682  N   TYR A 110       2.255 -23.244  20.948  1.00  0.69           N  
ATOM   1683  CA  TYR A 110       3.520 -23.404  20.231  1.00  0.69           C  
ATOM   1684  C   TYR A 110       4.426 -24.447  20.828  1.00  0.69           C  
ATOM   1685  O   TYR A 110       4.931 -25.308  20.109  1.00  0.69           O  
ATOM   1686  CB  TYR A 110       4.278 -22.099  20.143  1.00  0.69           C  
ATOM   1687  CG  TYR A 110       5.700 -22.284  19.594  1.00  0.69           C  
ATOM   1688  CD1 TYR A 110       5.950 -22.469  18.235  1.00  0.69           C  
ATOM   1689  CD2 TYR A 110       6.761 -22.264  20.482  1.00  0.69           C  
ATOM   1690  CE1 TYR A 110       7.238 -22.636  17.789  1.00  0.69           C  
ATOM   1691  CE2 TYR A 110       8.046 -22.433  20.033  1.00  0.69           C  
ATOM   1692  CZ  TYR A 110       8.286 -22.621  18.696  1.00  0.69           C  
ATOM   1693  OH  TYR A 110       9.571 -22.799  18.255  1.00  0.69           O  
ATOM   1694  H   TYR A 110       2.000 -22.303  21.251  1.00  0.69           H  
ATOM   1695  HA  TYR A 110       3.306 -23.707  19.215  1.00  0.69           H  
ATOM   1696 1HB  TYR A 110       3.734 -21.410  19.500  1.00  0.69           H  
ATOM   1697 2HB  TYR A 110       4.346 -21.645  21.132  1.00  0.69           H  
ATOM   1698  HD1 TYR A 110       5.148 -22.493  17.528  1.00  0.69           H  
ATOM   1699  HD2 TYR A 110       6.575 -22.117  21.546  1.00  0.69           H  
ATOM   1700  HE1 TYR A 110       7.432 -22.785  16.728  1.00  0.69           H  
ATOM   1701  HE2 TYR A 110       8.876 -22.420  20.740  1.00  0.69           H  
ATOM   1702  HH  TYR A 110      10.163 -22.860  19.009  1.00  0.69           H  
ATOM   1703  N   GLU A 111       4.641 -24.382  22.134  1.00  0.67           N  
ATOM   1704  CA  GLU A 111       5.545 -25.318  22.770  1.00  0.67           C  
ATOM   1705  C   GLU A 111       5.066 -26.753  22.586  1.00  0.67           C  
ATOM   1706  O   GLU A 111       5.870 -27.671  22.505  1.00  0.67           O  
ATOM   1707  CB  GLU A 111       5.701 -24.984  24.252  1.00  0.67           C  
ATOM   1708  CG  GLU A 111       6.457 -23.678  24.509  1.00  0.67           C  
ATOM   1709  CD  GLU A 111       6.571 -23.323  25.976  1.00  0.67           C  
ATOM   1710  OE1 GLU A 111       5.965 -23.987  26.784  1.00  0.67           O  
ATOM   1711  OE2 GLU A 111       7.267 -22.382  26.283  1.00  0.67           O  
ATOM   1712  H   GLU A 111       4.185 -23.666  22.681  1.00  0.67           H  
ATOM   1713  HA  GLU A 111       6.523 -25.226  22.293  1.00  0.67           H  
ATOM   1714 1HB  GLU A 111       4.715 -24.902  24.710  1.00  0.67           H  
ATOM   1715 2HB  GLU A 111       6.233 -25.792  24.756  1.00  0.67           H  
ATOM   1716 1HG  GLU A 111       7.459 -23.764  24.088  1.00  0.67           H  
ATOM   1717 2HG  GLU A 111       5.942 -22.873  23.985  1.00  0.67           H  
ATOM   1718  N   LYS A 112       3.746 -26.963  22.557  1.00  0.65           N  
ATOM   1719  CA  LYS A 112       3.230 -28.312  22.372  1.00  0.65           C  
ATOM   1720  C   LYS A 112       3.424 -28.759  20.916  1.00  0.65           C  
ATOM   1721  O   LYS A 112       3.880 -29.870  20.649  1.00  0.65           O  
ATOM   1722  CB  LYS A 112       1.758 -28.367  22.765  1.00  0.65           C  
ATOM   1723  CG  LYS A 112       1.480 -28.206  24.247  1.00  0.65           C  
ATOM   1724  CD  LYS A 112      -0.018 -28.243  24.522  1.00  0.65           C  
ATOM   1725  CE  LYS A 112      -0.323 -28.064  26.004  1.00  0.65           C  
ATOM   1726  NZ  LYS A 112      -1.789 -28.046  26.269  1.00  0.65           N  
ATOM   1727  H   LYS A 112       3.109 -26.181  22.623  1.00  0.65           H  
ATOM   1728  HA  LYS A 112       3.794 -28.994  23.011  1.00  0.65           H  
ATOM   1729 1HB  LYS A 112       1.225 -27.570  22.253  1.00  0.65           H  
ATOM   1730 2HB  LYS A 112       1.327 -29.314  22.438  1.00  0.65           H  
ATOM   1731 1HG  LYS A 112       1.971 -29.006  24.800  1.00  0.65           H  
ATOM   1732 2HG  LYS A 112       1.882 -27.249  24.585  1.00  0.65           H  
ATOM   1733 1HD  LYS A 112      -0.505 -27.441  23.961  1.00  0.65           H  
ATOM   1734 2HD  LYS A 112      -0.427 -29.197  24.185  1.00  0.65           H  
ATOM   1735 1HE  LYS A 112       0.127 -28.883  26.562  1.00  0.65           H  
ATOM   1736 2HE  LYS A 112       0.110 -27.123  26.345  1.00  0.65           H  
ATOM   1737 1HZ  LYS A 112      -1.951 -27.925  27.259  1.00  0.65           H  
ATOM   1738 2HZ  LYS A 112      -2.213 -27.280  25.762  1.00  0.65           H  
ATOM   1739 3HZ  LYS A 112      -2.197 -28.918  25.966  1.00  0.65           H  
ATOM   1740  N   PHE A 113       3.167 -27.861  19.960  1.00  0.63           N  
ATOM   1741  CA  PHE A 113       3.303 -28.209  18.539  1.00  0.63           C  
ATOM   1742  C   PHE A 113       4.752 -28.543  18.214  1.00  0.63           C  
ATOM   1743  O   PHE A 113       5.047 -29.483  17.462  1.00  0.63           O  
ATOM   1744  CB  PHE A 113       2.914 -27.038  17.635  1.00  0.63           C  
ATOM   1745  CG  PHE A 113       1.476 -26.685  17.492  1.00  0.63           C  
ATOM   1746  CD1 PHE A 113       1.065 -25.489  17.930  1.00  0.63           C  
ATOM   1747  CD2 PHE A 113       0.550 -27.502  16.903  1.00  0.63           C  
ATOM   1748  CE1 PHE A 113      -0.206 -25.075  17.812  1.00  0.63           C  
ATOM   1749  CE2 PHE A 113      -0.756 -27.079  16.785  1.00  0.63           C  
ATOM   1750  CZ  PHE A 113      -1.126 -25.858  17.239  1.00  0.63           C  
ATOM   1751  H   PHE A 113       2.824 -26.937  20.225  1.00  0.63           H  
ATOM   1752  HA  PHE A 113       2.690 -29.080  18.319  1.00  0.63           H  
ATOM   1753 1HB  PHE A 113       3.430 -26.149  17.998  1.00  0.63           H  
ATOM   1754 2HB  PHE A 113       3.304 -27.230  16.635  1.00  0.63           H  
ATOM   1755  HD1 PHE A 113       1.779 -24.847  18.378  1.00  0.63           H  
ATOM   1756  HD2 PHE A 113       0.850 -28.477  16.534  1.00  0.63           H  
ATOM   1757  HE1 PHE A 113      -0.464 -24.109  18.180  1.00  0.63           H  
ATOM   1758  HE2 PHE A 113      -1.488 -27.702  16.334  1.00  0.63           H  
ATOM   1759  HZ  PHE A 113      -2.152 -25.513  17.141  1.00  0.63           H  
ATOM   1760  N   ALA A 114       5.654 -27.797  18.847  1.00  0.62           N  
ATOM   1761  CA  ALA A 114       7.090 -27.924  18.677  1.00  0.62           C  
ATOM   1762  C   ALA A 114       7.602 -29.315  19.072  1.00  0.62           C  
ATOM   1763  O   ALA A 114       8.679 -29.719  18.630  1.00  0.62           O  
ATOM   1764  CB  ALA A 114       7.794 -26.845  19.486  1.00  0.62           C  
ATOM   1765  H   ALA A 114       5.322 -27.047  19.452  1.00  0.62           H  
ATOM   1766  HA  ALA A 114       7.314 -27.775  17.621  1.00  0.62           H  
ATOM   1767 1HB  ALA A 114       8.867 -26.912  19.329  1.00  0.62           H  
ATOM   1768 2HB  ALA A 114       7.436 -25.863  19.167  1.00  0.62           H  
ATOM   1769 3HB  ALA A 114       7.568 -26.987  20.543  1.00  0.62           H  
ATOM   1770  N   GLU A 115       6.861 -30.051  19.919  1.00  0.61           N  
ATOM   1771  CA  GLU A 115       7.301 -31.378  20.333  1.00  0.61           C  
ATOM   1772  C   GLU A 115       6.871 -32.450  19.331  1.00  0.61           C  
ATOM   1773  O   GLU A 115       7.228 -33.621  19.482  1.00  0.61           O  
ATOM   1774  CB  GLU A 115       6.778 -31.750  21.730  1.00  0.61           C  
ATOM   1775  CG  GLU A 115       7.348 -30.914  22.879  1.00  0.61           C  
ATOM   1776  CD  GLU A 115       6.865 -31.360  24.265  1.00  0.61           C  
ATOM   1777  OE1 GLU A 115       6.105 -32.302  24.349  1.00  0.61           O  
ATOM   1778  OE2 GLU A 115       7.273 -30.758  25.233  1.00  0.61           O  
ATOM   1779  H   GLU A 115       5.957 -29.716  20.253  1.00  0.61           H  
ATOM   1780  HA  GLU A 115       8.389 -31.376  20.374  1.00  0.61           H  
ATOM   1781 1HB  GLU A 115       5.692 -31.635  21.746  1.00  0.61           H  
ATOM   1782 2HB  GLU A 115       6.999 -32.796  21.933  1.00  0.61           H  
ATOM   1783 1HG  GLU A 115       8.434 -30.974  22.849  1.00  0.61           H  
ATOM   1784 2HG  GLU A 115       7.068 -29.878  22.720  1.00  0.61           H  
ATOM   1785  N   ILE A 116       6.098 -32.057  18.319  1.00  0.60           N  
ATOM   1786  CA  ILE A 116       5.632 -32.987  17.307  1.00  0.60           C  
ATOM   1787  C   ILE A 116       6.471 -32.836  16.051  1.00  0.60           C  
ATOM   1788  O   ILE A 116       6.930 -33.818  15.467  1.00  0.60           O  
ATOM   1789  CB  ILE A 116       4.167 -32.739  16.926  1.00  0.60           C  
ATOM   1790  CG1 ILE A 116       3.298 -32.925  18.122  1.00  0.60           C  
ATOM   1791  CG2 ILE A 116       3.763 -33.702  15.805  1.00  0.60           C  
ATOM   1792  CD1 ILE A 116       1.877 -32.553  17.887  1.00  0.60           C  
ATOM   1793  H   ILE A 116       5.828 -31.080  18.232  1.00  0.60           H  
ATOM   1794  HA  ILE A 116       5.737 -34.004  17.679  1.00  0.60           H  
ATOM   1795  HB  ILE A 116       4.045 -31.712  16.590  1.00  0.60           H  
ATOM   1796 1HG1 ILE A 116       3.355 -33.947  18.438  1.00  0.60           H  
ATOM   1797 2HG1 ILE A 116       3.679 -32.292  18.931  1.00  0.60           H  
ATOM   1798 1HG2 ILE A 116       2.748 -33.536  15.536  1.00  0.60           H  
ATOM   1799 2HG2 ILE A 116       4.400 -33.534  14.939  1.00  0.60           H  
ATOM   1800 3HG2 ILE A 116       3.880 -34.730  16.151  1.00  0.60           H  
ATOM   1801 1HD1 ILE A 116       1.339 -32.718  18.807  1.00  0.60           H  
ATOM   1802 2HD1 ILE A 116       1.809 -31.505  17.593  1.00  0.60           H  
ATOM   1803 3HD1 ILE A 116       1.465 -33.182  17.106  1.00  0.60           H  
ATOM   1804  N   ALA A 117       6.636 -31.589  15.621  1.00  0.60           N  
ATOM   1805  CA  ALA A 117       7.350 -31.295  14.383  1.00  0.60           C  
ATOM   1806  C   ALA A 117       7.868 -29.858  14.404  1.00  0.60           C  
ATOM   1807  O   ALA A 117       7.343 -29.025  15.152  1.00  0.60           O  
ATOM   1808  CB  ALA A 117       6.427 -31.516  13.197  1.00  0.60           C  
ATOM   1809  H   ALA A 117       6.230 -30.831  16.173  1.00  0.60           H  
ATOM   1810  HA  ALA A 117       8.191 -31.978  14.316  1.00  0.60           H  
ATOM   1811 1HB  ALA A 117       6.925 -31.328  12.257  1.00  0.60           H  
ATOM   1812 2HB  ALA A 117       6.074 -32.545  13.204  1.00  0.60           H  
ATOM   1813 3HB  ALA A 117       5.593 -30.851  13.283  1.00  0.60           H  
ATOM   1814  N   PRO A 118       8.878 -29.505  13.591  1.00  0.61           N  
ATOM   1815  CA  PRO A 118       9.333 -28.146  13.468  1.00  0.61           C  
ATOM   1816  C   PRO A 118       8.115 -27.302  13.254  1.00  0.61           C  
ATOM   1817  O   PRO A 118       7.271 -27.618  12.409  1.00  0.61           O  
ATOM   1818  CB  PRO A 118      10.231 -28.218  12.237  1.00  0.61           C  
ATOM   1819  CG  PRO A 118      10.791 -29.628  12.291  1.00  0.61           C  
ATOM   1820  CD  PRO A 118       9.644 -30.487  12.798  1.00  0.61           C  
ATOM   1821  HA  PRO A 118       9.885 -27.846  14.374  1.00  0.61           H  
ATOM   1822 1HB  PRO A 118       9.639 -28.032  11.324  1.00  0.61           H  
ATOM   1823 2HB  PRO A 118      11.004 -27.446  12.282  1.00  0.61           H  
ATOM   1824 1HG  PRO A 118      11.128 -29.927  11.285  1.00  0.61           H  
ATOM   1825 2HG  PRO A 118      11.675 -29.658  12.942  1.00  0.61           H  
ATOM   1826 1HD  PRO A 118       9.073 -30.884  11.972  1.00  0.61           H  
ATOM   1827 2HD  PRO A 118      10.060 -31.277  13.434  1.00  0.61           H  
ATOM   1828  N   THR A 119       8.033 -26.237  14.021  1.00  0.64           N  
ATOM   1829  CA  THR A 119       6.888 -25.371  13.967  1.00  0.64           C  
ATOM   1830  C   THR A 119       7.304 -23.940  13.710  1.00  0.64           C  
ATOM   1831  O   THR A 119       8.205 -23.418  14.371  1.00  0.64           O  
ATOM   1832  CB  THR A 119       6.095 -25.487  15.276  1.00  0.64           C  
ATOM   1833  OG1 THR A 119       5.668 -26.861  15.461  1.00  0.64           O  
ATOM   1834  CG2 THR A 119       4.847 -24.589  15.252  1.00  0.64           C  
ATOM   1835  H   THR A 119       8.769 -26.044  14.685  1.00  0.64           H  
ATOM   1836  HA  THR A 119       6.256 -25.696  13.152  1.00  0.64           H  
ATOM   1837  HB  THR A 119       6.735 -25.201  16.109  1.00  0.64           H  
ATOM   1838  HG1 THR A 119       6.412 -27.513  15.323  1.00  0.64           H  
ATOM   1839 1HG2 THR A 119       4.304 -24.692  16.187  1.00  0.64           H  
ATOM   1840 2HG2 THR A 119       5.144 -23.550  15.125  1.00  0.64           H  
ATOM   1841 3HG2 THR A 119       4.202 -24.881  14.426  1.00  0.64           H  
ATOM   1842  N   VAL A 120       6.641 -23.311  12.760  1.00  0.68           N  
ATOM   1843  CA  VAL A 120       6.931 -21.930  12.415  1.00  0.68           C  
ATOM   1844  C   VAL A 120       5.764 -21.043  12.769  1.00  0.68           C  
ATOM   1845  O   VAL A 120       4.625 -21.330  12.398  1.00  0.68           O  
ATOM   1846  CB  VAL A 120       7.265 -21.797  10.916  1.00  0.68           C  
ATOM   1847  CG1 VAL A 120       7.491 -20.337  10.541  1.00  0.68           C  
ATOM   1848  CG2 VAL A 120       8.517 -22.572  10.627  1.00  0.68           C  
ATOM   1849  H   VAL A 120       5.901 -23.824  12.277  1.00  0.68           H  
ATOM   1850  HA  VAL A 120       7.799 -21.600  12.988  1.00  0.68           H  
ATOM   1851  HB  VAL A 120       6.432 -22.186  10.324  1.00  0.68           H  
ATOM   1852 1HG1 VAL A 120       7.730 -20.263   9.480  1.00  0.68           H  
ATOM   1853 2HG1 VAL A 120       6.596 -19.763  10.749  1.00  0.68           H  
ATOM   1854 3HG1 VAL A 120       8.317 -19.939  11.130  1.00  0.68           H  
ATOM   1855 1HG2 VAL A 120       8.738 -22.487   9.571  1.00  0.68           H  
ATOM   1856 2HG2 VAL A 120       9.343 -22.165  11.214  1.00  0.68           H  
ATOM   1857 3HG2 VAL A 120       8.376 -23.614  10.889  1.00  0.68           H  
ATOM   1858  N   TYR A 121       6.062 -19.999  13.524  1.00  0.75           N  
ATOM   1859  CA  TYR A 121       5.071 -19.038  13.964  1.00  0.75           C  
ATOM   1860  C   TYR A 121       5.076 -17.780  13.114  1.00  0.75           C  
ATOM   1861  O   TYR A 121       6.026 -16.993  13.125  1.00  0.75           O  
ATOM   1862  CB  TYR A 121       5.308 -18.707  15.421  1.00  0.75           C  
ATOM   1863  CG  TYR A 121       4.425 -17.664  15.965  1.00  0.75           C  
ATOM   1864  CD1 TYR A 121       3.187 -17.950  16.470  1.00  0.75           C  
ATOM   1865  CD2 TYR A 121       4.885 -16.373  15.953  1.00  0.75           C  
ATOM   1866  CE1 TYR A 121       2.426 -16.954  16.969  1.00  0.75           C  
ATOM   1867  CE2 TYR A 121       4.116 -15.376  16.449  1.00  0.75           C  
ATOM   1868  CZ  TYR A 121       2.900 -15.644  16.962  1.00  0.75           C  
ATOM   1869  OH  TYR A 121       2.157 -14.608  17.477  1.00  0.75           O  
ATOM   1870  H   TYR A 121       7.026 -19.860  13.795  1.00  0.75           H  
ATOM   1871  HA  TYR A 121       4.089 -19.486  13.858  1.00  0.75           H  
ATOM   1872 1HB  TYR A 121       5.186 -19.610  16.020  1.00  0.75           H  
ATOM   1873 2HB  TYR A 121       6.318 -18.373  15.547  1.00  0.75           H  
ATOM   1874  HD1 TYR A 121       2.819 -18.953  16.488  1.00  0.75           H  
ATOM   1875  HD2 TYR A 121       5.871 -16.151  15.548  1.00  0.75           H  
ATOM   1876  HE1 TYR A 121       1.461 -17.201  17.371  1.00  0.75           H  
ATOM   1877  HE2 TYR A 121       4.478 -14.355  16.442  1.00  0.75           H  
ATOM   1878  HH  TYR A 121       2.716 -13.809  17.527  1.00  0.75           H  
ATOM   1879  N   MET A 122       4.006 -17.628  12.356  1.00  0.83           N  
ATOM   1880  CA  MET A 122       3.797 -16.541  11.425  1.00  0.83           C  
ATOM   1881  C   MET A 122       2.837 -15.485  11.967  1.00  0.83           C  
ATOM   1882  O   MET A 122       1.685 -15.403  11.533  1.00  0.83           O  
ATOM   1883  CB  MET A 122       3.296 -17.126  10.118  1.00  0.83           C  
ATOM   1884  CG  MET A 122       4.311 -18.004   9.434  1.00  0.83           C  
ATOM   1885  SD  MET A 122       3.673 -18.731   7.974  1.00  0.83           S  
ATOM   1886  CE  MET A 122       3.459 -17.307   7.028  1.00  0.83           C  
ATOM   1887  H   MET A 122       3.271 -18.325  12.427  1.00  0.83           H  
ATOM   1888  HA  MET A 122       4.754 -16.051  11.245  1.00  0.83           H  
ATOM   1889 1HB  MET A 122       2.403 -17.727  10.308  1.00  0.83           H  
ATOM   1890 2HB  MET A 122       3.021 -16.319   9.439  1.00  0.83           H  
ATOM   1891 1HG  MET A 122       5.203 -17.427   9.185  1.00  0.83           H  
ATOM   1892 2HG  MET A 122       4.590 -18.803  10.114  1.00  0.83           H  
ATOM   1893 1HE  MET A 122       3.048 -17.551   6.071  1.00  0.83           H  
ATOM   1894 2HE  MET A 122       2.779 -16.635   7.546  1.00  0.83           H  
ATOM   1895 3HE  MET A 122       4.427 -16.837   6.898  1.00  0.83           H  
ATOM   1896  N   GLY A 123       3.280 -14.702  12.940  1.00  0.93           N  
ATOM   1897  CA  GLY A 123       2.401 -13.687  13.503  1.00  0.93           C  
ATOM   1898  C   GLY A 123       2.449 -12.442  12.625  1.00  0.93           C  
ATOM   1899  O   GLY A 123       3.281 -12.361  11.718  1.00  0.93           O  
ATOM   1900  H   GLY A 123       4.229 -14.810  13.276  1.00  0.93           H  
ATOM   1901 1HA  GLY A 123       1.381 -14.066  13.563  1.00  0.93           H  
ATOM   1902 2HA  GLY A 123       2.722 -13.440  14.515  1.00  0.93           H  
ATOM   1903  N   ILE A 124       1.578 -11.475  12.906  1.00  1.02           N  
ATOM   1904  CA  ILE A 124       1.552 -10.215  12.166  1.00  1.02           C  
ATOM   1905  C   ILE A 124       1.614  -9.003  13.083  1.00  1.02           C  
ATOM   1906  O   ILE A 124       0.814  -8.886  14.013  1.00  1.02           O  
ATOM   1907  CB  ILE A 124       0.278 -10.093  11.277  1.00  1.02           C  
ATOM   1908  CG1 ILE A 124       0.226 -11.206  10.216  1.00  1.02           C  
ATOM   1909  CG2 ILE A 124       0.193  -8.724  10.616  1.00  1.02           C  
ATOM   1910  CD1 ILE A 124      -1.079 -11.223   9.418  1.00  1.02           C  
ATOM   1911  H   ILE A 124       0.922 -11.611  13.661  1.00  1.02           H  
ATOM   1912  HA  ILE A 124       2.422 -10.182  11.517  1.00  1.02           H  
ATOM   1913  HB  ILE A 124      -0.599 -10.219  11.910  1.00  1.02           H  
ATOM   1914 1HG1 ILE A 124       1.060 -11.072   9.525  1.00  1.02           H  
ATOM   1915 2HG1 ILE A 124       0.332 -12.174  10.703  1.00  1.02           H  
ATOM   1916 1HG2 ILE A 124      -0.714  -8.687  10.042  1.00  1.02           H  
ATOM   1917 2HG2 ILE A 124       0.173  -7.947  11.369  1.00  1.02           H  
ATOM   1918 3HG2 ILE A 124       1.035  -8.569   9.965  1.00  1.02           H  
ATOM   1919 1HD1 ILE A 124      -1.049 -12.031   8.689  1.00  1.02           H  
ATOM   1920 2HD1 ILE A 124      -1.922 -11.376  10.093  1.00  1.02           H  
ATOM   1921 3HD1 ILE A 124      -1.199 -10.272   8.899  1.00  1.02           H  
ATOM   1922  N   ASP A 125       2.548  -8.087  12.820  1.00  1.10           N  
ATOM   1923  CA  ASP A 125       2.590  -6.848  13.566  1.00  1.10           C  
ATOM   1924  C   ASP A 125       1.639  -5.929  12.861  1.00  1.10           C  
ATOM   1925  O   ASP A 125       1.921  -5.482  11.759  1.00  1.10           O  
ATOM   1926  CB  ASP A 125       3.975  -6.219  13.606  1.00  1.10           C  
ATOM   1927  CG  ASP A 125       3.983  -4.896  14.386  1.00  1.10           C  
ATOM   1928  OD1 ASP A 125       2.914  -4.458  14.784  1.00  1.10           O  
ATOM   1929  OD2 ASP A 125       5.027  -4.300  14.516  1.00  1.10           O  
ATOM   1930  H   ASP A 125       3.216  -8.197  12.058  1.00  1.10           H  
ATOM   1931  HA  ASP A 125       2.238  -7.017  14.585  1.00  1.10           H  
ATOM   1932 1HB  ASP A 125       4.679  -6.911  14.071  1.00  1.10           H  
ATOM   1933 2HB  ASP A 125       4.321  -6.033  12.590  1.00  1.10           H  
ATOM   1934  N   THR A 126       0.507  -5.643  13.462  1.00  1.16           N  
ATOM   1935  CA  THR A 126      -0.504  -4.884  12.754  1.00  1.16           C  
ATOM   1936  C   THR A 126      -0.084  -3.431  12.509  1.00  1.16           C  
ATOM   1937  O   THR A 126      -0.663  -2.756  11.655  1.00  1.16           O  
ATOM   1938  CB  THR A 126      -1.834  -4.952  13.507  1.00  1.16           C  
ATOM   1939  OG1 THR A 126      -1.711  -4.352  14.802  1.00  1.16           O  
ATOM   1940  CG2 THR A 126      -2.237  -6.411  13.661  1.00  1.16           C  
ATOM   1941  H   THR A 126       0.333  -5.992  14.394  1.00  1.16           H  
ATOM   1942  HA  THR A 126      -0.655  -5.351  11.782  1.00  1.16           H  
ATOM   1943  HB  THR A 126      -2.578  -4.428  12.947  1.00  1.16           H  
ATOM   1944  HG1 THR A 126      -1.699  -3.372  14.685  1.00  1.16           H  
ATOM   1945 1HG2 THR A 126      -3.185  -6.475  14.191  1.00  1.16           H  
ATOM   1946 2HG2 THR A 126      -2.336  -6.865  12.674  1.00  1.16           H  
ATOM   1947 3HG2 THR A 126      -1.468  -6.940  14.227  1.00  1.16           H  
ATOM   1948  N   LYS A 127       0.965  -2.960  13.205  1.00  1.19           N  
ATOM   1949  CA  LYS A 127       1.444  -1.599  13.005  1.00  1.19           C  
ATOM   1950  C   LYS A 127       2.350  -1.525  11.778  1.00  1.19           C  
ATOM   1951  O   LYS A 127       2.633  -0.442  11.262  1.00  1.19           O  
ATOM   1952  CB  LYS A 127       2.142  -1.086  14.259  1.00  1.19           C  
ATOM   1953  CG  LYS A 127       1.174  -0.896  15.446  1.00  1.19           C  
ATOM   1954  CD  LYS A 127       1.866  -0.391  16.704  1.00  1.19           C  
ATOM   1955  CE  LYS A 127       0.857  -0.196  17.839  1.00  1.19           C  
ATOM   1956  NZ  LYS A 127       1.515   0.238  19.104  1.00  1.19           N  
ATOM   1957  H   LYS A 127       1.456  -3.564  13.880  1.00  1.19           H  
ATOM   1958  HA  LYS A 127       0.593  -0.962  12.819  1.00  1.19           H  
ATOM   1959 1HB  LYS A 127       2.913  -1.804  14.560  1.00  1.19           H  
ATOM   1960 2HB  LYS A 127       2.632  -0.139  14.049  1.00  1.19           H  
ATOM   1961 1HG  LYS A 127       0.393  -0.194  15.167  1.00  1.19           H  
ATOM   1962 2HG  LYS A 127       0.700  -1.856  15.666  1.00  1.19           H  
ATOM   1963 1HD  LYS A 127       2.623  -1.115  17.014  1.00  1.19           H  
ATOM   1964 2HD  LYS A 127       2.358   0.558  16.496  1.00  1.19           H  
ATOM   1965 1HE  LYS A 127       0.132   0.561  17.543  1.00  1.19           H  
ATOM   1966 2HE  LYS A 127       0.333  -1.136  18.016  1.00  1.19           H  
ATOM   1967 1HZ  LYS A 127       0.810   0.355  19.822  1.00  1.19           H  
ATOM   1968 2HZ  LYS A 127       2.182  -0.463  19.396  1.00  1.19           H  
ATOM   1969 3HZ  LYS A 127       1.993   1.116  18.955  1.00  1.19           H  
ATOM   1970  N   ASN A 128       2.806  -2.692  11.331  1.00  1.20           N  
ATOM   1971  CA  ASN A 128       3.682  -2.878  10.191  1.00  1.20           C  
ATOM   1972  C   ASN A 128       3.094  -4.058   9.414  1.00  1.20           C  
ATOM   1973  O   ASN A 128       3.809  -5.001   9.046  1.00  1.20           O  
ATOM   1974  CB  ASN A 128       5.106  -3.162  10.656  1.00  1.20           C  
ATOM   1975  CG  ASN A 128       5.745  -2.012  11.441  1.00  1.20           C  
ATOM   1976  OD1 ASN A 128       6.198  -1.044  10.833  1.00  1.20           O  
ATOM   1977  ND2 ASN A 128       5.811  -2.107  12.754  1.00  1.20           N  
ATOM   1978  H   ASN A 128       2.499  -3.546  11.793  1.00  1.20           H  
ATOM   1979  HA  ASN A 128       3.657  -1.994   9.551  1.00  1.20           H  
ATOM   1980 1HB  ASN A 128       5.101  -4.051  11.289  1.00  1.20           H  
ATOM   1981 2HB  ASN A 128       5.731  -3.381   9.790  1.00  1.20           H  
ATOM   1982 1HD2 ASN A 128       6.230  -1.374  13.286  1.00  1.20           H  
ATOM   1983 2HD2 ASN A 128       5.448  -2.923  13.250  1.00  1.20           H  
ATOM   1984  N   TYR A 129       1.774  -4.004   9.199  1.00  1.19           N  
ATOM   1985  CA  TYR A 129       1.012  -5.116   8.629  1.00  1.19           C  
ATOM   1986  C   TYR A 129       1.507  -5.636   7.298  1.00  1.19           C  
ATOM   1987  O   TYR A 129       1.764  -6.833   7.148  1.00  1.19           O  
ATOM   1988  CB  TYR A 129      -0.446  -4.692   8.393  1.00  1.19           C  
ATOM   1989  CG  TYR A 129      -1.294  -5.787   7.744  1.00  1.19           C  
ATOM   1990  CD1 TYR A 129      -1.939  -6.714   8.537  1.00  1.19           C  
ATOM   1991  CD2 TYR A 129      -1.383  -5.892   6.350  1.00  1.19           C  
ATOM   1992  CE1 TYR A 129      -2.674  -7.729   7.951  1.00  1.19           C  
ATOM   1993  CE2 TYR A 129      -2.099  -6.913   5.780  1.00  1.19           C  
ATOM   1994  CZ  TYR A 129      -2.745  -7.819   6.571  1.00  1.19           C  
ATOM   1995  OH  TYR A 129      -3.457  -8.820   5.996  1.00  1.19           O  
ATOM   1996  H   TYR A 129       1.273  -3.180   9.509  1.00  1.19           H  
ATOM   1997  HA  TYR A 129       1.041  -5.940   9.342  1.00  1.19           H  
ATOM   1998 1HB  TYR A 129      -0.905  -4.420   9.346  1.00  1.19           H  
ATOM   1999 2HB  TYR A 129      -0.476  -3.812   7.752  1.00  1.19           H  
ATOM   2000  HD1 TYR A 129      -1.871  -6.642   9.623  1.00  1.19           H  
ATOM   2001  HD2 TYR A 129      -0.879  -5.176   5.711  1.00  1.19           H  
ATOM   2002  HE1 TYR A 129      -3.191  -8.461   8.575  1.00  1.19           H  
ATOM   2003  HE2 TYR A 129      -2.155  -7.001   4.696  1.00  1.19           H  
ATOM   2004  HH  TYR A 129      -3.969  -9.299   6.680  1.00  1.19           H  
ATOM   2005  N   ILE A 130       1.640  -4.737   6.327  1.00  1.17           N  
ATOM   2006  CA  ILE A 130       1.967  -5.151   4.972  1.00  1.17           C  
ATOM   2007  C   ILE A 130       3.384  -5.700   4.869  1.00  1.17           C  
ATOM   2008  O   ILE A 130       3.684  -6.510   3.988  1.00  1.17           O  
ATOM   2009  CB  ILE A 130       1.715  -4.018   3.971  1.00  1.17           C  
ATOM   2010  CG1 ILE A 130       1.559  -4.620   2.583  1.00  1.17           C  
ATOM   2011  CG2 ILE A 130       2.816  -2.971   4.011  1.00  1.17           C  
ATOM   2012  CD1 ILE A 130       0.286  -5.499   2.466  1.00  1.17           C  
ATOM   2013  H   ILE A 130       1.465  -3.763   6.526  1.00  1.17           H  
ATOM   2014  HA  ILE A 130       1.286  -5.954   4.700  1.00  1.17           H  
ATOM   2015  HB  ILE A 130       0.782  -3.555   4.215  1.00  1.17           H  
ATOM   2016 1HG1 ILE A 130       1.505  -3.825   1.846  1.00  1.17           H  
ATOM   2017 2HG1 ILE A 130       2.433  -5.239   2.364  1.00  1.17           H  
ATOM   2018 1HG2 ILE A 130       2.589  -2.183   3.307  1.00  1.17           H  
ATOM   2019 2HG2 ILE A 130       2.886  -2.548   5.011  1.00  1.17           H  
ATOM   2020 3HG2 ILE A 130       3.776  -3.420   3.745  1.00  1.17           H  
ATOM   2021 1HD1 ILE A 130       0.221  -5.916   1.461  1.00  1.17           H  
ATOM   2022 2HD1 ILE A 130       0.329  -6.311   3.190  1.00  1.17           H  
ATOM   2023 3HD1 ILE A 130      -0.596  -4.890   2.664  1.00  1.17           H  
ATOM   2024  N   ASP A 131       4.253  -5.254   5.773  1.00  1.15           N  
ATOM   2025  CA  ASP A 131       5.635  -5.679   5.761  1.00  1.15           C  
ATOM   2026  C   ASP A 131       5.766  -6.997   6.512  1.00  1.15           C  
ATOM   2027  O   ASP A 131       6.516  -7.882   6.091  1.00  1.15           O  
ATOM   2028  CB  ASP A 131       6.487  -4.585   6.377  1.00  1.15           C  
ATOM   2029  CG  ASP A 131       6.404  -3.320   5.555  1.00  1.15           C  
ATOM   2030  OD1 ASP A 131       6.656  -3.372   4.371  1.00  1.15           O  
ATOM   2031  OD2 ASP A 131       6.074  -2.302   6.108  1.00  1.15           O  
ATOM   2032  H   ASP A 131       3.937  -4.606   6.480  1.00  1.15           H  
ATOM   2033  HA  ASP A 131       5.950  -5.831   4.729  1.00  1.15           H  
ATOM   2034 1HB  ASP A 131       6.133  -4.374   7.389  1.00  1.15           H  
ATOM   2035 2HB  ASP A 131       7.523  -4.896   6.455  1.00  1.15           H  
ATOM   2036  N   SER A 132       4.958  -7.181   7.571  1.00  1.12           N  
ATOM   2037  CA  SER A 132       4.960  -8.460   8.268  1.00  1.12           C  
ATOM   2038  C   SER A 132       4.460  -9.492   7.276  1.00  1.12           C  
ATOM   2039  O   SER A 132       5.029 -10.572   7.136  1.00  1.12           O  
ATOM   2040  CB  SER A 132       4.023  -8.454   9.451  1.00  1.12           C  
ATOM   2041  OG  SER A 132       4.426  -7.599  10.466  1.00  1.12           O  
ATOM   2042  H   SER A 132       4.364  -6.425   7.914  1.00  1.12           H  
ATOM   2043  HA  SER A 132       5.974  -8.710   8.579  1.00  1.12           H  
ATOM   2044 1HB  SER A 132       3.045  -8.151   9.105  1.00  1.12           H  
ATOM   2045 2HB  SER A 132       3.934  -9.466   9.835  1.00  1.12           H  
ATOM   2046  HG  SER A 132       4.324  -6.690  10.093  1.00  1.12           H  
ATOM   2047  N   PHE A 133       3.416  -9.115   6.541  1.00  1.09           N  
ATOM   2048  CA  PHE A 133       2.845  -9.938   5.503  1.00  1.09           C  
ATOM   2049  C   PHE A 133       3.860 -10.294   4.441  1.00  1.09           C  
ATOM   2050  O   PHE A 133       4.063 -11.473   4.164  1.00  1.09           O  
ATOM   2051  CB  PHE A 133       1.636  -9.231   4.911  1.00  1.09           C  
ATOM   2052  CG  PHE A 133       1.173  -9.767   3.637  1.00  1.09           C  
ATOM   2053  CD1 PHE A 133       0.530 -10.957   3.539  1.00  1.09           C  
ATOM   2054  CD2 PHE A 133       1.376  -9.013   2.490  1.00  1.09           C  
ATOM   2055  CE1 PHE A 133       0.119 -11.394   2.318  1.00  1.09           C  
ATOM   2056  CE2 PHE A 133       0.948  -9.449   1.278  1.00  1.09           C  
ATOM   2057  CZ  PHE A 133       0.321 -10.647   1.196  1.00  1.09           C  
ATOM   2058  H   PHE A 133       2.983  -8.210   6.720  1.00  1.09           H  
ATOM   2059  HA  PHE A 133       2.499 -10.864   5.961  1.00  1.09           H  
ATOM   2060 1HB  PHE A 133       0.809  -9.259   5.622  1.00  1.09           H  
ATOM   2061 2HB  PHE A 133       1.881  -8.198   4.761  1.00  1.09           H  
ATOM   2062  HD1 PHE A 133       0.365 -11.557   4.430  1.00  1.09           H  
ATOM   2063  HD2 PHE A 133       1.892  -8.051   2.578  1.00  1.09           H  
ATOM   2064  HE1 PHE A 133      -0.355 -12.327   2.242  1.00  1.09           H  
ATOM   2065  HE2 PHE A 133       1.113  -8.847   0.385  1.00  1.09           H  
ATOM   2066  HZ  PHE A 133      -0.015 -11.011   0.251  1.00  1.09           H  
ATOM   2067  N   ALA A 134       4.558  -9.311   3.882  1.00  1.05           N  
ATOM   2068  CA  ALA A 134       5.538  -9.647   2.865  1.00  1.05           C  
ATOM   2069  C   ALA A 134       6.586 -10.616   3.411  1.00  1.05           C  
ATOM   2070  O   ALA A 134       7.004 -11.547   2.721  1.00  1.05           O  
ATOM   2071  CB  ALA A 134       6.212  -8.387   2.375  1.00  1.05           C  
ATOM   2072  H   ALA A 134       4.378  -8.335   4.115  1.00  1.05           H  
ATOM   2073  HA  ALA A 134       5.018 -10.132   2.040  1.00  1.05           H  
ATOM   2074 1HB  ALA A 134       6.932  -8.637   1.599  1.00  1.05           H  
ATOM   2075 2HB  ALA A 134       5.459  -7.707   1.975  1.00  1.05           H  
ATOM   2076 3HB  ALA A 134       6.727  -7.908   3.211  1.00  1.05           H  
ATOM   2077  N   ASN A 135       6.983 -10.433   4.670  1.00  1.01           N  
ATOM   2078  CA  ASN A 135       7.998 -11.279   5.283  1.00  1.01           C  
ATOM   2079  C   ASN A 135       7.479 -12.699   5.484  1.00  1.01           C  
ATOM   2080  O   ASN A 135       8.177 -13.687   5.207  1.00  1.01           O  
ATOM   2081  CB  ASN A 135       8.444 -10.624   6.568  1.00  1.01           C  
ATOM   2082  CG  ASN A 135       9.632 -11.223   7.199  1.00  1.01           C  
ATOM   2083  OD1 ASN A 135       9.669 -11.429   8.408  1.00  1.01           O  
ATOM   2084  ND2 ASN A 135      10.606 -11.547   6.389  1.00  1.01           N  
ATOM   2085  H   ASN A 135       6.608  -9.652   5.209  1.00  1.01           H  
ATOM   2086  HA  ASN A 135       8.853 -11.333   4.610  1.00  1.01           H  
ATOM   2087 1HB  ASN A 135       8.629  -9.593   6.370  1.00  1.01           H  
ATOM   2088 2HB  ASN A 135       7.625 -10.660   7.283  1.00  1.01           H  
ATOM   2089 1HD2 ASN A 135      11.446 -11.967   6.717  1.00  1.01           H  
ATOM   2090 2HD2 ASN A 135      10.510 -11.362   5.406  1.00  1.01           H  
ATOM   2091  N   ASN A 136       6.236 -12.810   5.932  1.00  0.96           N  
ATOM   2092  CA  ASN A 136       5.613 -14.100   6.142  1.00  0.96           C  
ATOM   2093  C   ASN A 136       5.451 -14.866   4.840  1.00  0.96           C  
ATOM   2094  O   ASN A 136       5.732 -16.069   4.771  1.00  0.96           O  
ATOM   2095  CB  ASN A 136       4.264 -13.892   6.795  1.00  0.96           C  
ATOM   2096  CG  ASN A 136       4.363 -13.560   8.251  1.00  0.96           C  
ATOM   2097  OD1 ASN A 136       5.385 -13.831   8.891  1.00  0.96           O  
ATOM   2098  ND2 ASN A 136       3.324 -12.984   8.783  1.00  0.96           N  
ATOM   2099  H   ASN A 136       5.711 -11.965   6.155  1.00  0.96           H  
ATOM   2100  HA  ASN A 136       6.249 -14.690   6.802  1.00  0.96           H  
ATOM   2101 1HB  ASN A 136       3.792 -13.041   6.305  1.00  0.96           H  
ATOM   2102 2HB  ASN A 136       3.620 -14.709   6.637  1.00  0.96           H  
ATOM   2103 1HD2 ASN A 136       3.331 -12.726   9.771  1.00  0.96           H  
ATOM   2104 2HD2 ASN A 136       2.529 -12.795   8.216  1.00  0.96           H  
ATOM   2105  N   MET A 137       5.087 -14.159   3.775  1.00  0.91           N  
ATOM   2106  CA  MET A 137       4.869 -14.837   2.518  1.00  0.91           C  
ATOM   2107  C   MET A 137       6.201 -15.287   1.940  1.00  0.91           C  
ATOM   2108  O   MET A 137       6.304 -16.391   1.397  1.00  0.91           O  
ATOM   2109  CB  MET A 137       4.154 -13.916   1.563  1.00  0.91           C  
ATOM   2110  CG  MET A 137       2.782 -13.532   2.014  1.00  0.91           C  
ATOM   2111  SD  MET A 137       1.719 -14.874   2.287  1.00  0.91           S  
ATOM   2112  CE  MET A 137       1.771 -15.088   4.059  1.00  0.91           C  
ATOM   2113  H   MET A 137       4.890 -13.160   3.866  1.00  0.91           H  
ATOM   2114  HA  MET A 137       4.258 -15.721   2.694  1.00  0.91           H  
ATOM   2115 1HB  MET A 137       4.731 -13.000   1.448  1.00  0.91           H  
ATOM   2116 2HB  MET A 137       4.069 -14.385   0.593  1.00  0.91           H  
ATOM   2117 1HG  MET A 137       2.841 -12.990   2.924  1.00  0.91           H  
ATOM   2118 2HG  MET A 137       2.340 -12.889   1.275  1.00  0.91           H  
ATOM   2119 1HE  MET A 137       1.115 -15.914   4.346  1.00  0.91           H  
ATOM   2120 2HE  MET A 137       2.777 -15.317   4.361  1.00  0.91           H  
ATOM   2121 3HE  MET A 137       1.440 -14.171   4.547  1.00  0.91           H  
ATOM   2122  N   LYS A 138       7.244 -14.465   2.112  1.00  0.88           N  
ATOM   2123  CA  LYS A 138       8.578 -14.824   1.653  1.00  0.88           C  
ATOM   2124  C   LYS A 138       9.080 -16.034   2.420  1.00  0.88           C  
ATOM   2125  O   LYS A 138       9.740 -16.903   1.846  1.00  0.88           O  
ATOM   2126  CB  LYS A 138       9.528 -13.638   1.780  1.00  0.88           C  
ATOM   2127  CG  LYS A 138       9.287 -12.544   0.737  1.00  0.88           C  
ATOM   2128  CD  LYS A 138      10.173 -11.332   0.976  1.00  0.88           C  
ATOM   2129  CE  LYS A 138       9.946 -10.285  -0.094  1.00  0.88           C  
ATOM   2130  NZ  LYS A 138      10.482 -10.743  -1.396  1.00  0.88           N  
ATOM   2131  H   LYS A 138       7.109 -13.550   2.547  1.00  0.88           H  
ATOM   2132  HA  LYS A 138       8.524 -15.100   0.602  1.00  0.88           H  
ATOM   2133 1HB  LYS A 138       9.412 -13.188   2.768  1.00  0.88           H  
ATOM   2134 2HB  LYS A 138      10.558 -13.979   1.690  1.00  0.88           H  
ATOM   2135 1HG  LYS A 138       9.508 -12.946  -0.256  1.00  0.88           H  
ATOM   2136 2HG  LYS A 138       8.247 -12.244   0.750  1.00  0.88           H  
ATOM   2137 1HD  LYS A 138       9.939 -10.902   1.955  1.00  0.88           H  
ATOM   2138 2HD  LYS A 138      11.220 -11.634   0.966  1.00  0.88           H  
ATOM   2139 1HE  LYS A 138       8.876 -10.108  -0.194  1.00  0.88           H  
ATOM   2140 2HE  LYS A 138      10.434  -9.352   0.186  1.00  0.88           H  
ATOM   2141 1HZ  LYS A 138      10.318 -10.069  -2.143  1.00  0.88           H  
ATOM   2142 2HZ  LYS A 138      11.471 -10.905  -1.326  1.00  0.88           H  
ATOM   2143 3HZ  LYS A 138      10.031 -11.601  -1.674  1.00  0.88           H  
ATOM   2144  N   THR A 139       8.734 -16.116   3.709  1.00  0.84           N  
ATOM   2145  CA  THR A 139       9.130 -17.251   4.520  1.00  0.84           C  
ATOM   2146  C   THR A 139       8.524 -18.529   3.954  1.00  0.84           C  
ATOM   2147  O   THR A 139       9.239 -19.513   3.745  1.00  0.84           O  
ATOM   2148  CB  THR A 139       8.703 -17.056   5.990  1.00  0.84           C  
ATOM   2149  OG1 THR A 139       9.361 -15.895   6.519  1.00  0.84           O  
ATOM   2150  CG2 THR A 139       9.037 -18.289   6.827  1.00  0.84           C  
ATOM   2151  H   THR A 139       8.218 -15.352   4.146  1.00  0.84           H  
ATOM   2152  HA  THR A 139      10.207 -17.340   4.479  1.00  0.84           H  
ATOM   2153  HB  THR A 139       7.636 -16.898   6.037  1.00  0.84           H  
ATOM   2154  HG1 THR A 139       9.014 -15.089   6.057  1.00  0.84           H  
ATOM   2155 1HG2 THR A 139       8.719 -18.126   7.855  1.00  0.84           H  
ATOM   2156 2HG2 THR A 139       8.516 -19.154   6.419  1.00  0.84           H  
ATOM   2157 3HG2 THR A 139      10.104 -18.469   6.803  1.00  0.84           H  
ATOM   2158  N   LEU A 140       7.221 -18.505   3.633  1.00  0.81           N  
ATOM   2159  CA  LEU A 140       6.594 -19.698   3.061  1.00  0.81           C  
ATOM   2160  C   LEU A 140       7.230 -20.016   1.711  1.00  0.81           C  
ATOM   2161  O   LEU A 140       7.493 -21.173   1.373  1.00  0.81           O  
ATOM   2162  CB  LEU A 140       5.095 -19.488   2.842  1.00  0.81           C  
ATOM   2163  CG  LEU A 140       4.232 -19.349   4.055  1.00  0.81           C  
ATOM   2164  CD1 LEU A 140       2.799 -19.024   3.595  1.00  0.81           C  
ATOM   2165  CD2 LEU A 140       4.287 -20.611   4.880  1.00  0.81           C  
ATOM   2166  H   LEU A 140       6.672 -17.663   3.826  1.00  0.81           H  
ATOM   2167  HA  LEU A 140       6.751 -20.538   3.730  1.00  0.81           H  
ATOM   2168 1HB  LEU A 140       4.966 -18.577   2.252  1.00  0.81           H  
ATOM   2169 2HB  LEU A 140       4.712 -20.323   2.257  1.00  0.81           H  
ATOM   2170  HG  LEU A 140       4.595 -18.517   4.651  1.00  0.81           H  
ATOM   2171 1HD1 LEU A 140       2.151 -18.892   4.451  1.00  0.81           H  
ATOM   2172 2HD1 LEU A 140       2.815 -18.103   3.013  1.00  0.81           H  
ATOM   2173 3HD1 LEU A 140       2.419 -19.837   2.979  1.00  0.81           H  
ATOM   2174 1HD2 LEU A 140       3.661 -20.487   5.742  1.00  0.81           H  
ATOM   2175 2HD2 LEU A 140       3.935 -21.440   4.312  1.00  0.81           H  
ATOM   2176 3HD2 LEU A 140       5.310 -20.798   5.194  1.00  0.81           H  
ATOM   2177  N   GLY A 141       7.530 -18.972   0.947  1.00  0.78           N  
ATOM   2178  CA  GLY A 141       8.160 -19.127  -0.349  1.00  0.78           C  
ATOM   2179  C   GLY A 141       9.455 -19.905  -0.212  1.00  0.78           C  
ATOM   2180  O   GLY A 141       9.671 -20.918  -0.883  1.00  0.78           O  
ATOM   2181  H   GLY A 141       7.283 -18.033   1.259  1.00  0.78           H  
ATOM   2182 1HA  GLY A 141       7.481 -19.629  -1.034  1.00  0.78           H  
ATOM   2183 2HA  GLY A 141       8.378 -18.143  -0.756  1.00  0.78           H  
ATOM   2184  N   LYS A 142      10.333 -19.449   0.670  1.00  0.76           N  
ATOM   2185  CA  LYS A 142      11.611 -20.118   0.840  1.00  0.76           C  
ATOM   2186  C   LYS A 142      11.460 -21.546   1.375  1.00  0.76           C  
ATOM   2187  O   LYS A 142      12.090 -22.465   0.843  1.00  0.76           O  
ATOM   2188  CB  LYS A 142      12.497 -19.294   1.763  1.00  0.76           C  
ATOM   2189  CG  LYS A 142      12.997 -17.990   1.135  1.00  0.76           C  
ATOM   2190  CD  LYS A 142      13.839 -17.210   2.111  1.00  0.76           C  
ATOM   2191  CE  LYS A 142      14.250 -15.844   1.560  1.00  0.76           C  
ATOM   2192  NZ  LYS A 142      15.222 -15.940   0.415  1.00  0.76           N  
ATOM   2193  H   LYS A 142      10.114 -18.609   1.207  1.00  0.76           H  
ATOM   2194  HA  LYS A 142      12.094 -20.175  -0.133  1.00  0.76           H  
ATOM   2195 1HB  LYS A 142      11.941 -19.044   2.672  1.00  0.76           H  
ATOM   2196 2HB  LYS A 142      13.364 -19.870   2.049  1.00  0.76           H  
ATOM   2197 1HG  LYS A 142      13.590 -18.210   0.244  1.00  0.76           H  
ATOM   2198 2HG  LYS A 142      12.143 -17.380   0.833  1.00  0.76           H  
ATOM   2199 1HD  LYS A 142      13.248 -17.053   2.989  1.00  0.76           H  
ATOM   2200 2HD  LYS A 142      14.731 -17.777   2.383  1.00  0.76           H  
ATOM   2201 1HE  LYS A 142      13.356 -15.322   1.215  1.00  0.76           H  
ATOM   2202 2HE  LYS A 142      14.710 -15.268   2.364  1.00  0.76           H  
ATOM   2203 1HZ  LYS A 142      15.447 -15.009   0.094  1.00  0.76           H  
ATOM   2204 2HZ  LYS A 142      16.057 -16.403   0.717  1.00  0.76           H  
ATOM   2205 3HZ  LYS A 142      14.808 -16.459  -0.376  1.00  0.76           H  
ATOM   2206  N   ILE A 143      10.529 -21.773   2.312  1.00  0.76           N  
ATOM   2207  CA  ILE A 143      10.345 -23.112   2.880  1.00  0.76           C  
ATOM   2208  C   ILE A 143      10.001 -24.130   1.818  1.00  0.76           C  
ATOM   2209  O   ILE A 143      10.525 -25.249   1.845  1.00  0.76           O  
ATOM   2210  CB  ILE A 143       9.213 -23.178   3.928  1.00  0.76           C  
ATOM   2211  CG1 ILE A 143       9.564 -22.445   5.209  1.00  0.76           C  
ATOM   2212  CG2 ILE A 143       8.895 -24.617   4.232  1.00  0.76           C  
ATOM   2213  CD1 ILE A 143       8.351 -22.264   6.126  1.00  0.76           C  
ATOM   2214  H   ILE A 143       9.989 -20.993   2.689  1.00  0.76           H  
ATOM   2215  HA  ILE A 143      11.268 -23.417   3.358  1.00  0.76           H  
ATOM   2216  HB  ILE A 143       8.325 -22.697   3.516  1.00  0.76           H  
ATOM   2217 1HG1 ILE A 143      10.323 -23.016   5.743  1.00  0.76           H  
ATOM   2218 2HG1 ILE A 143       9.975 -21.472   4.965  1.00  0.76           H  
ATOM   2219 1HG2 ILE A 143       8.081 -24.652   4.934  1.00  0.76           H  
ATOM   2220 2HG2 ILE A 143       8.602 -25.117   3.322  1.00  0.76           H  
ATOM   2221 3HG2 ILE A 143       9.769 -25.110   4.652  1.00  0.76           H  
ATOM   2222 1HD1 ILE A 143       8.637 -21.745   7.029  1.00  0.76           H  
ATOM   2223 2HD1 ILE A 143       7.593 -21.687   5.610  1.00  0.76           H  
ATOM   2224 3HD1 ILE A 143       7.955 -23.233   6.384  1.00  0.76           H  
ATOM   2225  N   PHE A 144       9.122 -23.755   0.898  1.00  0.77           N  
ATOM   2226  CA  PHE A 144       8.668 -24.669  -0.129  1.00  0.77           C  
ATOM   2227  C   PHE A 144       9.336 -24.498  -1.500  1.00  0.77           C  
ATOM   2228  O   PHE A 144       8.911 -25.128  -2.471  1.00  0.77           O  
ATOM   2229  CB  PHE A 144       7.156 -24.512  -0.243  1.00  0.77           C  
ATOM   2230  CG  PHE A 144       6.465 -24.934   1.047  1.00  0.77           C  
ATOM   2231  CD1 PHE A 144       5.952 -23.991   1.940  1.00  0.77           C  
ATOM   2232  CD2 PHE A 144       6.353 -26.266   1.378  1.00  0.77           C  
ATOM   2233  CE1 PHE A 144       5.354 -24.378   3.121  1.00  0.77           C  
ATOM   2234  CE2 PHE A 144       5.751 -26.650   2.554  1.00  0.77           C  
ATOM   2235  CZ  PHE A 144       5.251 -25.698   3.427  1.00  0.77           C  
ATOM   2236  H   PHE A 144       8.727 -22.809   0.944  1.00  0.77           H  
ATOM   2237  HA  PHE A 144       8.875 -25.678   0.214  1.00  0.77           H  
ATOM   2238 1HB  PHE A 144       6.908 -23.466  -0.446  1.00  0.77           H  
ATOM   2239 2HB  PHE A 144       6.778 -25.117  -1.062  1.00  0.77           H  
ATOM   2240  HD1 PHE A 144       6.030 -22.941   1.702  1.00  0.77           H  
ATOM   2241  HD2 PHE A 144       6.750 -27.025   0.699  1.00  0.77           H  
ATOM   2242  HE1 PHE A 144       4.966 -23.630   3.807  1.00  0.77           H  
ATOM   2243  HE2 PHE A 144       5.677 -27.711   2.788  1.00  0.77           H  
ATOM   2244  HZ  PHE A 144       4.776 -25.997   4.353  1.00  0.77           H  
ATOM   2245  N   GLY A 145      10.371 -23.654  -1.602  1.00  0.78           N  
ATOM   2246  CA  GLY A 145      11.056 -23.452  -2.884  1.00  0.78           C  
ATOM   2247  C   GLY A 145      10.218 -22.677  -3.916  1.00  0.78           C  
ATOM   2248  O   GLY A 145      10.384 -22.861  -5.124  1.00  0.78           O  
ATOM   2249  H   GLY A 145      10.720 -23.166  -0.775  1.00  0.78           H  
ATOM   2250 1HA  GLY A 145      11.985 -22.913  -2.700  1.00  0.78           H  
ATOM   2251 2HA  GLY A 145      11.330 -24.419  -3.295  1.00  0.78           H  
ATOM   2252  N   LYS A 146       9.300 -21.840  -3.437  1.00  0.79           N  
ATOM   2253  CA  LYS A 146       8.369 -21.079  -4.261  1.00  0.79           C  
ATOM   2254  C   LYS A 146       8.583 -19.570  -4.143  1.00  0.79           C  
ATOM   2255  O   LYS A 146       7.667 -18.783  -4.398  1.00  0.79           O  
ATOM   2256  CB  LYS A 146       6.943 -21.400  -3.841  1.00  0.79           C  
ATOM   2257  CG  LYS A 146       6.543 -22.870  -3.928  1.00  0.79           C  
ATOM   2258  CD  LYS A 146       6.516 -23.378  -5.338  1.00  0.79           C  
ATOM   2259  CE  LYS A 146       6.057 -24.831  -5.374  1.00  0.79           C  
ATOM   2260  NZ  LYS A 146       6.025 -25.363  -6.761  1.00  0.79           N  
ATOM   2261  H   LYS A 146       9.253 -21.717  -2.432  1.00  0.79           H  
ATOM   2262  HA  LYS A 146       8.512 -21.363  -5.304  1.00  0.79           H  
ATOM   2263 1HB  LYS A 146       6.782 -21.077  -2.817  1.00  0.79           H  
ATOM   2264 2HB  LYS A 146       6.259 -20.850  -4.473  1.00  0.79           H  
ATOM   2265 1HG  LYS A 146       7.245 -23.463  -3.362  1.00  0.79           H  
ATOM   2266 2HG  LYS A 146       5.559 -23.013  -3.492  1.00  0.79           H  
ATOM   2267 1HD  LYS A 146       5.822 -22.774  -5.928  1.00  0.79           H  
ATOM   2268 2HD  LYS A 146       7.512 -23.303  -5.777  1.00  0.79           H  
ATOM   2269 1HE  LYS A 146       6.742 -25.432  -4.776  1.00  0.79           H  
ATOM   2270 2HE  LYS A 146       5.056 -24.902  -4.943  1.00  0.79           H  
ATOM   2271 1HZ  LYS A 146       5.718 -26.324  -6.746  1.00  0.79           H  
ATOM   2272 2HZ  LYS A 146       5.381 -24.811  -7.312  1.00  0.79           H  
ATOM   2273 3HZ  LYS A 146       6.950 -25.306  -7.158  1.00  0.79           H  
ATOM   2274  N   GLU A 147       9.779 -19.155  -3.743  1.00  0.81           N  
ATOM   2275  CA  GLU A 147      10.046 -17.733  -3.539  1.00  0.81           C  
ATOM   2276  C   GLU A 147       9.751 -16.868  -4.762  1.00  0.81           C  
ATOM   2277  O   GLU A 147       9.233 -15.761  -4.619  1.00  0.81           O  
ATOM   2278  CB  GLU A 147      11.486 -17.511  -3.084  1.00  0.81           C  
ATOM   2279  CG  GLU A 147      11.803 -16.044  -2.792  1.00  0.81           C  
ATOM   2280  CD  GLU A 147      13.173 -15.814  -2.189  1.00  0.81           C  
ATOM   2281  OE1 GLU A 147      13.885 -16.766  -1.940  1.00  0.81           O  
ATOM   2282  OE2 GLU A 147      13.505 -14.673  -1.941  1.00  0.81           O  
ATOM   2283  H   GLU A 147      10.499 -19.841  -3.561  1.00  0.81           H  
ATOM   2284  HA  GLU A 147       9.397 -17.387  -2.737  1.00  0.81           H  
ATOM   2285 1HB  GLU A 147      11.674 -18.087  -2.174  1.00  0.81           H  
ATOM   2286 2HB  GLU A 147      12.174 -17.864  -3.852  1.00  0.81           H  
ATOM   2287 1HG  GLU A 147      11.729 -15.481  -3.724  1.00  0.81           H  
ATOM   2288 2HG  GLU A 147      11.045 -15.658  -2.108  1.00  0.81           H  
ATOM   2289  N   LYS A 148      10.068 -17.350  -5.965  1.00  0.82           N  
ATOM   2290  CA  LYS A 148       9.805 -16.545  -7.155  1.00  0.82           C  
ATOM   2291  C   LYS A 148       8.306 -16.312  -7.343  1.00  0.82           C  
ATOM   2292  O   LYS A 148       7.875 -15.232  -7.758  1.00  0.82           O  
ATOM   2293  CB  LYS A 148      10.393 -17.211  -8.398  1.00  0.82           C  
ATOM   2294  CG  LYS A 148      11.918 -17.197  -8.455  1.00  0.82           C  
ATOM   2295  CD  LYS A 148      12.437 -17.894  -9.711  1.00  0.82           C  
ATOM   2296  CE  LYS A 148      13.960 -17.885  -9.765  1.00  0.82           C  
ATOM   2297  NZ  LYS A 148      14.478 -18.597 -10.967  1.00  0.82           N  
ATOM   2298  H   LYS A 148      10.491 -18.263  -6.046  1.00  0.82           H  
ATOM   2299  HA  LYS A 148      10.280 -15.571  -7.024  1.00  0.82           H  
ATOM   2300 1HB  LYS A 148      10.060 -18.248  -8.444  1.00  0.82           H  
ATOM   2301 2HB  LYS A 148      10.016 -16.709  -9.289  1.00  0.82           H  
ATOM   2302 1HG  LYS A 148      12.270 -16.165  -8.451  1.00  0.82           H  
ATOM   2303 2HG  LYS A 148      12.318 -17.702  -7.575  1.00  0.82           H  
ATOM   2304 1HD  LYS A 148      12.087 -18.927  -9.725  1.00  0.82           H  
ATOM   2305 2HD  LYS A 148      12.049 -17.386 -10.594  1.00  0.82           H  
ATOM   2306 1HE  LYS A 148      14.310 -16.854  -9.787  1.00  0.82           H  
ATOM   2307 2HE  LYS A 148      14.352 -18.371  -8.871  1.00  0.82           H  
ATOM   2308 1HZ  LYS A 148      15.488 -18.569 -10.966  1.00  0.82           H  
ATOM   2309 2HZ  LYS A 148      14.168 -19.559 -10.949  1.00  0.82           H  
ATOM   2310 3HZ  LYS A 148      14.130 -18.147 -11.801  1.00  0.82           H  
ATOM   2311  N   GLU A 149       7.493 -17.324  -7.030  1.00  0.83           N  
ATOM   2312  CA  GLU A 149       6.056 -17.175  -7.204  1.00  0.83           C  
ATOM   2313  C   GLU A 149       5.534 -16.181  -6.175  1.00  0.83           C  
ATOM   2314  O   GLU A 149       4.665 -15.354  -6.477  1.00  0.83           O  
ATOM   2315  CB  GLU A 149       5.350 -18.525  -7.089  1.00  0.83           C  
ATOM   2316  CG  GLU A 149       5.659 -19.511  -8.228  1.00  0.83           C  
ATOM   2317  CD  GLU A 149       5.216 -19.021  -9.600  1.00  0.83           C  
ATOM   2318  OE1 GLU A 149       4.079 -18.644  -9.740  1.00  0.83           O  
ATOM   2319  OE2 GLU A 149       6.033 -19.011 -10.508  1.00  0.83           O  
ATOM   2320  H   GLU A 149       7.871 -18.184  -6.656  1.00  0.83           H  
ATOM   2321  HA  GLU A 149       5.862 -16.770  -8.192  1.00  0.83           H  
ATOM   2322 1HB  GLU A 149       5.647 -19.002  -6.157  1.00  0.83           H  
ATOM   2323 2HB  GLU A 149       4.272 -18.374  -7.048  1.00  0.83           H  
ATOM   2324 1HG  GLU A 149       6.735 -19.686  -8.248  1.00  0.83           H  
ATOM   2325 2HG  GLU A 149       5.170 -20.460  -8.008  1.00  0.83           H  
ATOM   2326  N   VAL A 150       6.119 -16.218  -4.976  1.00  0.83           N  
ATOM   2327  CA  VAL A 150       5.735 -15.283  -3.937  1.00  0.83           C  
ATOM   2328  C   VAL A 150       6.070 -13.865  -4.338  1.00  0.83           C  
ATOM   2329  O   VAL A 150       5.240 -12.971  -4.186  1.00  0.83           O  
ATOM   2330  CB  VAL A 150       6.442 -15.562  -2.606  1.00  0.83           C  
ATOM   2331  CG1 VAL A 150       6.160 -14.430  -1.670  1.00  0.83           C  
ATOM   2332  CG2 VAL A 150       5.941 -16.825  -1.994  1.00  0.83           C  
ATOM   2333  H   VAL A 150       6.823 -16.934  -4.787  1.00  0.83           H  
ATOM   2334  HA  VAL A 150       4.657 -15.360  -3.784  1.00  0.83           H  
ATOM   2335  HB  VAL A 150       7.513 -15.622  -2.766  1.00  0.83           H  
ATOM   2336 1HG1 VAL A 150       6.657 -14.604  -0.736  1.00  0.83           H  
ATOM   2337 2HG1 VAL A 150       6.530 -13.512  -2.108  1.00  0.83           H  
ATOM   2338 3HG1 VAL A 150       5.089 -14.351  -1.508  1.00  0.83           H  
ATOM   2339 1HG2 VAL A 150       6.435 -16.983  -1.054  1.00  0.83           H  
ATOM   2340 2HG2 VAL A 150       4.877 -16.728  -1.823  1.00  0.83           H  
ATOM   2341 3HG2 VAL A 150       6.143 -17.660  -2.663  1.00  0.83           H  
ATOM   2342  N   GLU A 151       7.272 -13.651  -4.877  1.00  0.82           N  
ATOM   2343  CA  GLU A 151       7.662 -12.302  -5.252  1.00  0.82           C  
ATOM   2344  C   GLU A 151       6.741 -11.744  -6.325  1.00  0.82           C  
ATOM   2345  O   GLU A 151       6.298 -10.597  -6.225  1.00  0.82           O  
ATOM   2346  CB  GLU A 151       9.101 -12.284  -5.777  1.00  0.82           C  
ATOM   2347  CG  GLU A 151       9.644 -10.884  -6.127  1.00  0.82           C  
ATOM   2348  CD  GLU A 151       9.857 -10.007  -4.914  1.00  0.82           C  
ATOM   2349  OE1 GLU A 151       9.954 -10.550  -3.834  1.00  0.82           O  
ATOM   2350  OE2 GLU A 151       9.927  -8.813  -5.055  1.00  0.82           O  
ATOM   2351  H   GLU A 151       7.926 -14.428  -4.985  1.00  0.82           H  
ATOM   2352  HA  GLU A 151       7.591 -11.665  -4.372  1.00  0.82           H  
ATOM   2353 1HB  GLU A 151       9.761 -12.733  -5.033  1.00  0.82           H  
ATOM   2354 2HB  GLU A 151       9.161 -12.904  -6.675  1.00  0.82           H  
ATOM   2355 1HG  GLU A 151      10.590 -10.995  -6.656  1.00  0.82           H  
ATOM   2356 2HG  GLU A 151       8.937 -10.397  -6.802  1.00  0.82           H  
ATOM   2357  N   LYS A 152       6.394 -12.560  -7.324  1.00  0.82           N  
ATOM   2358  CA  LYS A 152       5.506 -12.082  -8.375  1.00  0.82           C  
ATOM   2359  C   LYS A 152       4.125 -11.733  -7.819  1.00  0.82           C  
ATOM   2360  O   LYS A 152       3.522 -10.721  -8.209  1.00  0.82           O  
ATOM   2361  CB  LYS A 152       5.391 -13.128  -9.482  1.00  0.82           C  
ATOM   2362  CG  LYS A 152       6.653 -13.284 -10.339  1.00  0.82           C  
ATOM   2363  CD  LYS A 152       6.414 -14.229 -11.512  1.00  0.82           C  
ATOM   2364  CE  LYS A 152       6.294 -15.664 -11.017  1.00  0.82           C  
ATOM   2365  NZ  LYS A 152       6.164 -16.654 -12.124  1.00  0.82           N  
ATOM   2366  H   LYS A 152       6.780 -13.507  -7.372  1.00  0.82           H  
ATOM   2367  HA  LYS A 152       5.934 -11.173  -8.798  1.00  0.82           H  
ATOM   2368 1HB  LYS A 152       5.179 -14.103  -9.028  1.00  0.82           H  
ATOM   2369 2HB  LYS A 152       4.557 -12.881 -10.135  1.00  0.82           H  
ATOM   2370 1HG  LYS A 152       6.955 -12.307 -10.719  1.00  0.82           H  
ATOM   2371 2HG  LYS A 152       7.460 -13.677  -9.722  1.00  0.82           H  
ATOM   2372 1HD  LYS A 152       5.496 -13.950 -12.029  1.00  0.82           H  
ATOM   2373 2HD  LYS A 152       7.245 -14.163 -12.212  1.00  0.82           H  
ATOM   2374 1HE  LYS A 152       7.178 -15.911 -10.429  1.00  0.82           H  
ATOM   2375 2HE  LYS A 152       5.415 -15.743 -10.376  1.00  0.82           H  
ATOM   2376 1HZ  LYS A 152       6.087 -17.590 -11.683  1.00  0.82           H  
ATOM   2377 2HZ  LYS A 152       5.337 -16.466 -12.665  1.00  0.82           H  
ATOM   2378 3HZ  LYS A 152       6.972 -16.622 -12.716  1.00  0.82           H  
ATOM   2379  N   GLU A 153       3.629 -12.538  -6.877  1.00  0.81           N  
ATOM   2380  CA  GLU A 153       2.321 -12.239  -6.330  1.00  0.81           C  
ATOM   2381  C   GLU A 153       2.388 -10.993  -5.453  1.00  0.81           C  
ATOM   2382  O   GLU A 153       1.491 -10.150  -5.513  1.00  0.81           O  
ATOM   2383  CB  GLU A 153       1.760 -13.409  -5.546  1.00  0.81           C  
ATOM   2384  CG  GLU A 153       0.321 -13.178  -5.084  1.00  0.81           C  
ATOM   2385  CD  GLU A 153      -0.665 -13.050  -6.212  1.00  0.81           C  
ATOM   2386  OE1 GLU A 153      -0.394 -13.547  -7.280  1.00  0.81           O  
ATOM   2387  OE2 GLU A 153      -1.708 -12.479  -6.004  1.00  0.81           O  
ATOM   2388  H   GLU A 153       4.136 -13.374  -6.576  1.00  0.81           H  
ATOM   2389  HA  GLU A 153       1.643 -12.034  -7.157  1.00  0.81           H  
ATOM   2390 1HB  GLU A 153       1.788 -14.311  -6.157  1.00  0.81           H  
ATOM   2391 2HB  GLU A 153       2.384 -13.590  -4.667  1.00  0.81           H  
ATOM   2392 1HG  GLU A 153       0.022 -14.014  -4.486  1.00  0.81           H  
ATOM   2393 2HG  GLU A 153       0.285 -12.283  -4.470  1.00  0.81           H  
ATOM   2394  N   LEU A 154       3.453 -10.845  -4.660  1.00  0.80           N  
ATOM   2395  CA  LEU A 154       3.558  -9.670  -3.810  1.00  0.80           C  
ATOM   2396  C   LEU A 154       3.646  -8.411  -4.661  1.00  0.80           C  
ATOM   2397  O   LEU A 154       3.050  -7.391  -4.314  1.00  0.80           O  
ATOM   2398  CB  LEU A 154       4.755  -9.767  -2.857  1.00  0.80           C  
ATOM   2399  CG  LEU A 154       4.628 -10.827  -1.715  1.00  0.80           C  
ATOM   2400  CD1 LEU A 154       5.947 -10.912  -0.943  1.00  0.80           C  
ATOM   2401  CD2 LEU A 154       3.490 -10.440  -0.789  1.00  0.80           C  
ATOM   2402  H   LEU A 154       4.178 -11.559  -4.632  1.00  0.80           H  
ATOM   2403  HA  LEU A 154       2.658  -9.609  -3.204  1.00  0.80           H  
ATOM   2404 1HB  LEU A 154       5.637 -10.028  -3.451  1.00  0.80           H  
ATOM   2405 2HB  LEU A 154       4.922  -8.793  -2.402  1.00  0.80           H  
ATOM   2406  HG  LEU A 154       4.420 -11.803  -2.147  1.00  0.80           H  
ATOM   2407 1HD1 LEU A 154       5.868 -11.657  -0.151  1.00  0.80           H  
ATOM   2408 2HD1 LEU A 154       6.747 -11.195  -1.627  1.00  0.80           H  
ATOM   2409 3HD1 LEU A 154       6.173  -9.946  -0.504  1.00  0.80           H  
ATOM   2410 1HD2 LEU A 154       3.398 -11.179  -0.000  1.00  0.80           H  
ATOM   2411 2HD2 LEU A 154       3.691  -9.464  -0.347  1.00  0.80           H  
ATOM   2412 3HD2 LEU A 154       2.564 -10.398  -1.356  1.00  0.80           H  
ATOM   2413  N   GLU A 155       4.357  -8.471  -5.797  1.00  0.80           N  
ATOM   2414  CA  GLU A 155       4.418  -7.303  -6.669  1.00  0.80           C  
ATOM   2415  C   GLU A 155       3.012  -6.935  -7.133  1.00  0.80           C  
ATOM   2416  O   GLU A 155       2.624  -5.762  -7.096  1.00  0.80           O  
ATOM   2417  CB  GLU A 155       5.307  -7.536  -7.898  1.00  0.80           C  
ATOM   2418  CG  GLU A 155       5.419  -6.286  -8.788  1.00  0.80           C  
ATOM   2419  CD  GLU A 155       6.281  -6.436 -10.040  1.00  0.80           C  
ATOM   2420  OE1 GLU A 155       6.775  -7.502 -10.307  1.00  0.80           O  
ATOM   2421  OE2 GLU A 155       6.449  -5.443 -10.716  1.00  0.80           O  
ATOM   2422  H   GLU A 155       4.870  -9.319  -6.043  1.00  0.80           H  
ATOM   2423  HA  GLU A 155       4.823  -6.467  -6.101  1.00  0.80           H  
ATOM   2424 1HB  GLU A 155       6.307  -7.832  -7.577  1.00  0.80           H  
ATOM   2425 2HB  GLU A 155       4.897  -8.353  -8.495  1.00  0.80           H  
ATOM   2426 1HG  GLU A 155       4.409  -6.018  -9.095  1.00  0.80           H  
ATOM   2427 2HG  GLU A 155       5.808  -5.467  -8.186  1.00  0.80           H  
ATOM   2428  N   SER A 156       2.227  -7.943  -7.541  1.00  0.79           N  
ATOM   2429  CA  SER A 156       0.873  -7.680  -8.007  1.00  0.79           C  
ATOM   2430  C   SER A 156       0.028  -7.062  -6.893  1.00  0.79           C  
ATOM   2431  O   SER A 156      -0.703  -6.094  -7.129  1.00  0.79           O  
ATOM   2432  CB  SER A 156       0.239  -8.961  -8.511  1.00  0.79           C  
ATOM   2433  OG  SER A 156       0.907  -9.433  -9.656  1.00  0.79           O  
ATOM   2434  H   SER A 156       2.595  -8.898  -7.562  1.00  0.79           H  
ATOM   2435  HA  SER A 156       0.925  -6.970  -8.832  1.00  0.79           H  
ATOM   2436 1HB  SER A 156       0.273  -9.721  -7.729  1.00  0.79           H  
ATOM   2437 2HB  SER A 156      -0.808  -8.781  -8.743  1.00  0.79           H  
ATOM   2438  HG  SER A 156       1.786  -9.722  -9.346  1.00  0.79           H  
ATOM   2439  N   ILE A 157       0.182  -7.571  -5.669  1.00  0.78           N  
ATOM   2440  CA  ILE A 157      -0.546  -7.033  -4.528  1.00  0.78           C  
ATOM   2441  C   ILE A 157      -0.150  -5.586  -4.288  1.00  0.78           C  
ATOM   2442  O   ILE A 157      -1.015  -4.738  -4.071  1.00  0.78           O  
ATOM   2443  CB  ILE A 157      -0.324  -7.888  -3.264  1.00  0.78           C  
ATOM   2444  CG1 ILE A 157      -1.011  -9.252  -3.450  1.00  0.78           C  
ATOM   2445  CG2 ILE A 157      -0.822  -7.193  -2.025  1.00  0.78           C  
ATOM   2446  CD1 ILE A 157      -0.648 -10.262  -2.410  1.00  0.78           C  
ATOM   2447  H   ILE A 157       0.796  -8.376  -5.540  1.00  0.78           H  
ATOM   2448  HA  ILE A 157      -1.610  -7.059  -4.757  1.00  0.78           H  
ATOM   2449  HB  ILE A 157       0.742  -8.074  -3.156  1.00  0.78           H  
ATOM   2450 1HG1 ILE A 157      -2.091  -9.105  -3.431  1.00  0.78           H  
ATOM   2451 2HG1 ILE A 157      -0.736  -9.657  -4.425  1.00  0.78           H  
ATOM   2452 1HG2 ILE A 157      -0.635  -7.818  -1.156  1.00  0.78           H  
ATOM   2453 2HG2 ILE A 157      -0.305  -6.242  -1.907  1.00  0.78           H  
ATOM   2454 3HG2 ILE A 157      -1.875  -7.025  -2.132  1.00  0.78           H  
ATOM   2455 1HD1 ILE A 157      -1.173 -11.196  -2.616  1.00  0.78           H  
ATOM   2456 2HD1 ILE A 157       0.423 -10.438  -2.433  1.00  0.78           H  
ATOM   2457 3HD1 ILE A 157      -0.944  -9.886  -1.440  1.00  0.78           H  
ATOM   2458  N   ASN A 158       1.148  -5.284  -4.340  1.00  0.78           N  
ATOM   2459  CA  ASN A 158       1.594  -3.915  -4.134  1.00  0.78           C  
ATOM   2460  C   ASN A 158       1.005  -2.985  -5.190  1.00  0.78           C  
ATOM   2461  O   ASN A 158       0.605  -1.862  -4.882  1.00  0.78           O  
ATOM   2462  CB  ASN A 158       3.104  -3.853  -4.126  1.00  0.78           C  
ATOM   2463  CG  ASN A 158       3.689  -4.436  -2.858  1.00  0.78           C  
ATOM   2464  OD1 ASN A 158       3.015  -4.561  -1.825  1.00  0.78           O  
ATOM   2465  ND2 ASN A 158       4.944  -4.798  -2.921  1.00  0.78           N  
ATOM   2466  H   ASN A 158       1.833  -6.019  -4.511  1.00  0.78           H  
ATOM   2467  HA  ASN A 158       1.236  -3.575  -3.172  1.00  0.78           H  
ATOM   2468 1HB  ASN A 158       3.491  -4.410  -4.981  1.00  0.78           H  
ATOM   2469 2HB  ASN A 158       3.428  -2.819  -4.230  1.00  0.78           H  
ATOM   2470 1HD2 ASN A 158       5.391  -5.192  -2.120  1.00  0.78           H  
ATOM   2471 2HD2 ASN A 158       5.453  -4.683  -3.772  1.00  0.78           H  
ATOM   2472  N   LYS A 159       0.899  -3.451  -6.433  1.00  0.77           N  
ATOM   2473  CA  LYS A 159       0.308  -2.612  -7.468  1.00  0.77           C  
ATOM   2474  C   LYS A 159      -1.171  -2.342  -7.175  1.00  0.77           C  
ATOM   2475  O   LYS A 159      -1.648  -1.215  -7.352  1.00  0.77           O  
ATOM   2476  CB  LYS A 159       0.518  -3.245  -8.845  1.00  0.77           C  
ATOM   2477  CG  LYS A 159       1.974  -3.170  -9.326  1.00  0.77           C  
ATOM   2478  CD  LYS A 159       2.188  -3.863 -10.664  1.00  0.77           C  
ATOM   2479  CE  LYS A 159       3.628  -3.666 -11.143  1.00  0.77           C  
ATOM   2480  NZ  LYS A 159       3.927  -4.432 -12.388  1.00  0.77           N  
ATOM   2481  H   LYS A 159       1.262  -4.378  -6.665  1.00  0.77           H  
ATOM   2482  HA  LYS A 159       0.824  -1.652  -7.463  1.00  0.77           H  
ATOM   2483 1HB  LYS A 159       0.232  -4.297  -8.805  1.00  0.77           H  
ATOM   2484 2HB  LYS A 159      -0.118  -2.756  -9.579  1.00  0.77           H  
ATOM   2485 1HG  LYS A 159       2.269  -2.126  -9.416  1.00  0.77           H  
ATOM   2486 2HG  LYS A 159       2.617  -3.645  -8.583  1.00  0.77           H  
ATOM   2487 1HD  LYS A 159       1.997  -4.932 -10.548  1.00  0.77           H  
ATOM   2488 2HD  LYS A 159       1.500  -3.461 -11.405  1.00  0.77           H  
ATOM   2489 1HE  LYS A 159       3.785  -2.608 -11.339  1.00  0.77           H  
ATOM   2490 2HE  LYS A 159       4.311  -3.980 -10.361  1.00  0.77           H  
ATOM   2491 1HZ  LYS A 159       4.890  -4.261 -12.663  1.00  0.77           H  
ATOM   2492 2HZ  LYS A 159       3.804  -5.419 -12.206  1.00  0.77           H  
ATOM   2493 3HZ  LYS A 159       3.308  -4.140 -13.128  1.00  0.77           H  
ATOM   2494  N   GLN A 160      -1.883  -3.354  -6.668  1.00  0.76           N  
ATOM   2495  CA  GLN A 160      -3.293  -3.191  -6.319  1.00  0.76           C  
ATOM   2496  C   GLN A 160      -3.422  -2.194  -5.168  1.00  0.76           C  
ATOM   2497  O   GLN A 160      -4.305  -1.331  -5.174  1.00  0.76           O  
ATOM   2498  CB  GLN A 160      -3.892  -4.538  -5.926  1.00  0.76           C  
ATOM   2499  CG  GLN A 160      -4.006  -5.523  -7.068  1.00  0.76           C  
ATOM   2500  CD  GLN A 160      -4.393  -6.935  -6.616  1.00  0.76           C  
ATOM   2501  OE1 GLN A 160      -4.280  -7.302  -5.440  1.00  0.76           O  
ATOM   2502  NE2 GLN A 160      -4.842  -7.740  -7.573  1.00  0.76           N  
ATOM   2503  H   GLN A 160      -1.439  -4.269  -6.560  1.00  0.76           H  
ATOM   2504  HA  GLN A 160      -3.826  -2.797  -7.182  1.00  0.76           H  
ATOM   2505 1HB  GLN A 160      -3.297  -4.991  -5.136  1.00  0.76           H  
ATOM   2506 2HB  GLN A 160      -4.893  -4.386  -5.539  1.00  0.76           H  
ATOM   2507 1HG  GLN A 160      -4.777  -5.168  -7.751  1.00  0.76           H  
ATOM   2508 2HG  GLN A 160      -3.055  -5.574  -7.585  1.00  0.76           H  
ATOM   2509 1HE2 GLN A 160      -5.109  -8.679  -7.363  1.00  0.76           H  
ATOM   2510 2HE2 GLN A 160      -4.915  -7.402  -8.511  1.00  0.76           H  
ATOM   2511  N   ILE A 161      -2.494  -2.265  -4.209  1.00  0.75           N  
ATOM   2512  CA  ILE A 161      -2.497  -1.340  -3.087  1.00  0.75           C  
ATOM   2513  C   ILE A 161      -2.313   0.083  -3.544  1.00  0.75           C  
ATOM   2514  O   ILE A 161      -3.047   0.974  -3.111  1.00  0.75           O  
ATOM   2515  CB  ILE A 161      -1.378  -1.649  -2.078  1.00  0.75           C  
ATOM   2516  CG1 ILE A 161      -1.667  -2.945  -1.362  1.00  0.75           C  
ATOM   2517  CG2 ILE A 161      -1.186  -0.493  -1.146  1.00  0.75           C  
ATOM   2518  CD1 ILE A 161      -0.532  -3.506  -0.555  1.00  0.75           C  
ATOM   2519  H   ILE A 161      -1.793  -3.006  -4.250  1.00  0.75           H  
ATOM   2520  HA  ILE A 161      -3.458  -1.418  -2.580  1.00  0.75           H  
ATOM   2521  HB  ILE A 161      -0.453  -1.803  -2.616  1.00  0.75           H  
ATOM   2522 1HG1 ILE A 161      -2.518  -2.795  -0.703  1.00  0.75           H  
ATOM   2523 2HG1 ILE A 161      -1.917  -3.667  -2.098  1.00  0.75           H  
ATOM   2524 1HG2 ILE A 161      -0.389  -0.726  -0.469  1.00  0.75           H  
ATOM   2525 2HG2 ILE A 161      -0.936   0.403  -1.712  1.00  0.75           H  
ATOM   2526 3HG2 ILE A 161      -2.079  -0.318  -0.601  1.00  0.75           H  
ATOM   2527 1HD1 ILE A 161      -0.853  -4.436  -0.101  1.00  0.75           H  
ATOM   2528 2HD1 ILE A 161       0.318  -3.696  -1.188  1.00  0.75           H  
ATOM   2529 3HD1 ILE A 161      -0.247  -2.815   0.207  1.00  0.75           H  
ATOM   2530  N   GLU A 162      -1.347   0.302  -4.434  1.00  0.74           N  
ATOM   2531  CA  GLU A 162      -1.089   1.648  -4.902  1.00  0.74           C  
ATOM   2532  C   GLU A 162      -2.273   2.172  -5.722  1.00  0.74           C  
ATOM   2533  O   GLU A 162      -2.609   3.358  -5.641  1.00  0.74           O  
ATOM   2534  CB  GLU A 162       0.232   1.696  -5.676  1.00  0.74           C  
ATOM   2535  CG  GLU A 162       1.482   1.438  -4.771  1.00  0.74           C  
ATOM   2536  CD  GLU A 162       1.630   2.408  -3.606  1.00  0.74           C  
ATOM   2537  OE1 GLU A 162       1.580   3.591  -3.826  1.00  0.74           O  
ATOM   2538  OE2 GLU A 162       1.812   1.948  -2.481  1.00  0.74           O  
ATOM   2539  H   GLU A 162      -0.769  -0.475  -4.758  1.00  0.74           H  
ATOM   2540  HA  GLU A 162      -0.976   2.289  -4.032  1.00  0.74           H  
ATOM   2541 1HB  GLU A 162       0.220   0.933  -6.459  1.00  0.74           H  
ATOM   2542 2HB  GLU A 162       0.344   2.666  -6.156  1.00  0.74           H  
ATOM   2543 1HG  GLU A 162       1.411   0.434  -4.365  1.00  0.74           H  
ATOM   2544 2HG  GLU A 162       2.375   1.481  -5.391  1.00  0.74           H  
ATOM   2545  N   ALA A 163      -2.941   1.298  -6.488  1.00  0.72           N  
ATOM   2546  CA  ALA A 163      -4.117   1.736  -7.234  1.00  0.72           C  
ATOM   2547  C   ALA A 163      -5.205   2.227  -6.272  1.00  0.72           C  
ATOM   2548  O   ALA A 163      -5.835   3.269  -6.504  1.00  0.72           O  
ATOM   2549  CB  ALA A 163      -4.653   0.601  -8.084  1.00  0.72           C  
ATOM   2550  H   ALA A 163      -2.616   0.333  -6.571  1.00  0.72           H  
ATOM   2551  HA  ALA A 163      -3.825   2.566  -7.875  1.00  0.72           H  
ATOM   2552 1HB  ALA A 163      -5.519   0.943  -8.647  1.00  0.72           H  
ATOM   2553 2HB  ALA A 163      -3.875   0.266  -8.770  1.00  0.72           H  
ATOM   2554 3HB  ALA A 163      -4.945  -0.226  -7.439  1.00  0.72           H  
ATOM   2555  N   VAL A 164      -5.378   1.506  -5.158  1.00  0.71           N  
ATOM   2556  CA  VAL A 164      -6.360   1.899  -4.160  1.00  0.71           C  
ATOM   2557  C   VAL A 164      -5.955   3.196  -3.506  1.00  0.71           C  
ATOM   2558  O   VAL A 164      -6.796   4.075  -3.306  1.00  0.71           O  
ATOM   2559  CB  VAL A 164      -6.562   0.825  -3.093  1.00  0.71           C  
ATOM   2560  CG1 VAL A 164      -7.437   1.362  -1.989  1.00  0.71           C  
ATOM   2561  CG2 VAL A 164      -7.246  -0.326  -3.696  1.00  0.71           C  
ATOM   2562  H   VAL A 164      -4.839   0.647  -5.024  1.00  0.71           H  
ATOM   2563  HA  VAL A 164      -7.315   2.049  -4.665  1.00  0.71           H  
ATOM   2564  HB  VAL A 164      -5.600   0.531  -2.674  1.00  0.71           H  
ATOM   2565 1HG1 VAL A 164      -7.605   0.597  -1.243  1.00  0.71           H  
ATOM   2566 2HG1 VAL A 164      -6.963   2.233  -1.525  1.00  0.71           H  
ATOM   2567 3HG1 VAL A 164      -8.373   1.639  -2.419  1.00  0.71           H  
ATOM   2568 1HG2 VAL A 164      -7.431  -1.082  -2.946  1.00  0.71           H  
ATOM   2569 2HG2 VAL A 164      -8.177   0.029  -4.087  1.00  0.71           H  
ATOM   2570 3HG2 VAL A 164      -6.646  -0.742  -4.502  1.00  0.71           H  
ATOM   2571  N   LYS A 165      -4.670   3.317  -3.166  1.00  0.70           N  
ATOM   2572  CA  LYS A 165      -4.175   4.532  -2.554  1.00  0.70           C  
ATOM   2573  C   LYS A 165      -4.485   5.716  -3.446  1.00  0.70           C  
ATOM   2574  O   LYS A 165      -4.993   6.720  -2.965  1.00  0.70           O  
ATOM   2575  CB  LYS A 165      -2.680   4.434  -2.251  1.00  0.70           C  
ATOM   2576  CG  LYS A 165      -2.073   5.676  -1.575  1.00  0.70           C  
ATOM   2577  CD  LYS A 165      -0.626   5.411  -1.151  1.00  0.70           C  
ATOM   2578  CE  LYS A 165      -0.009   6.582  -0.355  1.00  0.70           C  
ATOM   2579  NZ  LYS A 165       0.357   7.754  -1.210  1.00  0.70           N  
ATOM   2580  H   LYS A 165      -4.030   2.541  -3.332  1.00  0.70           H  
ATOM   2581  HA  LYS A 165      -4.695   4.686  -1.614  1.00  0.70           H  
ATOM   2582 1HB  LYS A 165      -2.498   3.566  -1.609  1.00  0.70           H  
ATOM   2583 2HB  LYS A 165      -2.137   4.269  -3.179  1.00  0.70           H  
ATOM   2584 1HG  LYS A 165      -2.084   6.512  -2.284  1.00  0.70           H  
ATOM   2585 2HG  LYS A 165      -2.661   5.953  -0.711  1.00  0.70           H  
ATOM   2586 1HD  LYS A 165      -0.599   4.511  -0.533  1.00  0.70           H  
ATOM   2587 2HD  LYS A 165      -0.019   5.228  -2.043  1.00  0.70           H  
ATOM   2588 1HE  LYS A 165      -0.723   6.909   0.399  1.00  0.70           H  
ATOM   2589 2HE  LYS A 165       0.890   6.223   0.142  1.00  0.70           H  
ATOM   2590 1HZ  LYS A 165       0.759   8.476  -0.641  1.00  0.70           H  
ATOM   2591 2HZ  LYS A 165       1.028   7.466  -1.904  1.00  0.70           H  
ATOM   2592 3HZ  LYS A 165      -0.443   8.148  -1.697  1.00  0.70           H  
ATOM   2593  N   ALA A 166      -4.236   5.603  -4.752  1.00  0.69           N  
ATOM   2594  CA  ALA A 166      -4.529   6.725  -5.637  1.00  0.69           C  
ATOM   2595  C   ALA A 166      -6.015   7.100  -5.571  1.00  0.69           C  
ATOM   2596  O   ALA A 166      -6.383   8.280  -5.533  1.00  0.69           O  
ATOM   2597  CB  ALA A 166      -4.147   6.365  -7.061  1.00  0.69           C  
ATOM   2598  H   ALA A 166      -3.811   4.751  -5.122  1.00  0.69           H  
ATOM   2599  HA  ALA A 166      -3.942   7.584  -5.308  1.00  0.69           H  
ATOM   2600 1HB  ALA A 166      -4.346   7.209  -7.716  1.00  0.69           H  
ATOM   2601 2HB  ALA A 166      -3.087   6.115  -7.095  1.00  0.69           H  
ATOM   2602 3HB  ALA A 166      -4.733   5.503  -7.383  1.00  0.69           H  
ATOM   2603  N   LYS A 167      -6.893   6.102  -5.509  1.00  0.70           N  
ATOM   2604  CA  LYS A 167      -8.308   6.423  -5.413  1.00  0.70           C  
ATOM   2605  C   LYS A 167      -8.620   7.102  -4.082  1.00  0.70           C  
ATOM   2606  O   LYS A 167      -9.439   8.029  -4.019  1.00  0.70           O  
ATOM   2607  CB  LYS A 167      -9.149   5.176  -5.650  1.00  0.70           C  
ATOM   2608  CG  LYS A 167      -9.107   4.740  -7.105  1.00  0.70           C  
ATOM   2609  CD  LYS A 167      -9.934   3.509  -7.390  1.00  0.70           C  
ATOM   2610  CE  LYS A 167      -9.921   3.210  -8.891  1.00  0.70           C  
ATOM   2611  NZ  LYS A 167     -10.717   2.009  -9.245  1.00  0.70           N  
ATOM   2612  H   LYS A 167      -6.578   5.129  -5.561  1.00  0.70           H  
ATOM   2613  HA  LYS A 167      -8.549   7.133  -6.204  1.00  0.70           H  
ATOM   2614 1HB  LYS A 167      -8.776   4.356  -5.030  1.00  0.70           H  
ATOM   2615 2HB  LYS A 167     -10.186   5.364  -5.369  1.00  0.70           H  
ATOM   2616 1HG  LYS A 167      -9.465   5.557  -7.732  1.00  0.70           H  
ATOM   2617 2HG  LYS A 167      -8.069   4.529  -7.374  1.00  0.70           H  
ATOM   2618 1HD  LYS A 167      -9.504   2.661  -6.859  1.00  0.70           H  
ATOM   2619 2HD  LYS A 167     -10.964   3.653  -7.051  1.00  0.70           H  
ATOM   2620 1HE  LYS A 167     -10.334   4.069  -9.416  1.00  0.70           H  
ATOM   2621 2HE  LYS A 167      -8.891   3.057  -9.216  1.00  0.70           H  
ATOM   2622 1HZ  LYS A 167     -10.681   1.861 -10.239  1.00  0.70           H  
ATOM   2623 2HZ  LYS A 167     -10.337   1.177  -8.782  1.00  0.70           H  
ATOM   2624 3HZ  LYS A 167     -11.676   2.135  -8.957  1.00  0.70           H  
ATOM   2625  N   ALA A 168      -7.961   6.653  -3.016  1.00  0.72           N  
ATOM   2626  CA  ALA A 168      -8.131   7.263  -1.709  1.00  0.72           C  
ATOM   2627  C   ALA A 168      -7.612   8.714  -1.709  1.00  0.72           C  
ATOM   2628  O   ALA A 168      -8.254   9.599  -1.155  1.00  0.72           O  
ATOM   2629  CB  ALA A 168      -7.423   6.443  -0.654  1.00  0.72           C  
ATOM   2630  H   ALA A 168      -7.323   5.862  -3.120  1.00  0.72           H  
ATOM   2631  HA  ALA A 168      -9.196   7.282  -1.481  1.00  0.72           H  
ATOM   2632 1HB  ALA A 168      -7.587   6.895   0.312  1.00  0.72           H  
ATOM   2633 2HB  ALA A 168      -7.810   5.425  -0.650  1.00  0.72           H  
ATOM   2634 3HB  ALA A 168      -6.359   6.413  -0.859  1.00  0.72           H  
ATOM   2635  N   GLU A 169      -6.485   8.976  -2.391  1.00  0.74           N  
ATOM   2636  CA  GLU A 169      -5.885  10.320  -2.453  1.00  0.74           C  
ATOM   2637  C   GLU A 169      -6.820  11.326  -3.101  1.00  0.74           C  
ATOM   2638  O   GLU A 169      -6.867  12.495  -2.717  1.00  0.74           O  
ATOM   2639  CB  GLU A 169      -4.564  10.312  -3.233  1.00  0.74           C  
ATOM   2640  CG  GLU A 169      -3.381   9.637  -2.538  1.00  0.74           C  
ATOM   2641  CD  GLU A 169      -2.166   9.549  -3.437  1.00  0.74           C  
ATOM   2642  OE1 GLU A 169      -2.286   9.841  -4.601  1.00  0.74           O  
ATOM   2643  OE2 GLU A 169      -1.110   9.193  -2.955  1.00  0.74           O  
ATOM   2644  H   GLU A 169      -6.003   8.203  -2.838  1.00  0.74           H  
ATOM   2645  HA  GLU A 169      -5.687  10.649  -1.434  1.00  0.74           H  
ATOM   2646 1HB  GLU A 169      -4.715   9.805  -4.184  1.00  0.74           H  
ATOM   2647 2HB  GLU A 169      -4.274  11.337  -3.459  1.00  0.74           H  
ATOM   2648 1HG  GLU A 169      -3.121  10.217  -1.655  1.00  0.74           H  
ATOM   2649 2HG  GLU A 169      -3.668   8.647  -2.211  1.00  0.74           H  
ATOM   2650  N   LYS A 170      -7.586  10.853  -4.075  1.00  0.75           N  
ATOM   2651  CA  LYS A 170      -8.530  11.676  -4.812  1.00  0.75           C  
ATOM   2652  C   LYS A 170      -9.876  11.819  -4.084  1.00  0.75           C  
ATOM   2653  O   LYS A 170     -10.774  12.518  -4.565  1.00  0.75           O  
ATOM   2654  CB  LYS A 170      -8.735  11.074  -6.200  1.00  0.75           C  
ATOM   2655  CG  LYS A 170      -7.481  11.110  -7.080  1.00  0.75           C  
ATOM   2656  CD  LYS A 170      -7.722  10.453  -8.428  1.00  0.75           C  
ATOM   2657  CE  LYS A 170      -6.465  10.477  -9.287  1.00  0.75           C  
ATOM   2658  NZ  LYS A 170      -6.680   9.820 -10.609  1.00  0.75           N  
ATOM   2659  H   LYS A 170      -7.458   9.878  -4.356  1.00  0.75           H  
ATOM   2660  HA  LYS A 170      -8.101  12.672  -4.922  1.00  0.75           H  
ATOM   2661 1HB  LYS A 170      -9.034  10.026  -6.091  1.00  0.75           H  
ATOM   2662 2HB  LYS A 170      -9.537  11.597  -6.715  1.00  0.75           H  
ATOM   2663 1HG  LYS A 170      -7.178  12.144  -7.237  1.00  0.75           H  
ATOM   2664 2HG  LYS A 170      -6.669  10.588  -6.570  1.00  0.75           H  
ATOM   2665 1HD  LYS A 170      -8.020   9.413  -8.266  1.00  0.75           H  
ATOM   2666 2HD  LYS A 170      -8.525  10.968  -8.951  1.00  0.75           H  
ATOM   2667 1HE  LYS A 170      -6.164  11.510  -9.450  1.00  0.75           H  
ATOM   2668 2HE  LYS A 170      -5.665   9.953  -8.759  1.00  0.75           H  
ATOM   2669 1HZ  LYS A 170      -5.826   9.855 -11.147  1.00  0.75           H  
ATOM   2670 2HZ  LYS A 170      -6.949   8.857 -10.464  1.00  0.75           H  
ATOM   2671 3HZ  LYS A 170      -7.413  10.302 -11.110  1.00  0.75           H  
ATOM   2672  N   THR A 171     -10.023  11.148  -2.939  1.00  0.76           N  
ATOM   2673  CA  THR A 171     -11.250  11.169  -2.165  1.00  0.76           C  
ATOM   2674  C   THR A 171     -11.134  12.205  -1.045  1.00  0.76           C  
ATOM   2675  O   THR A 171     -10.233  12.147  -0.214  1.00  0.76           O  
ATOM   2676  CB  THR A 171     -11.529   9.765  -1.592  1.00  0.76           C  
ATOM   2677  OG1 THR A 171     -11.681   8.828  -2.674  1.00  0.76           O  
ATOM   2678  CG2 THR A 171     -12.760   9.754  -0.750  1.00  0.76           C  
ATOM   2679  H   THR A 171      -9.251  10.604  -2.562  1.00  0.76           H  
ATOM   2680  HA  THR A 171     -12.075  11.453  -2.817  1.00  0.76           H  
ATOM   2681  HB  THR A 171     -10.697   9.457  -0.975  1.00  0.76           H  
ATOM   2682  HG1 THR A 171     -10.799   8.626  -3.086  1.00  0.76           H  
ATOM   2683 1HG2 THR A 171     -12.903   8.746  -0.375  1.00  0.76           H  
ATOM   2684 2HG2 THR A 171     -12.637  10.437   0.079  1.00  0.76           H  
ATOM   2685 3HG2 THR A 171     -13.622  10.049  -1.349  1.00  0.76           H  
ATOM   2686  N   SER A 172     -12.061  13.156  -1.023  1.00  0.74           N  
ATOM   2687  CA  SER A 172     -12.022  14.253  -0.054  1.00  0.74           C  
ATOM   2688  C   SER A 172     -12.547  13.945   1.351  1.00  0.74           C  
ATOM   2689  O   SER A 172     -12.407  14.774   2.252  1.00  0.74           O  
ATOM   2690  CB  SER A 172     -12.817  15.414  -0.599  1.00  0.74           C  
ATOM   2691  OG  SER A 172     -14.179  15.093  -0.659  1.00  0.74           O  
ATOM   2692  H   SER A 172     -12.787  13.143  -1.726  1.00  0.74           H  
ATOM   2693  HA  SER A 172     -10.980  14.563   0.045  1.00  0.74           H  
ATOM   2694 1HB  SER A 172     -12.672  16.285   0.039  1.00  0.74           H  
ATOM   2695 2HB  SER A 172     -12.454  15.669  -1.594  1.00  0.74           H  
ATOM   2696  HG  SER A 172     -14.437  14.888   0.247  1.00  0.74           H  
ATOM   2697  N   GLY A 173     -13.193  12.800   1.526  1.00  0.71           N  
ATOM   2698  CA  GLY A 173     -13.813  12.479   2.808  1.00  0.71           C  
ATOM   2699  C   GLY A 173     -12.924  11.739   3.807  1.00  0.71           C  
ATOM   2700  O   GLY A 173     -11.735  11.510   3.574  1.00  0.71           O  
ATOM   2701  H   GLY A 173     -13.257  12.153   0.758  1.00  0.71           H  
ATOM   2702 1HA  GLY A 173     -14.171  13.400   3.271  1.00  0.71           H  
ATOM   2703 2HA  GLY A 173     -14.701  11.880   2.620  1.00  0.71           H  
ATOM   2704  N   LYS A 174     -13.556  11.338   4.911  1.00  0.68           N  
ATOM   2705  CA  LYS A 174     -12.905  10.621   6.017  1.00  0.68           C  
ATOM   2706  C   LYS A 174     -13.592   9.277   6.350  1.00  0.68           C  
ATOM   2707  O   LYS A 174     -14.826   9.152   6.253  1.00  0.68           O  
ATOM   2708  CB  LYS A 174     -12.907  11.504   7.252  1.00  0.68           C  
ATOM   2709  CG  LYS A 174     -12.193  12.827   7.105  1.00  0.68           C  
ATOM   2710  CD  LYS A 174     -12.105  13.557   8.444  1.00  0.68           C  
ATOM   2711  CE  LYS A 174     -13.498  13.915   8.983  1.00  0.68           C  
ATOM   2712  NZ  LYS A 174     -13.426  14.718  10.242  1.00  0.68           N  
ATOM   2713  H   LYS A 174     -14.534  11.628   4.984  1.00  0.68           H  
ATOM   2714  HA  LYS A 174     -11.873  10.405   5.735  1.00  0.68           H  
ATOM   2715 1HB  LYS A 174     -13.931  11.705   7.556  1.00  0.68           H  
ATOM   2716 2HB  LYS A 174     -12.408  10.973   8.046  1.00  0.68           H  
ATOM   2717 1HG  LYS A 174     -11.192  12.635   6.735  1.00  0.68           H  
ATOM   2718 2HG  LYS A 174     -12.717  13.453   6.384  1.00  0.68           H  
ATOM   2719 1HD  LYS A 174     -11.564  12.949   9.162  1.00  0.68           H  
ATOM   2720 2HD  LYS A 174     -11.549  14.481   8.305  1.00  0.68           H  
ATOM   2721 1HE  LYS A 174     -14.036  14.487   8.228  1.00  0.68           H  
ATOM   2722 2HE  LYS A 174     -14.047  12.997   9.186  1.00  0.68           H  
ATOM   2723 1HZ  LYS A 174     -14.367  14.924  10.557  1.00  0.68           H  
ATOM   2724 2HZ  LYS A 174     -12.937  14.187  10.964  1.00  0.68           H  
ATOM   2725 3HZ  LYS A 174     -12.930  15.580  10.069  1.00  0.68           H  
ATOM   2726  N   ALA A 175     -12.797   8.296   6.813  1.00  0.65           N  
ATOM   2727  CA  ALA A 175     -13.325   6.976   7.169  1.00  0.65           C  
ATOM   2728  C   ALA A 175     -13.189   6.557   8.639  1.00  0.65           C  
ATOM   2729  O   ALA A 175     -12.222   6.885   9.338  1.00  0.65           O  
ATOM   2730  CB  ALA A 175     -12.627   5.924   6.345  1.00  0.65           C  
ATOM   2731  H   ALA A 175     -11.795   8.462   6.872  1.00  0.65           H  
ATOM   2732  HA  ALA A 175     -14.378   6.980   6.923  1.00  0.65           H  
ATOM   2733 1HB  ALA A 175     -13.060   4.953   6.570  1.00  0.65           H  
ATOM   2734 2HB  ALA A 175     -12.754   6.151   5.289  1.00  0.65           H  
ATOM   2735 3HB  ALA A 175     -11.582   5.922   6.600  1.00  0.65           H  
ATOM   2736  N   LEU A 176     -14.172   5.784   9.075  1.00  0.63           N  
ATOM   2737  CA  LEU A 176     -14.199   5.157  10.395  1.00  0.63           C  
ATOM   2738  C   LEU A 176     -14.316   3.649  10.218  1.00  0.63           C  
ATOM   2739  O   LEU A 176     -15.103   3.195   9.389  1.00  0.63           O  
ATOM   2740  CB  LEU A 176     -15.353   5.709  11.245  1.00  0.63           C  
ATOM   2741  CG  LEU A 176     -15.543   5.098  12.638  1.00  0.63           C  
ATOM   2742  CD1 LEU A 176     -14.351   5.397  13.497  1.00  0.63           C  
ATOM   2743  CD2 LEU A 176     -16.796   5.686  13.280  1.00  0.63           C  
ATOM   2744  H   LEU A 176     -14.959   5.630   8.439  1.00  0.63           H  
ATOM   2745  HA  LEU A 176     -13.261   5.370  10.906  1.00  0.63           H  
ATOM   2746 1HB  LEU A 176     -15.197   6.778  11.377  1.00  0.63           H  
ATOM   2747 2HB  LEU A 176     -16.279   5.571  10.691  1.00  0.63           H  
ATOM   2748  HG  LEU A 176     -15.636   4.034  12.551  1.00  0.63           H  
ATOM   2749 1HD1 LEU A 176     -14.496   4.955  14.479  1.00  0.63           H  
ATOM   2750 2HD1 LEU A 176     -13.457   4.976  13.044  1.00  0.63           H  
ATOM   2751 3HD1 LEU A 176     -14.235   6.478  13.598  1.00  0.63           H  
ATOM   2752 1HD2 LEU A 176     -16.933   5.246  14.270  1.00  0.63           H  
ATOM   2753 2HD2 LEU A 176     -16.691   6.770  13.374  1.00  0.63           H  
ATOM   2754 3HD2 LEU A 176     -17.655   5.463  12.661  1.00  0.63           H  
ATOM   2755  N   ILE A 177     -13.484   2.888  10.918  1.00  0.63           N  
ATOM   2756  CA  ILE A 177     -13.531   1.433  10.822  1.00  0.63           C  
ATOM   2757  C   ILE A 177     -14.089   0.860  12.111  1.00  0.63           C  
ATOM   2758  O   ILE A 177     -13.577   1.174  13.194  1.00  0.63           O  
ATOM   2759  CB  ILE A 177     -12.142   0.827  10.658  1.00  0.63           C  
ATOM   2760  CG1 ILE A 177     -11.446   1.358   9.466  1.00  0.63           C  
ATOM   2761  CG2 ILE A 177     -12.285  -0.697  10.523  1.00  0.63           C  
ATOM   2762  CD1 ILE A 177     -10.003   0.983   9.500  1.00  0.63           C  
ATOM   2763  H   ILE A 177     -12.828   3.323  11.554  1.00  0.63           H  
ATOM   2764  HA  ILE A 177     -14.173   1.139   9.998  1.00  0.63           H  
ATOM   2765  HB  ILE A 177     -11.530   1.065  11.529  1.00  0.63           H  
ATOM   2766 1HG1 ILE A 177     -11.896   0.975   8.555  1.00  0.63           H  
ATOM   2767 2HG1 ILE A 177     -11.517   2.446   9.462  1.00  0.63           H  
ATOM   2768 1HG2 ILE A 177     -11.318  -1.122  10.412  1.00  0.63           H  
ATOM   2769 2HG2 ILE A 177     -12.762  -1.108  11.411  1.00  0.63           H  
ATOM   2770 3HG2 ILE A 177     -12.892  -0.932   9.644  1.00  0.63           H  
ATOM   2771 1HD1 ILE A 177      -9.516   1.412   8.656  1.00  0.63           H  
ATOM   2772 2HD1 ILE A 177      -9.551   1.380  10.410  1.00  0.63           H  
ATOM   2773 3HD1 ILE A 177      -9.890  -0.092   9.490  1.00  0.63           H  
ATOM   2774  N   VAL A 178     -15.140   0.054  11.996  1.00  0.66           N  
ATOM   2775  CA  VAL A 178     -15.768  -0.551  13.150  1.00  0.66           C  
ATOM   2776  C   VAL A 178     -15.980  -2.068  13.003  1.00  0.66           C  
ATOM   2777  O   VAL A 178     -15.959  -2.614  11.898  1.00  0.66           O  
ATOM   2778  CB  VAL A 178     -17.130   0.121  13.445  1.00  0.66           C  
ATOM   2779  CG1 VAL A 178     -16.950   1.608  13.709  1.00  0.66           C  
ATOM   2780  CG2 VAL A 178     -18.069  -0.113  12.319  1.00  0.66           C  
ATOM   2781  H   VAL A 178     -15.504  -0.142  11.071  1.00  0.66           H  
ATOM   2782  HA  VAL A 178     -15.110  -0.389  13.987  1.00  0.66           H  
ATOM   2783  HB  VAL A 178     -17.525  -0.311  14.337  1.00  0.66           H  
ATOM   2784 1HG1 VAL A 178     -17.910   2.058  13.942  1.00  0.66           H  
ATOM   2785 2HG1 VAL A 178     -16.270   1.749  14.547  1.00  0.66           H  
ATOM   2786 3HG1 VAL A 178     -16.547   2.065  12.828  1.00  0.66           H  
ATOM   2787 1HG2 VAL A 178     -19.035   0.339  12.545  1.00  0.66           H  
ATOM   2788 2HG2 VAL A 178     -17.658   0.328  11.409  1.00  0.66           H  
ATOM   2789 3HG2 VAL A 178     -18.193  -1.182  12.188  1.00  0.66           H  
ATOM   2790  N   LEU A 179     -16.220  -2.726  14.128  1.00  0.71           N  
ATOM   2791  CA  LEU A 179     -16.544  -4.156  14.174  1.00  0.71           C  
ATOM   2792  C   LEU A 179     -17.775  -4.366  15.009  1.00  0.71           C  
ATOM   2793  O   LEU A 179     -17.930  -3.740  16.062  1.00  0.71           O  
ATOM   2794  CB  LEU A 179     -15.380  -4.992  14.732  1.00  0.71           C  
ATOM   2795  CG  LEU A 179     -15.596  -6.516  14.846  1.00  0.71           C  
ATOM   2796  CD1 LEU A 179     -14.267  -7.234  14.541  1.00  0.71           C  
ATOM   2797  CD2 LEU A 179     -16.080  -6.850  16.284  1.00  0.71           C  
ATOM   2798  H   LEU A 179     -16.174  -2.190  14.993  1.00  0.71           H  
ATOM   2799  HA  LEU A 179     -16.757  -4.500  13.165  1.00  0.71           H  
ATOM   2800 1HB  LEU A 179     -14.519  -4.834  14.106  1.00  0.71           H  
ATOM   2801 2HB  LEU A 179     -15.164  -4.642  15.736  1.00  0.71           H  
ATOM   2802  HG  LEU A 179     -16.334  -6.841  14.126  1.00  0.71           H  
ATOM   2803 1HD1 LEU A 179     -14.384  -8.301  14.608  1.00  0.71           H  
ATOM   2804 2HD1 LEU A 179     -13.969  -6.974  13.538  1.00  0.71           H  
ATOM   2805 3HD1 LEU A 179     -13.508  -6.922  15.240  1.00  0.71           H  
ATOM   2806 1HD2 LEU A 179     -16.234  -7.914  16.385  1.00  0.71           H  
ATOM   2807 2HD2 LEU A 179     -15.326  -6.523  17.002  1.00  0.71           H  
ATOM   2808 3HD2 LEU A 179     -17.016  -6.336  16.487  1.00  0.71           H  
ATOM   2809  N   THR A 180     -18.667  -5.222  14.532  1.00  0.77           N  
ATOM   2810  CA  THR A 180     -19.897  -5.461  15.259  1.00  0.77           C  
ATOM   2811  C   THR A 180     -20.057  -6.905  15.715  1.00  0.77           C  
ATOM   2812  O   THR A 180     -19.761  -7.867  14.975  1.00  0.77           O  
ATOM   2813  CB  THR A 180     -21.109  -5.040  14.430  1.00  0.77           C  
ATOM   2814  OG1 THR A 180     -20.980  -3.664  14.096  1.00  0.77           O  
ATOM   2815  CG2 THR A 180     -22.381  -5.211  15.268  1.00  0.77           C  
ATOM   2816  H   THR A 180     -18.468  -5.709  13.658  1.00  0.77           H  
ATOM   2817  HA  THR A 180     -19.887  -4.844  16.155  1.00  0.77           H  
ATOM   2818  HB  THR A 180     -21.171  -5.629  13.526  1.00  0.77           H  
ATOM   2819  HG1 THR A 180     -20.711  -3.178  14.873  1.00  0.77           H  
ATOM   2820 1HG2 THR A 180     -23.221  -4.885  14.724  1.00  0.77           H  
ATOM   2821 2HG2 THR A 180     -22.524  -6.253  15.537  1.00  0.77           H  
ATOM   2822 3HG2 THR A 180     -22.300  -4.614  16.170  1.00  0.77           H  
ATOM   2823  N   THR A 181     -20.476  -7.018  16.980  1.00  0.83           N  
ATOM   2824  CA  THR A 181     -20.736  -8.287  17.631  1.00  0.83           C  
ATOM   2825  C   THR A 181     -21.789  -8.147  18.743  1.00  0.83           C  
ATOM   2826  O   THR A 181     -21.756  -7.186  19.516  1.00  0.83           O  
ATOM   2827  CB  THR A 181     -19.425  -8.768  18.243  1.00  0.83           C  
ATOM   2828  OG1 THR A 181     -19.595 -10.064  18.876  1.00  0.83           O  
ATOM   2829  CG2 THR A 181     -18.961  -7.695  19.269  1.00  0.83           C  
ATOM   2830  H   THR A 181     -20.660  -6.155  17.496  1.00  0.83           H  
ATOM   2831  HA  THR A 181     -21.091  -8.989  16.886  1.00  0.83           H  
ATOM   2832  HB  THR A 181     -18.679  -8.864  17.457  1.00  0.83           H  
ATOM   2833  HG1 THR A 181     -20.148 -10.652  18.274  1.00  0.83           H  
ATOM   2834 1HG2 THR A 181     -18.022  -7.977  19.717  1.00  0.83           H  
ATOM   2835 2HG2 THR A 181     -18.839  -6.735  18.759  1.00  0.83           H  
ATOM   2836 3HG2 THR A 181     -19.715  -7.595  20.049  1.00  0.83           H  
ATOM   2837  N   GLY A 182     -22.683  -9.127  18.890  1.00  0.86           N  
ATOM   2838  CA  GLY A 182     -23.663  -9.184  19.985  1.00  0.86           C  
ATOM   2839  C   GLY A 182     -24.815  -8.176  19.843  1.00  0.86           C  
ATOM   2840  O   GLY A 182     -25.991  -8.538  19.791  1.00  0.86           O  
ATOM   2841  H   GLY A 182     -22.681  -9.879  18.204  1.00  0.86           H  
ATOM   2842 1HA  GLY A 182     -24.075 -10.192  20.029  1.00  0.86           H  
ATOM   2843 2HA  GLY A 182     -23.149  -9.016  20.930  1.00  0.86           H  
ATOM   2844  N   GLY A 183     -24.429  -6.908  19.867  1.00  0.86           N  
ATOM   2845  CA  GLY A 183     -25.267  -5.727  19.772  1.00  0.86           C  
ATOM   2846  C   GLY A 183     -24.345  -4.517  19.896  1.00  0.86           C  
ATOM   2847  O   GLY A 183     -24.776  -3.366  19.804  1.00  0.86           O  
ATOM   2848  H   GLY A 183     -23.432  -6.759  19.924  1.00  0.86           H  
ATOM   2849 1HA  GLY A 183     -25.788  -5.711  18.813  1.00  0.86           H  
ATOM   2850 2HA  GLY A 183     -26.011  -5.723  20.566  1.00  0.86           H  
ATOM   2851  N   LYS A 184     -23.078  -4.808  20.203  1.00  0.82           N  
ATOM   2852  CA  LYS A 184     -22.043  -3.813  20.442  1.00  0.82           C  
ATOM   2853  C   LYS A 184     -21.198  -3.502  19.218  1.00  0.82           C  
ATOM   2854  O   LYS A 184     -20.999  -4.345  18.335  1.00  0.82           O  
ATOM   2855  CB  LYS A 184     -21.114  -4.294  21.553  1.00  0.82           C  
ATOM   2856  CG  LYS A 184     -21.775  -4.437  22.916  1.00  0.82           C  
ATOM   2857  CD  LYS A 184     -20.769  -4.885  23.971  1.00  0.82           C  
ATOM   2858  CE  LYS A 184     -21.423  -5.034  25.339  1.00  0.82           C  
ATOM   2859  NZ  LYS A 184     -20.451  -5.488  26.373  1.00  0.82           N  
ATOM   2860  H   LYS A 184     -22.797  -5.782  20.233  1.00  0.82           H  
ATOM   2861  HA  LYS A 184     -22.525  -2.887  20.756  1.00  0.82           H  
ATOM   2862 1HB  LYS A 184     -20.705  -5.271  21.277  1.00  0.82           H  
ATOM   2863 2HB  LYS A 184     -20.273  -3.604  21.649  1.00  0.82           H  
ATOM   2864 1HG  LYS A 184     -22.204  -3.480  23.213  1.00  0.82           H  
ATOM   2865 2HG  LYS A 184     -22.577  -5.171  22.853  1.00  0.82           H  
ATOM   2866 1HD  LYS A 184     -20.337  -5.844  23.675  1.00  0.82           H  
ATOM   2867 2HD  LYS A 184     -19.965  -4.151  24.042  1.00  0.82           H  
ATOM   2868 1HE  LYS A 184     -21.839  -4.074  25.642  1.00  0.82           H  
ATOM   2869 2HE  LYS A 184     -22.231  -5.763  25.270  1.00  0.82           H  
ATOM   2870 1HZ  LYS A 184     -20.922  -5.575  27.263  1.00  0.82           H  
ATOM   2871 2HZ  LYS A 184     -20.069  -6.384  26.106  1.00  0.82           H  
ATOM   2872 3HZ  LYS A 184     -19.704  -4.813  26.452  1.00  0.82           H  
ATOM   2873  N   VAL A 185     -20.672  -2.282  19.189  1.00  0.77           N  
ATOM   2874  CA  VAL A 185     -19.791  -1.865  18.111  1.00  0.77           C  
ATOM   2875  C   VAL A 185     -18.471  -1.325  18.663  1.00  0.77           C  
ATOM   2876  O   VAL A 185     -18.479  -0.557  19.628  1.00  0.77           O  
ATOM   2877  CB  VAL A 185     -20.470  -0.789  17.236  1.00  0.77           C  
ATOM   2878  CG1 VAL A 185     -19.552  -0.384  16.127  1.00  0.77           C  
ATOM   2879  CG2 VAL A 185     -21.738  -1.321  16.662  1.00  0.77           C  
ATOM   2880  H   VAL A 185     -20.879  -1.631  19.934  1.00  0.77           H  
ATOM   2881  HA  VAL A 185     -19.577  -2.729  17.489  1.00  0.77           H  
ATOM   2882  HB  VAL A 185     -20.672   0.102  17.836  1.00  0.77           H  
ATOM   2883 1HG1 VAL A 185     -20.029   0.378  15.515  1.00  0.77           H  
ATOM   2884 2HG1 VAL A 185     -18.633   0.008  16.538  1.00  0.77           H  
ATOM   2885 3HG1 VAL A 185     -19.331  -1.260  15.514  1.00  0.77           H  
ATOM   2886 1HG2 VAL A 185     -22.153  -0.564  16.040  1.00  0.77           H  
ATOM   2887 2HG2 VAL A 185     -21.537  -2.186  16.073  1.00  0.77           H  
ATOM   2888 3HG2 VAL A 185     -22.436  -1.584  17.455  1.00  0.77           H  
ATOM   2889  N   SER A 186     -17.353  -1.748  18.073  1.00  0.71           N  
ATOM   2890  CA  SER A 186     -16.040  -1.252  18.481  1.00  0.71           C  
ATOM   2891  C   SER A 186     -15.388  -0.504  17.318  1.00  0.71           C  
ATOM   2892  O   SER A 186     -15.652  -0.834  16.169  1.00  0.71           O  
ATOM   2893  CB  SER A 186     -15.164  -2.415  18.914  1.00  0.71           C  
ATOM   2894  OG  SER A 186     -15.714  -3.083  20.023  1.00  0.71           O  
ATOM   2895  H   SER A 186     -17.433  -2.422  17.312  1.00  0.71           H  
ATOM   2896  HA  SER A 186     -16.168  -0.561  19.307  1.00  0.71           H  
ATOM   2897 1HB  SER A 186     -15.045  -3.114  18.085  1.00  0.71           H  
ATOM   2898 2HB  SER A 186     -14.166  -2.042  19.168  1.00  0.71           H  
ATOM   2899  HG  SER A 186     -15.040  -3.704  20.315  1.00  0.71           H  
ATOM   2900  N   ALA A 187     -14.517   0.475  17.601  1.00  0.66           N  
ATOM   2901  CA  ALA A 187     -13.792   1.204  16.545  1.00  0.66           C  
ATOM   2902  C   ALA A 187     -12.315   0.905  16.582  1.00  0.66           C  
ATOM   2903  O   ALA A 187     -11.755   0.627  17.639  1.00  0.66           O  
ATOM   2904  CB  ALA A 187     -13.978   2.693  16.643  1.00  0.66           C  
ATOM   2905  H   ALA A 187     -14.352   0.694  18.576  1.00  0.66           H  
ATOM   2906  HA  ALA A 187     -14.175   0.878  15.588  1.00  0.66           H  
ATOM   2907 1HB  ALA A 187     -13.445   3.157  15.825  1.00  0.66           H  
ATOM   2908 2HB  ALA A 187     -15.002   2.922  16.561  1.00  0.66           H  
ATOM   2909 3HB  ALA A 187     -13.587   3.057  17.590  1.00  0.66           H  
ATOM   2910  N   TYR A 188     -11.682   0.971  15.415  1.00  0.63           N  
ATOM   2911  CA  TYR A 188     -10.257   0.670  15.278  1.00  0.63           C  
ATOM   2912  C   TYR A 188      -9.428   1.822  14.719  1.00  0.63           C  
ATOM   2913  O   TYR A 188      -9.826   2.457  13.743  1.00  0.63           O  
ATOM   2914  CB  TYR A 188     -10.169  -0.524  14.340  1.00  0.63           C  
ATOM   2915  CG  TYR A 188     -10.790  -1.719  14.909  1.00  0.63           C  
ATOM   2916  CD1 TYR A 188     -12.154  -1.826  14.890  1.00  0.63           C  
ATOM   2917  CD2 TYR A 188     -10.018  -2.726  15.434  1.00  0.63           C  
ATOM   2918  CE1 TYR A 188     -12.750  -2.896  15.427  1.00  0.63           C  
ATOM   2919  CE2 TYR A 188     -10.625  -3.825  15.952  1.00  0.63           C  
ATOM   2920  CZ  TYR A 188     -11.986  -3.913  15.965  1.00  0.63           C  
ATOM   2921  OH  TYR A 188     -12.585  -5.012  16.501  1.00  0.63           O  
ATOM   2922  H   TYR A 188     -12.230   1.196  14.583  1.00  0.63           H  
ATOM   2923  HA  TYR A 188      -9.857   0.413  16.258  1.00  0.63           H  
ATOM   2924 1HB  TYR A 188     -10.664  -0.294  13.396  1.00  0.63           H  
ATOM   2925 2HB  TYR A 188      -9.146  -0.741  14.128  1.00  0.63           H  
ATOM   2926  HD1 TYR A 188     -12.759  -1.028  14.460  1.00  0.63           H  
ATOM   2927  HD2 TYR A 188      -8.935  -2.648  15.437  1.00  0.63           H  
ATOM   2928  HE1 TYR A 188     -13.817  -2.938  15.427  1.00  0.63           H  
ATOM   2929  HE2 TYR A 188     -10.027  -4.621  16.363  1.00  0.63           H  
ATOM   2930  HH  TYR A 188     -11.912  -5.633  16.788  1.00  0.63           H  
ATOM   2931  N   GLY A 189      -8.259   2.086  15.318  1.00  0.63           N  
ATOM   2932  CA  GLY A 189      -7.394   3.138  14.794  1.00  0.63           C  
ATOM   2933  C   GLY A 189      -6.326   2.605  13.819  1.00  0.63           C  
ATOM   2934  O   GLY A 189      -6.291   1.400  13.516  1.00  0.63           O  
ATOM   2935  H   GLY A 189      -7.980   1.598  16.173  1.00  0.63           H  
ATOM   2936 1HA  GLY A 189      -8.026   3.871  14.299  1.00  0.63           H  
ATOM   2937 2HA  GLY A 189      -6.910   3.644  15.632  1.00  0.63           H  
ATOM   2938  N   PRO A 190      -5.467   3.494  13.282  1.00  0.64           N  
ATOM   2939  CA  PRO A 190      -4.356   3.188  12.395  1.00  0.64           C  
ATOM   2940  C   PRO A 190      -3.428   2.238  13.114  1.00  0.64           C  
ATOM   2941  O   PRO A 190      -3.280   2.316  14.325  1.00  0.64           O  
ATOM   2942  CB  PRO A 190      -3.702   4.552  12.170  1.00  0.64           C  
ATOM   2943  CG  PRO A 190      -4.818   5.558  12.424  1.00  0.64           C  
ATOM   2944  CD  PRO A 190      -5.638   4.945  13.546  1.00  0.64           C  
ATOM   2945  HA  PRO A 190      -4.722   2.752  11.453  1.00  0.64           H  
ATOM   2946 1HB  PRO A 190      -2.846   4.671  12.849  1.00  0.64           H  
ATOM   2947 2HB  PRO A 190      -3.295   4.598  11.140  1.00  0.64           H  
ATOM   2948 1HG  PRO A 190      -4.394   6.539  12.692  1.00  0.64           H  
ATOM   2949 2HG  PRO A 190      -5.405   5.706  11.501  1.00  0.64           H  
ATOM   2950 1HD  PRO A 190      -5.227   5.215  14.536  1.00  0.64           H  
ATOM   2951 2HD  PRO A 190      -6.673   5.277  13.421  1.00  0.64           H  
ATOM   2952  N   GLY A 191      -2.841   1.310  12.402  1.00  0.66           N  
ATOM   2953  CA  GLY A 191      -1.937   0.344  13.005  1.00  0.66           C  
ATOM   2954  C   GLY A 191      -2.645  -0.834  13.695  1.00  0.66           C  
ATOM   2955  O   GLY A 191      -1.981  -1.734  14.221  1.00  0.66           O  
ATOM   2956  H   GLY A 191      -2.933   1.311  11.384  1.00  0.66           H  
ATOM   2957 1HA  GLY A 191      -1.300  -0.042  12.213  1.00  0.66           H  
ATOM   2958 2HA  GLY A 191      -1.291   0.853  13.717  1.00  0.66           H  
ATOM   2959  N   SER A 192      -3.982  -0.820  13.710  1.00  0.69           N  
ATOM   2960  CA  SER A 192      -4.786  -1.872  14.322  1.00  0.69           C  
ATOM   2961  C   SER A 192      -4.897  -3.002  13.349  1.00  0.69           C  
ATOM   2962  O   SER A 192      -4.414  -2.903  12.222  1.00  0.69           O  
ATOM   2963  CB  SER A 192      -6.182  -1.420  14.633  1.00  0.69           C  
ATOM   2964  OG  SER A 192      -6.905  -1.261  13.434  1.00  0.69           O  
ATOM   2965  H   SER A 192      -4.483  -0.025  13.312  1.00  0.69           H  
ATOM   2966  HA  SER A 192      -4.294  -2.227  15.230  1.00  0.69           H  
ATOM   2967 1HB  SER A 192      -6.668  -2.160  15.265  1.00  0.69           H  
ATOM   2968 2HB  SER A 192      -6.160  -0.482  15.185  1.00  0.69           H  
ATOM   2969  HG  SER A 192      -6.683  -0.343  13.128  1.00  0.69           H  
ATOM   2970  N   ARG A 193      -5.581  -4.067  13.732  1.00  0.71           N  
ATOM   2971  CA  ARG A 193      -5.754  -5.191  12.824  1.00  0.71           C  
ATOM   2972  C   ARG A 193      -6.446  -4.824  11.501  1.00  0.71           C  
ATOM   2973  O   ARG A 193      -6.350  -5.586  10.537  1.00  0.71           O  
ATOM   2974  CB  ARG A 193      -6.505  -6.330  13.494  1.00  0.71           C  
ATOM   2975  CG  ARG A 193      -7.933  -6.064  13.894  1.00  0.71           C  
ATOM   2976  CD  ARG A 193      -8.520  -7.292  14.476  1.00  0.71           C  
ATOM   2977  NE  ARG A 193      -8.642  -8.325  13.474  1.00  0.71           N  
ATOM   2978  CZ  ARG A 193      -8.722  -9.644  13.711  1.00  0.71           C  
ATOM   2979  NH1 ARG A 193      -8.688 -10.119  14.938  1.00  0.71           N  
ATOM   2980  NH2 ARG A 193      -8.833 -10.455  12.686  1.00  0.71           N  
ATOM   2981  H   ARG A 193      -5.970  -4.105  14.663  1.00  0.71           H  
ATOM   2982  HA  ARG A 193      -4.767  -5.566  12.571  1.00  0.71           H  
ATOM   2983 1HB  ARG A 193      -6.517  -7.189  12.827  1.00  0.71           H  
ATOM   2984 2HB  ARG A 193      -5.971  -6.629  14.399  1.00  0.71           H  
ATOM   2985 1HG  ARG A 193      -7.966  -5.277  14.652  1.00  0.71           H  
ATOM   2986 2HG  ARG A 193      -8.507  -5.765  13.042  1.00  0.71           H  
ATOM   2987 1HD  ARG A 193      -7.877  -7.664  15.268  1.00  0.71           H  
ATOM   2988 2HD  ARG A 193      -9.513  -7.075  14.874  1.00  0.71           H  
ATOM   2989  HE  ARG A 193      -8.678  -8.028  12.505  1.00  0.71           H  
ATOM   2990 1HH1 ARG A 193      -8.604  -9.486  15.723  1.00  0.71           H  
ATOM   2991 2HH1 ARG A 193      -8.737 -11.117  15.093  1.00  0.71           H  
ATOM   2992 1HH2 ARG A 193      -8.901 -10.068  11.732  1.00  0.71           H  
ATOM   2993 2HH2 ARG A 193      -8.930 -11.468  12.803  1.00  0.71           H  
ATOM   2994  N   PHE A 194      -7.161  -3.686  11.440  1.00  0.72           N  
ATOM   2995  CA  PHE A 194      -7.813  -3.307  10.190  1.00  0.72           C  
ATOM   2996  C   PHE A 194      -7.101  -2.095   9.600  1.00  0.72           C  
ATOM   2997  O   PHE A 194      -7.596  -1.445   8.671  1.00  0.72           O  
ATOM   2998  CB  PHE A 194      -9.276  -2.979  10.419  1.00  0.72           C  
ATOM   2999  CG  PHE A 194     -10.057  -4.116  11.007  1.00  0.72           C  
ATOM   3000  CD1 PHE A 194      -9.835  -5.395  10.587  1.00  0.72           C  
ATOM   3001  CD2 PHE A 194     -11.017  -3.908  11.974  1.00  0.72           C  
ATOM   3002  CE1 PHE A 194     -10.531  -6.445  11.112  1.00  0.72           C  
ATOM   3003  CE2 PHE A 194     -11.719  -4.968  12.503  1.00  0.72           C  
ATOM   3004  CZ  PHE A 194     -11.466  -6.243  12.067  1.00  0.72           C  
ATOM   3005  H   PHE A 194      -7.202  -3.043  12.236  1.00  0.72           H  
ATOM   3006  HA  PHE A 194      -7.741  -4.130   9.479  1.00  0.72           H  
ATOM   3007 1HB  PHE A 194      -9.344  -2.129  11.100  1.00  0.72           H  
ATOM   3008 2HB  PHE A 194      -9.737  -2.698   9.474  1.00  0.72           H  
ATOM   3009  HD1 PHE A 194      -9.073  -5.573   9.833  1.00  0.72           H  
ATOM   3010  HD2 PHE A 194     -11.215  -2.898  12.320  1.00  0.72           H  
ATOM   3011  HE1 PHE A 194     -10.330  -7.437  10.769  1.00  0.72           H  
ATOM   3012  HE2 PHE A 194     -12.464  -4.799  13.260  1.00  0.72           H  
ATOM   3013  HZ  PHE A 194     -12.006  -7.089  12.475  1.00  0.72           H  
ATOM   3014  N   GLY A 195      -5.895  -1.834  10.117  1.00  0.72           N  
ATOM   3015  CA  GLY A 195      -5.053  -0.705   9.756  1.00  0.72           C  
ATOM   3016  C   GLY A 195      -4.695  -0.661   8.288  1.00  0.72           C  
ATOM   3017  O   GLY A 195      -4.478   0.420   7.746  1.00  0.72           O  
ATOM   3018  H   GLY A 195      -5.527  -2.431  10.851  1.00  0.72           H  
ATOM   3019 1HA  GLY A 195      -5.554   0.222  10.038  1.00  0.72           H  
ATOM   3020 2HA  GLY A 195      -4.136  -0.750  10.347  1.00  0.72           H  
ATOM   3021  N   ILE A 196      -4.764  -1.802   7.591  1.00  0.71           N  
ATOM   3022  CA  ILE A 196      -4.446  -1.815   6.169  1.00  0.71           C  
ATOM   3023  C   ILE A 196      -5.282  -0.744   5.437  1.00  0.71           C  
ATOM   3024  O   ILE A 196      -4.788  -0.061   4.536  1.00  0.71           O  
ATOM   3025  CB  ILE A 196      -4.726  -3.236   5.568  1.00  0.71           C  
ATOM   3026  CG1 ILE A 196      -4.097  -3.350   4.151  1.00  0.71           C  
ATOM   3027  CG2 ILE A 196      -6.214  -3.552   5.515  1.00  0.71           C  
ATOM   3028  CD1 ILE A 196      -4.144  -4.721   3.503  1.00  0.71           C  
ATOM   3029  H   ILE A 196      -4.990  -2.661   8.072  1.00  0.71           H  
ATOM   3030  HA  ILE A 196      -3.391  -1.584   6.048  1.00  0.71           H  
ATOM   3031  HB  ILE A 196      -4.237  -3.977   6.203  1.00  0.71           H  
ATOM   3032 1HG1 ILE A 196      -4.587  -2.650   3.502  1.00  0.71           H  
ATOM   3033 2HG1 ILE A 196      -3.060  -3.090   4.232  1.00  0.71           H  
ATOM   3034 1HG2 ILE A 196      -6.356  -4.561   5.122  1.00  0.71           H  
ATOM   3035 2HG2 ILE A 196      -6.621  -3.491   6.521  1.00  0.71           H  
ATOM   3036 3HG2 ILE A 196      -6.726  -2.852   4.867  1.00  0.71           H  
ATOM   3037 1HD1 ILE A 196      -3.658  -4.679   2.524  1.00  0.71           H  
ATOM   3038 2HD1 ILE A 196      -3.639  -5.425   4.121  1.00  0.71           H  
ATOM   3039 3HD1 ILE A 196      -5.182  -5.033   3.378  1.00  0.71           H  
ATOM   3040  N   ILE A 197      -6.496  -0.480   5.925  1.00  0.69           N  
ATOM   3041  CA  ILE A 197      -7.372   0.507   5.327  1.00  0.69           C  
ATOM   3042  C   ILE A 197      -6.768   1.920   5.377  1.00  0.69           C  
ATOM   3043  O   ILE A 197      -6.848   2.664   4.394  1.00  0.69           O  
ATOM   3044  CB  ILE A 197      -8.744   0.439   6.021  1.00  0.69           C  
ATOM   3045  CG1 ILE A 197      -9.431  -0.874   5.658  1.00  0.69           C  
ATOM   3046  CG2 ILE A 197      -9.652   1.640   5.707  1.00  0.69           C  
ATOM   3047  CD1 ILE A 197     -10.663  -1.191   6.476  1.00  0.69           C  
ATOM   3048  H   ILE A 197      -6.834  -0.993   6.742  1.00  0.69           H  
ATOM   3049  HA  ILE A 197      -7.525   0.244   4.287  1.00  0.69           H  
ATOM   3050  HB  ILE A 197      -8.547   0.393   7.070  1.00  0.69           H  
ATOM   3051 1HG1 ILE A 197      -9.716  -0.829   4.620  1.00  0.69           H  
ATOM   3052 2HG1 ILE A 197      -8.718  -1.680   5.794  1.00  0.69           H  
ATOM   3053 1HG2 ILE A 197     -10.587   1.540   6.256  1.00  0.69           H  
ATOM   3054 2HG2 ILE A 197      -9.156   2.564   6.006  1.00  0.69           H  
ATOM   3055 3HG2 ILE A 197      -9.866   1.662   4.668  1.00  0.69           H  
ATOM   3056 1HD1 ILE A 197     -11.082  -2.134   6.148  1.00  0.69           H  
ATOM   3057 2HD1 ILE A 197     -10.390  -1.265   7.522  1.00  0.69           H  
ATOM   3058 3HD1 ILE A 197     -11.401  -0.404   6.344  1.00  0.69           H  
ATOM   3059  N   HIS A 198      -6.177   2.291   6.518  1.00  0.68           N  
ATOM   3060  CA  HIS A 198      -5.646   3.640   6.702  1.00  0.68           C  
ATOM   3061  C   HIS A 198      -4.154   3.798   6.382  1.00  0.68           C  
ATOM   3062  O   HIS A 198      -3.711   4.866   5.950  1.00  0.68           O  
ATOM   3063  CB  HIS A 198      -5.812   4.094   8.161  1.00  0.68           C  
ATOM   3064  CG  HIS A 198      -7.203   4.203   8.657  1.00  0.68           C  
ATOM   3065  ND1 HIS A 198      -8.146   4.952   8.023  1.00  0.68           N  
ATOM   3066  CD2 HIS A 198      -7.789   3.722   9.776  1.00  0.68           C  
ATOM   3067  CE1 HIS A 198      -9.272   4.915   8.702  1.00  0.68           C  
ATOM   3068  NE2 HIS A 198      -9.079   4.191   9.787  1.00  0.68           N  
ATOM   3069  H   HIS A 198      -6.059   1.609   7.260  1.00  0.68           H  
ATOM   3070  HA  HIS A 198      -6.194   4.327   6.063  1.00  0.68           H  
ATOM   3071 1HB  HIS A 198      -5.276   3.393   8.809  1.00  0.68           H  
ATOM   3072 2HB  HIS A 198      -5.337   5.066   8.285  1.00  0.68           H  
ATOM   3073  HD1 HIS A 198      -7.976   5.487   7.184  1.00  0.68           H  
ATOM   3074  HD2 HIS A 198      -7.427   3.102  10.600  1.00  0.68           H  
ATOM   3075  HE1 HIS A 198     -10.144   5.447   8.349  1.00  0.68           H  
ATOM   3076  N   ASP A 199      -3.376   2.753   6.639  1.00  0.66           N  
ATOM   3077  CA  ASP A 199      -1.921   2.832   6.553  1.00  0.66           C  
ATOM   3078  C   ASP A 199      -1.350   2.385   5.204  1.00  0.66           C  
ATOM   3079  O   ASP A 199      -0.282   2.853   4.774  1.00  0.66           O  
ATOM   3080  CB  ASP A 199      -1.322   1.950   7.651  1.00  0.66           C  
ATOM   3081  CG  ASP A 199      -1.748   2.369   9.064  1.00  0.66           C  
ATOM   3082  OD1 ASP A 199      -1.571   3.507   9.423  1.00  0.66           O  
ATOM   3083  OD2 ASP A 199      -2.243   1.509   9.781  1.00  0.66           O  
ATOM   3084  H   ASP A 199      -3.804   1.891   6.957  1.00  0.66           H  
ATOM   3085  HA  ASP A 199      -1.627   3.867   6.726  1.00  0.66           H  
ATOM   3086 1HB  ASP A 199      -1.642   0.920   7.490  1.00  0.66           H  
ATOM   3087 2HB  ASP A 199      -0.235   1.972   7.586  1.00  0.66           H  
ATOM   3088  N   VAL A 200      -2.039   1.453   4.559  1.00  0.65           N  
ATOM   3089  CA  VAL A 200      -1.568   0.841   3.338  1.00  0.65           C  
ATOM   3090  C   VAL A 200      -2.364   1.323   2.135  1.00  0.65           C  
ATOM   3091  O   VAL A 200      -1.798   1.693   1.097  1.00  0.65           O  
ATOM   3092  CB  VAL A 200      -1.665  -0.672   3.505  1.00  0.65           C  
ATOM   3093  CG1 VAL A 200      -1.302  -1.386   2.283  1.00  0.65           C  
ATOM   3094  CG2 VAL A 200      -0.770  -1.103   4.644  1.00  0.65           C  
ATOM   3095  H   VAL A 200      -2.926   1.114   4.925  1.00  0.65           H  
ATOM   3096  HA  VAL A 200      -0.532   1.110   3.210  1.00  0.65           H  
ATOM   3097  HB  VAL A 200      -2.675  -0.917   3.725  1.00  0.65           H  
ATOM   3098 1HG1 VAL A 200      -1.403  -2.457   2.442  1.00  0.65           H  
ATOM   3099 2HG1 VAL A 200      -1.972  -1.079   1.501  1.00  0.65           H  
ATOM   3100 3HG1 VAL A 200      -0.279  -1.155   2.018  1.00  0.65           H  
ATOM   3101 1HG2 VAL A 200      -0.869  -2.169   4.788  1.00  0.65           H  
ATOM   3102 2HG2 VAL A 200       0.266  -0.856   4.409  1.00  0.65           H  
ATOM   3103 3HG2 VAL A 200      -1.067  -0.593   5.555  1.00  0.65           H  
ATOM   3104  N   LEU A 201      -3.684   1.331   2.299  1.00  0.64           N  
ATOM   3105  CA  LEU A 201      -4.633   1.686   1.257  1.00  0.64           C  
ATOM   3106  C   LEU A 201      -4.905   3.191   1.179  1.00  0.64           C  
ATOM   3107  O   LEU A 201      -5.660   3.645   0.326  1.00  0.64           O  
ATOM   3108  CB  LEU A 201      -5.889   0.861   1.507  1.00  0.64           C  
ATOM   3109  CG  LEU A 201      -5.555  -0.658   1.395  1.00  0.64           C  
ATOM   3110  CD1 LEU A 201      -6.737  -1.529   1.732  1.00  0.64           C  
ATOM   3111  CD2 LEU A 201      -5.062  -0.943   0.014  1.00  0.64           C  
ATOM   3112  H   LEU A 201      -4.064   1.003   3.184  1.00  0.64           H  
ATOM   3113  HA  LEU A 201      -4.212   1.379   0.301  1.00  0.64           H  
ATOM   3114 1HB  LEU A 201      -6.247   1.063   2.500  1.00  0.64           H  
ATOM   3115 2HB  LEU A 201      -6.653   1.128   0.797  1.00  0.64           H  
ATOM   3116  HG  LEU A 201      -4.761  -0.876   2.097  1.00  0.64           H  
ATOM   3117 1HD1 LEU A 201      -6.450  -2.578   1.656  1.00  0.64           H  
ATOM   3118 2HD1 LEU A 201      -7.072  -1.326   2.738  1.00  0.64           H  
ATOM   3119 3HD1 LEU A 201      -7.528  -1.324   1.035  1.00  0.64           H  
ATOM   3120 1HD2 LEU A 201      -4.775  -1.961  -0.053  1.00  0.64           H  
ATOM   3121 2HD2 LEU A 201      -5.834  -0.742  -0.698  1.00  0.64           H  
ATOM   3122 3HD2 LEU A 201      -4.215  -0.319  -0.199  1.00  0.64           H  
ATOM   3123  N   GLY A 202      -4.306   3.953   2.094  1.00  0.64           N  
ATOM   3124  CA  GLY A 202      -4.358   5.414   2.087  1.00  0.64           C  
ATOM   3125  C   GLY A 202      -5.660   6.098   2.491  1.00  0.64           C  
ATOM   3126  O   GLY A 202      -5.857   7.267   2.155  1.00  0.64           O  
ATOM   3127  H   GLY A 202      -3.745   3.496   2.796  1.00  0.64           H  
ATOM   3128 1HA  GLY A 202      -3.567   5.776   2.745  1.00  0.64           H  
ATOM   3129 2HA  GLY A 202      -4.093   5.755   1.090  1.00  0.64           H  
ATOM   3130  N   ILE A 203      -6.558   5.425   3.190  1.00  0.63           N  
ATOM   3131  CA  ILE A 203      -7.814   6.080   3.507  1.00  0.63           C  
ATOM   3132  C   ILE A 203      -7.736   6.938   4.765  1.00  0.63           C  
ATOM   3133  O   ILE A 203      -7.473   6.454   5.862  1.00  0.63           O  
ATOM   3134  CB  ILE A 203      -8.898   5.016   3.588  1.00  0.63           C  
ATOM   3135  CG1 ILE A 203      -8.988   4.365   2.200  1.00  0.63           C  
ATOM   3136  CG2 ILE A 203     -10.185   5.611   3.990  1.00  0.63           C  
ATOM   3137  CD1 ILE A 203      -9.761   3.138   2.146  1.00  0.63           C  
ATOM   3138  H   ILE A 203      -6.407   4.463   3.497  1.00  0.63           H  
ATOM   3139  HA  ILE A 203      -8.073   6.737   2.680  1.00  0.63           H  
ATOM   3140  HB  ILE A 203      -8.621   4.265   4.303  1.00  0.63           H  
ATOM   3141 1HG1 ILE A 203      -9.449   5.081   1.523  1.00  0.63           H  
ATOM   3142 2HG1 ILE A 203      -7.980   4.145   1.839  1.00  0.63           H  
ATOM   3143 1HG2 ILE A 203     -10.944   4.835   4.035  1.00  0.63           H  
ATOM   3144 2HG2 ILE A 203     -10.055   6.067   4.965  1.00  0.63           H  
ATOM   3145 3HG2 ILE A 203     -10.481   6.373   3.269  1.00  0.63           H  
ATOM   3146 1HD1 ILE A 203      -9.770   2.783   1.140  1.00  0.63           H  
ATOM   3147 2HD1 ILE A 203      -9.286   2.407   2.775  1.00  0.63           H  
ATOM   3148 3HD1 ILE A 203     -10.776   3.321   2.478  1.00  0.63           H  
ATOM   3149  N   LYS A 204      -7.995   8.231   4.602  1.00  0.62           N  
ATOM   3150  CA  LYS A 204      -7.899   9.184   5.704  1.00  0.62           C  
ATOM   3151  C   LYS A 204      -8.875   8.866   6.836  1.00  0.62           C  
ATOM   3152  O   LYS A 204     -10.058   8.688   6.559  1.00  0.62           O  
ATOM   3153  CB  LYS A 204      -8.211  10.583   5.187  1.00  0.62           C  
ATOM   3154  CG  LYS A 204      -8.098  11.695   6.209  1.00  0.62           C  
ATOM   3155  CD  LYS A 204      -8.372  13.044   5.561  1.00  0.62           C  
ATOM   3156  CE  LYS A 204      -8.302  14.171   6.573  1.00  0.62           C  
ATOM   3157  NZ  LYS A 204      -8.552  15.497   5.937  1.00  0.62           N  
ATOM   3158  H   LYS A 204      -8.219   8.567   3.673  1.00  0.62           H  
ATOM   3159  HA  LYS A 204      -6.874   9.157   6.052  1.00  0.62           H  
ATOM   3160 1HB  LYS A 204      -7.540  10.821   4.362  1.00  0.62           H  
ATOM   3161 2HB  LYS A 204      -9.232  10.607   4.792  1.00  0.62           H  
ATOM   3162 1HG  LYS A 204      -8.820  11.527   7.015  1.00  0.62           H  
ATOM   3163 2HG  LYS A 204      -7.099  11.703   6.636  1.00  0.62           H  
ATOM   3164 1HD  LYS A 204      -7.638  13.226   4.776  1.00  0.62           H  
ATOM   3165 2HD  LYS A 204      -9.367  13.031   5.105  1.00  0.62           H  
ATOM   3166 1HE  LYS A 204      -9.051  14.001   7.345  1.00  0.62           H  
ATOM   3167 2HE  LYS A 204      -7.316  14.179   7.035  1.00  0.62           H  
ATOM   3168 1HZ  LYS A 204      -8.502  16.223   6.638  1.00  0.62           H  
ATOM   3169 2HZ  LYS A 204      -7.853  15.667   5.226  1.00  0.62           H  
ATOM   3170 3HZ  LYS A 204      -9.472  15.499   5.512  1.00  0.62           H  
ATOM   3171  N   PRO A 205      -8.428   8.758   8.102  1.00  0.62           N  
ATOM   3172  CA  PRO A 205      -9.268   8.500   9.249  1.00  0.62           C  
ATOM   3173  C   PRO A 205     -10.086   9.703   9.680  1.00  0.62           C  
ATOM   3174  O   PRO A 205      -9.653  10.851   9.573  1.00  0.62           O  
ATOM   3175  CB  PRO A 205      -8.252   8.110  10.337  1.00  0.62           C  
ATOM   3176  CG  PRO A 205      -6.987   8.838   9.957  1.00  0.62           C  
ATOM   3177  CD  PRO A 205      -6.985   8.857   8.425  1.00  0.62           C  
ATOM   3178  HA  PRO A 205      -9.931   7.663   9.021  1.00  0.62           H  
ATOM   3179 1HB  PRO A 205      -8.634   8.408  11.326  1.00  0.62           H  
ATOM   3180 2HB  PRO A 205      -8.124   7.020  10.364  1.00  0.62           H  
ATOM   3181 1HG  PRO A 205      -6.989   9.848  10.395  1.00  0.62           H  
ATOM   3182 2HG  PRO A 205      -6.115   8.312  10.375  1.00  0.62           H  
ATOM   3183 1HD  PRO A 205      -6.563   9.813   8.099  1.00  0.62           H  
ATOM   3184 2HD  PRO A 205      -6.439   7.983   8.024  1.00  0.62           H  
ATOM   3185  N   VAL A 206     -11.213   9.391  10.291  1.00  0.62           N  
ATOM   3186  CA  VAL A 206     -12.077  10.335  10.989  1.00  0.62           C  
ATOM   3187  C   VAL A 206     -11.532  10.794  12.325  1.00  0.62           C  
ATOM   3188  O   VAL A 206     -11.662  11.963  12.693  1.00  0.62           O  
ATOM   3189  CB  VAL A 206     -13.437   9.704  11.213  1.00  0.62           C  
ATOM   3190  CG1 VAL A 206     -14.268  10.502  12.057  1.00  0.62           C  
ATOM   3191  CG2 VAL A 206     -14.125   9.626   9.967  1.00  0.62           C  
ATOM   3192  H   VAL A 206     -11.508   8.416  10.231  1.00  0.62           H  
ATOM   3193  HA  VAL A 206     -12.205  11.202  10.360  1.00  0.62           H  
ATOM   3194  HB  VAL A 206     -13.306   8.713  11.650  1.00  0.62           H  
ATOM   3195 1HG1 VAL A 206     -15.214   9.977  12.123  1.00  0.62           H  
ATOM   3196 2HG1 VAL A 206     -13.814  10.604  13.041  1.00  0.62           H  
ATOM   3197 3HG1 VAL A 206     -14.423  11.487  11.619  1.00  0.62           H  
ATOM   3198 1HG2 VAL A 206     -15.050   9.185  10.153  1.00  0.62           H  
ATOM   3199 2HG2 VAL A 206     -14.267  10.613   9.579  1.00  0.62           H  
ATOM   3200 3HG2 VAL A 206     -13.570   9.057   9.291  1.00  0.62           H  
ATOM   3201  N   ASP A 207     -10.980   9.852  13.073  1.00  0.62           N  
ATOM   3202  CA  ASP A 207     -10.487  10.104  14.413  1.00  0.62           C  
ATOM   3203  C   ASP A 207      -9.161   9.386  14.637  1.00  0.62           C  
ATOM   3204  O   ASP A 207      -9.102   8.174  14.852  1.00  0.62           O  
ATOM   3205  CB  ASP A 207     -11.522   9.652  15.444  1.00  0.62           C  
ATOM   3206  CG  ASP A 207     -11.143   9.959  16.903  1.00  0.62           C  
ATOM   3207  OD1 ASP A 207     -10.073  10.493  17.143  1.00  0.62           O  
ATOM   3208  OD2 ASP A 207     -11.925   9.608  17.780  1.00  0.62           O  
ATOM   3209  H   ASP A 207     -10.903   8.923  12.687  1.00  0.62           H  
ATOM   3210  HA  ASP A 207     -10.320  11.176  14.527  1.00  0.62           H  
ATOM   3211 1HB  ASP A 207     -12.472  10.142  15.228  1.00  0.62           H  
ATOM   3212 2HB  ASP A 207     -11.690   8.594  15.337  1.00  0.62           H  
ATOM   3213  N   ALA A 208      -8.084  10.154  14.615  1.00  0.63           N  
ATOM   3214  CA  ALA A 208      -6.743   9.602  14.711  1.00  0.63           C  
ATOM   3215  C   ALA A 208      -6.390   9.209  16.142  1.00  0.63           C  
ATOM   3216  O   ALA A 208      -5.316   8.656  16.380  1.00  0.63           O  
ATOM   3217  CB  ALA A 208      -5.729  10.609  14.195  1.00  0.63           C  
ATOM   3218  H   ALA A 208      -8.203  11.148  14.481  1.00  0.63           H  
ATOM   3219  HA  ALA A 208      -6.702   8.704  14.094  1.00  0.63           H  
ATOM   3220 1HB  ALA A 208      -4.730  10.175  14.245  1.00  0.63           H  
ATOM   3221 2HB  ALA A 208      -5.965  10.865  13.161  1.00  0.63           H  
ATOM   3222 3HB  ALA A 208      -5.766  11.506  14.813  1.00  0.63           H  
ATOM   3223  N   ASN A 209      -7.279   9.499  17.101  1.00  0.64           N  
ATOM   3224  CA  ASN A 209      -7.009   9.161  18.483  1.00  0.64           C  
ATOM   3225  C   ASN A 209      -7.682   7.849  18.901  1.00  0.64           C  
ATOM   3226  O   ASN A 209      -7.641   7.480  20.077  1.00  0.64           O  
ATOM   3227  CB  ASN A 209      -7.423  10.305  19.387  1.00  0.64           C  
ATOM   3228  CG  ASN A 209      -6.541  11.523  19.210  1.00  0.64           C  
ATOM   3229  OD1 ASN A 209      -5.317  11.412  19.062  1.00  0.64           O  
ATOM   3230  ND2 ASN A 209      -7.144  12.685  19.221  1.00  0.64           N  
ATOM   3231  H   ASN A 209      -8.183   9.944  16.887  1.00  0.64           H  
ATOM   3232  HA  ASN A 209      -5.935   9.014  18.597  1.00  0.64           H  
ATOM   3233 1HB  ASN A 209      -8.458  10.580  19.165  1.00  0.64           H  
ATOM   3234 2HB  ASN A 209      -7.385   9.983  20.426  1.00  0.64           H  
ATOM   3235 1HD2 ASN A 209      -6.616  13.526  19.107  1.00  0.64           H  
ATOM   3236 2HD2 ASN A 209      -8.138  12.730  19.340  1.00  0.64           H  
ATOM   3237  N   ILE A 210      -8.253   7.111  17.943  1.00  0.66           N  
ATOM   3238  CA  ILE A 210      -8.868   5.825  18.278  1.00  0.66           C  
ATOM   3239  C   ILE A 210      -7.804   4.845  18.732  1.00  0.66           C  
ATOM   3240  O   ILE A 210      -6.755   4.714  18.094  1.00  0.66           O  
ATOM   3241  CB  ILE A 210      -9.633   5.218  17.098  1.00  0.66           C  
ATOM   3242  CG1 ILE A 210     -10.788   6.057  16.746  1.00  0.66           C  
ATOM   3243  CG2 ILE A 210     -10.150   3.834  17.437  1.00  0.66           C  
ATOM   3244  CD1 ILE A 210     -11.413   5.642  15.447  1.00  0.66           C  
ATOM   3245  H   ILE A 210      -8.296   7.457  16.982  1.00  0.66           H  
ATOM   3246  HA  ILE A 210      -9.567   5.979  19.097  1.00  0.66           H  
ATOM   3247  HB  ILE A 210      -8.982   5.169  16.235  1.00  0.66           H  
ATOM   3248 1HG1 ILE A 210     -11.536   5.979  17.535  1.00  0.66           H  
ATOM   3249 2HG1 ILE A 210     -10.469   7.088  16.683  1.00  0.66           H  
ATOM   3250 1HG2 ILE A 210     -10.692   3.449  16.590  1.00  0.66           H  
ATOM   3251 2HG2 ILE A 210      -9.337   3.171  17.677  1.00  0.66           H  
ATOM   3252 3HG2 ILE A 210     -10.808   3.898  18.267  1.00  0.66           H  
ATOM   3253 1HD1 ILE A 210     -12.258   6.286  15.241  1.00  0.66           H  
ATOM   3254 2HD1 ILE A 210     -10.675   5.736  14.648  1.00  0.66           H  
ATOM   3255 3HD1 ILE A 210     -11.741   4.617  15.512  1.00  0.66           H  
ATOM   3256  N   GLU A 211      -8.067   4.164  19.843  1.00  0.70           N  
ATOM   3257  CA  GLU A 211      -7.098   3.232  20.392  1.00  0.70           C  
ATOM   3258  C   GLU A 211      -6.699   2.180  19.365  1.00  0.70           C  
ATOM   3259  O   GLU A 211      -7.522   1.674  18.583  1.00  0.70           O  
ATOM   3260  CB  GLU A 211      -7.608   2.575  21.679  1.00  0.70           C  
ATOM   3261  CG  GLU A 211      -6.571   1.689  22.400  1.00  0.70           C  
ATOM   3262  CD  GLU A 211      -7.037   1.168  23.755  1.00  0.70           C  
ATOM   3263  OE1 GLU A 211      -8.164   1.408  24.114  1.00  0.70           O  
ATOM   3264  OE2 GLU A 211      -6.246   0.551  24.435  1.00  0.70           O  
ATOM   3265  H   GLU A 211      -8.966   4.301  20.312  1.00  0.70           H  
ATOM   3266  HA  GLU A 211      -6.201   3.796  20.648  1.00  0.70           H  
ATOM   3267 1HB  GLU A 211      -7.957   3.341  22.371  1.00  0.70           H  
ATOM   3268 2HB  GLU A 211      -8.454   1.939  21.436  1.00  0.70           H  
ATOM   3269 1HG  GLU A 211      -6.352   0.830  21.766  1.00  0.70           H  
ATOM   3270 2HG  GLU A 211      -5.648   2.252  22.527  1.00  0.70           H  
ATOM   3271  N   VAL A 212      -5.409   1.900  19.337  1.00  0.73           N  
ATOM   3272  CA  VAL A 212      -4.889   0.911  18.431  1.00  0.73           C  
ATOM   3273  C   VAL A 212      -4.659  -0.383  19.190  1.00  0.73           C  
ATOM   3274  O   VAL A 212      -3.794  -0.463  20.063  1.00  0.73           O  
ATOM   3275  CB  VAL A 212      -3.591   1.424  17.829  1.00  0.73           C  
ATOM   3276  CG1 VAL A 212      -3.050   0.411  16.880  1.00  0.73           C  
ATOM   3277  CG2 VAL A 212      -3.883   2.751  17.151  1.00  0.73           C  
ATOM   3278  H   VAL A 212      -4.788   2.367  19.982  1.00  0.73           H  
ATOM   3279  HA  VAL A 212      -5.609   0.737  17.632  1.00  0.73           H  
ATOM   3280  HB  VAL A 212      -2.852   1.570  18.612  1.00  0.73           H  
ATOM   3281 1HG1 VAL A 212      -2.127   0.773  16.433  1.00  0.73           H  
ATOM   3282 2HG1 VAL A 212      -2.862  -0.530  17.397  1.00  0.73           H  
ATOM   3283 3HG1 VAL A 212      -3.788   0.266  16.115  1.00  0.73           H  
ATOM   3284 1HG2 VAL A 212      -2.971   3.147  16.709  1.00  0.73           H  
ATOM   3285 2HG2 VAL A 212      -4.627   2.599  16.375  1.00  0.73           H  
ATOM   3286 3HG2 VAL A 212      -4.270   3.463  17.880  1.00  0.73           H  
ATOM   3287  N   SER A 213      -5.461  -1.383  18.859  1.00  0.75           N  
ATOM   3288  CA  SER A 213      -5.454  -2.653  19.569  1.00  0.75           C  
ATOM   3289  C   SER A 213      -6.068  -3.726  18.686  1.00  0.75           C  
ATOM   3290  O   SER A 213      -6.818  -3.416  17.759  1.00  0.75           O  
ATOM   3291  CB  SER A 213      -6.302  -2.544  20.829  1.00  0.75           C  
ATOM   3292  OG  SER A 213      -7.655  -2.475  20.466  1.00  0.75           O  
ATOM   3293  H   SER A 213      -6.124  -1.231  18.115  1.00  0.75           H  
ATOM   3294  HA  SER A 213      -4.427  -2.928  19.814  1.00  0.75           H  
ATOM   3295 1HB  SER A 213      -6.132  -3.398  21.482  1.00  0.75           H  
ATOM   3296 2HB  SER A 213      -6.026  -1.645  21.380  1.00  0.75           H  
ATOM   3297  HG  SER A 213      -8.171  -1.979  21.165  1.00  0.75           H  
ATOM   3298  N   THR A 214      -5.887  -4.985  19.064  1.00  0.77           N  
ATOM   3299  CA  THR A 214      -6.498  -6.102  18.345  1.00  0.77           C  
ATOM   3300  C   THR A 214      -8.014  -5.965  18.243  1.00  0.77           C  
ATOM   3301  O   THR A 214      -8.601  -6.322  17.226  1.00  0.77           O  
ATOM   3302  CB  THR A 214      -6.173  -7.447  19.011  1.00  0.77           C  
ATOM   3303  OG1 THR A 214      -4.753  -7.656  19.013  1.00  0.77           O  
ATOM   3304  CG2 THR A 214      -6.861  -8.574  18.251  1.00  0.77           C  
ATOM   3305  H   THR A 214      -5.281  -5.176  19.848  1.00  0.77           H  
ATOM   3306  HA  THR A 214      -6.096  -6.118  17.332  1.00  0.77           H  
ATOM   3307  HB  THR A 214      -6.535  -7.440  20.040  1.00  0.77           H  
ATOM   3308  HG1 THR A 214      -4.555  -8.508  19.413  1.00  0.77           H  
ATOM   3309 1HG2 THR A 214      -6.637  -9.527  18.728  1.00  0.77           H  
ATOM   3310 2HG2 THR A 214      -7.940  -8.410  18.258  1.00  0.77           H  
ATOM   3311 3HG2 THR A 214      -6.504  -8.590  17.224  1.00  0.77           H  
ATOM   3312  N   HIS A 215      -8.649  -5.499  19.311  1.00  0.76           N  
ATOM   3313  CA  HIS A 215     -10.097  -5.358  19.332  1.00  0.76           C  
ATOM   3314  C   HIS A 215     -10.560  -3.891  19.383  1.00  0.76           C  
ATOM   3315  O   HIS A 215     -11.699  -3.609  19.757  1.00  0.76           O  
ATOM   3316  CB  HIS A 215     -10.674  -6.155  20.501  1.00  0.76           C  
ATOM   3317  CG  HIS A 215     -10.413  -7.638  20.379  1.00  0.76           C  
ATOM   3318  ND1 HIS A 215     -11.056  -8.438  19.450  1.00  0.76           N  
ATOM   3319  CD2 HIS A 215      -9.578  -8.456  21.064  1.00  0.76           C  
ATOM   3320  CE1 HIS A 215     -10.625  -9.683  19.572  1.00  0.76           C  
ATOM   3321  NE2 HIS A 215      -9.731  -9.720  20.545  1.00  0.76           N  
ATOM   3322  H   HIS A 215      -8.111  -5.213  20.116  1.00  0.76           H  
ATOM   3323  HA  HIS A 215     -10.508  -5.788  18.423  1.00  0.76           H  
ATOM   3324 1HB  HIS A 215     -10.237  -5.799  21.435  1.00  0.76           H  
ATOM   3325 2HB  HIS A 215     -11.750  -5.994  20.556  1.00  0.76           H  
ATOM   3326  HD2 HIS A 215      -8.910  -8.166  21.875  1.00  0.76           H  
ATOM   3327  HE1 HIS A 215     -10.952 -10.533  18.973  1.00  0.76           H  
ATOM   3328  HE2 HIS A 215      -9.235 -10.543  20.860  1.00  0.76           H  
ATOM   3329  N   GLY A 216      -9.679  -2.958  19.010  1.00  0.76           N  
ATOM   3330  CA  GLY A 216     -10.011  -1.530  18.975  1.00  0.76           C  
ATOM   3331  C   GLY A 216     -10.462  -0.997  20.335  1.00  0.76           C  
ATOM   3332  O   GLY A 216      -9.824  -1.281  21.362  1.00  0.76           O  
ATOM   3333  H   GLY A 216      -8.746  -3.228  18.703  1.00  0.76           H  
ATOM   3334 1HA  GLY A 216      -9.151  -0.960  18.621  1.00  0.76           H  
ATOM   3335 2HA  GLY A 216     -10.803  -1.394  18.250  1.00  0.76           H  
ATOM   3336  N   GLN A 217     -11.581  -0.248  20.321  1.00  0.74           N  
ATOM   3337  CA  GLN A 217     -12.203   0.330  21.521  1.00  0.74           C  
ATOM   3338  C   GLN A 217     -13.723   0.302  21.403  1.00  0.74           C  
ATOM   3339  O   GLN A 217     -14.273   0.500  20.327  1.00  0.74           O  
ATOM   3340  CB  GLN A 217     -11.809   1.799  21.696  1.00  0.74           C  
ATOM   3341  CG  GLN A 217     -12.340   2.698  20.583  1.00  0.74           C  
ATOM   3342  CD  GLN A 217     -11.946   4.176  20.713  1.00  0.74           C  
ATOM   3343  OE1 GLN A 217     -10.772   4.570  20.878  1.00  0.74           O  
ATOM   3344  NE2 GLN A 217     -12.956   5.031  20.615  1.00  0.74           N  
ATOM   3345  H   GLN A 217     -11.971  -0.046  19.404  1.00  0.74           H  
ATOM   3346  HA  GLN A 217     -11.904  -0.251  22.393  1.00  0.74           H  
ATOM   3347 1HB  GLN A 217     -12.201   2.169  22.643  1.00  0.74           H  
ATOM   3348 2HB  GLN A 217     -10.731   1.886  21.731  1.00  0.74           H  
ATOM   3349 1HG  GLN A 217     -11.969   2.322  19.633  1.00  0.74           H  
ATOM   3350 2HG  GLN A 217     -13.429   2.643  20.602  1.00  0.74           H  
ATOM   3351 1HE2 GLN A 217     -12.791   6.017  20.677  1.00  0.74           H  
ATOM   3352 2HE2 GLN A 217     -13.889   4.688  20.476  1.00  0.74           H  
ATOM   3353  N   SER A 218     -14.430   0.146  22.514  1.00  0.74           N  
ATOM   3354  CA  SER A 218     -15.895   0.193  22.440  1.00  0.74           C  
ATOM   3355  C   SER A 218     -16.401   1.584  22.065  1.00  0.74           C  
ATOM   3356  O   SER A 218     -15.890   2.579  22.591  1.00  0.74           O  
ATOM   3357  CB  SER A 218     -16.500  -0.218  23.769  1.00  0.74           C  
ATOM   3358  OG  SER A 218     -17.894  -0.102  23.739  1.00  0.74           O  
ATOM   3359  H   SER A 218     -13.969  -0.013  23.399  1.00  0.74           H  
ATOM   3360  HA  SER A 218     -16.228  -0.510  21.676  1.00  0.74           H  
ATOM   3361 1HB  SER A 218     -16.221  -1.245  23.998  1.00  0.74           H  
ATOM   3362 2HB  SER A 218     -16.098   0.416  24.558  1.00  0.74           H  
ATOM   3363  HG  SER A 218     -18.076   0.765  23.352  1.00  0.74           H  
ATOM   3364  N   ILE A 219     -17.413   1.653  21.190  1.00  0.74           N  
ATOM   3365  CA  ILE A 219     -18.032   2.930  20.837  1.00  0.74           C  
ATOM   3366  C   ILE A 219     -19.552   2.897  20.925  1.00  0.74           C  
ATOM   3367  O   ILE A 219     -20.167   1.833  20.994  1.00  0.74           O  
ATOM   3368  CB  ILE A 219     -17.681   3.401  19.421  1.00  0.74           C  
ATOM   3369  CG1 ILE A 219     -18.189   2.435  18.386  1.00  0.74           C  
ATOM   3370  CG2 ILE A 219     -16.188   3.589  19.284  1.00  0.74           C  
ATOM   3371  CD1 ILE A 219     -18.104   2.989  17.017  1.00  0.74           C  
ATOM   3372  H   ILE A 219     -17.763   0.799  20.751  1.00  0.74           H  
ATOM   3373  HA  ILE A 219     -17.678   3.686  21.535  1.00  0.74           H  
ATOM   3374  HB  ILE A 219     -18.174   4.351  19.239  1.00  0.74           H  
ATOM   3375 1HG1 ILE A 219     -17.597   1.530  18.426  1.00  0.74           H  
ATOM   3376 2HG1 ILE A 219     -19.230   2.184  18.602  1.00  0.74           H  
ATOM   3377 1HG2 ILE A 219     -15.975   3.957  18.298  1.00  0.74           H  
ATOM   3378 2HG2 ILE A 219     -15.851   4.312  20.020  1.00  0.74           H  
ATOM   3379 3HG2 ILE A 219     -15.678   2.639  19.443  1.00  0.74           H  
ATOM   3380 1HD1 ILE A 219     -18.476   2.280  16.305  1.00  0.74           H  
ATOM   3381 2HD1 ILE A 219     -18.702   3.872  16.991  1.00  0.74           H  
ATOM   3382 3HD1 ILE A 219     -17.101   3.235  16.778  1.00  0.74           H  
ATOM   3383  N   SER A 220     -20.154   4.078  20.904  1.00  0.75           N  
ATOM   3384  CA  SER A 220     -21.602   4.217  20.840  1.00  0.75           C  
ATOM   3385  C   SER A 220     -22.038   4.696  19.468  1.00  0.75           C  
ATOM   3386  O   SER A 220     -21.237   5.218  18.692  1.00  0.75           O  
ATOM   3387  CB  SER A 220     -22.084   5.200  21.882  1.00  0.75           C  
ATOM   3388  OG  SER A 220     -21.625   6.514  21.593  1.00  0.75           O  
ATOM   3389  H   SER A 220     -19.581   4.910  20.898  1.00  0.75           H  
ATOM   3390  HA  SER A 220     -22.058   3.244  21.026  1.00  0.75           H  
ATOM   3391 1HB  SER A 220     -23.172   5.193  21.922  1.00  0.75           H  
ATOM   3392 2HB  SER A 220     -21.720   4.895  22.861  1.00  0.75           H  
ATOM   3393  HG  SER A 220     -21.843   7.049  22.375  1.00  0.75           H  
ATOM   3394  N   PHE A 221     -23.326   4.612  19.193  1.00  0.75           N  
ATOM   3395  CA  PHE A 221     -23.807   5.150  17.937  1.00  0.75           C  
ATOM   3396  C   PHE A 221     -23.774   6.666  17.941  1.00  0.75           C  
ATOM   3397  O   PHE A 221     -23.676   7.297  16.885  1.00  0.75           O  
ATOM   3398  CB  PHE A 221     -25.161   4.585  17.616  1.00  0.75           C  
ATOM   3399  CG  PHE A 221     -24.969   3.233  17.262  1.00  0.75           C  
ATOM   3400  CD1 PHE A 221     -24.221   3.005  16.177  1.00  0.75           C  
ATOM   3401  CD2 PHE A 221     -25.502   2.173  17.966  1.00  0.75           C  
ATOM   3402  CE1 PHE A 221     -23.968   1.780  15.747  1.00  0.75           C  
ATOM   3403  CE2 PHE A 221     -25.255   0.902  17.528  1.00  0.75           C  
ATOM   3404  CZ  PHE A 221     -24.482   0.727  16.408  1.00  0.75           C  
ATOM   3405  H   PHE A 221     -23.962   4.170  19.841  1.00  0.75           H  
ATOM   3406  HA  PHE A 221     -23.133   4.814  17.147  1.00  0.75           H  
ATOM   3407 1HB  PHE A 221     -25.819   4.638  18.478  1.00  0.75           H  
ATOM   3408 2HB  PHE A 221     -25.612   5.107  16.783  1.00  0.75           H  
ATOM   3409  HD1 PHE A 221     -23.822   3.862  15.658  1.00  0.75           H  
ATOM   3410  HD2 PHE A 221     -26.117   2.350  18.848  1.00  0.75           H  
ATOM   3411  HE1 PHE A 221     -23.358   1.638  14.865  1.00  0.75           H  
ATOM   3412  HE2 PHE A 221     -25.668   0.039  18.052  1.00  0.75           H  
ATOM   3413  HZ  PHE A 221     -24.283  -0.241  16.038  1.00  0.75           H  
ATOM   3414  N   GLU A 222     -23.832   7.252  19.141  1.00  0.74           N  
ATOM   3415  CA  GLU A 222     -23.722   8.691  19.259  1.00  0.74           C  
ATOM   3416  C   GLU A 222     -22.333   9.086  18.772  1.00  0.74           C  
ATOM   3417  O   GLU A 222     -22.204  10.046  18.024  1.00  0.74           O  
ATOM   3418  CB  GLU A 222     -23.943   9.136  20.705  1.00  0.74           C  
ATOM   3419  CG  GLU A 222     -25.374   8.972  21.217  1.00  0.74           C  
ATOM   3420  CD  GLU A 222     -25.537   9.322  22.675  1.00  0.74           C  
ATOM   3421  OE1 GLU A 222     -24.547   9.535  23.333  1.00  0.74           O  
ATOM   3422  OE2 GLU A 222     -26.656   9.374  23.130  1.00  0.74           O  
ATOM   3423  H   GLU A 222     -23.924   6.683  19.967  1.00  0.74           H  
ATOM   3424  HA  GLU A 222     -24.460   9.168  18.616  1.00  0.74           H  
ATOM   3425 1HB  GLU A 222     -23.290   8.568  21.360  1.00  0.74           H  
ATOM   3426 2HB  GLU A 222     -23.667  10.187  20.803  1.00  0.74           H  
ATOM   3427 1HG  GLU A 222     -26.034   9.609  20.629  1.00  0.74           H  
ATOM   3428 2HG  GLU A 222     -25.677   7.938  21.067  1.00  0.74           H  
ATOM   3429  N   TYR A 223     -21.307   8.288  19.122  1.00  0.72           N  
ATOM   3430  CA  TYR A 223     -19.935   8.535  18.654  1.00  0.72           C  
ATOM   3431  C   TYR A 223     -19.897   8.574  17.140  1.00  0.72           C  
ATOM   3432  O   TYR A 223     -19.355   9.510  16.547  1.00  0.72           O  
ATOM   3433  CB  TYR A 223     -18.966   7.458  19.151  1.00  0.72           C  
ATOM   3434  CG  TYR A 223     -17.539   7.531  18.622  1.00  0.72           C  
ATOM   3435  CD1 TYR A 223     -16.605   8.374  19.193  1.00  0.72           C  
ATOM   3436  CD2 TYR A 223     -17.175   6.725  17.541  1.00  0.72           C  
ATOM   3437  CE1 TYR A 223     -15.311   8.406  18.690  1.00  0.72           C  
ATOM   3438  CE2 TYR A 223     -15.895   6.763  17.044  1.00  0.72           C  
ATOM   3439  CZ  TYR A 223     -14.964   7.598  17.612  1.00  0.72           C  
ATOM   3440  OH  TYR A 223     -13.694   7.640  17.099  1.00  0.72           O  
ATOM   3441  H   TYR A 223     -21.481   7.514  19.766  1.00  0.72           H  
ATOM   3442  HA  TYR A 223     -19.610   9.508  19.025  1.00  0.72           H  
ATOM   3443 1HB  TYR A 223     -18.928   7.487  20.239  1.00  0.72           H  
ATOM   3444 2HB  TYR A 223     -19.336   6.502  18.882  1.00  0.72           H  
ATOM   3445  HD1 TYR A 223     -16.883   9.008  20.036  1.00  0.72           H  
ATOM   3446  HD2 TYR A 223     -17.910   6.064  17.089  1.00  0.72           H  
ATOM   3447  HE1 TYR A 223     -14.566   9.066  19.136  1.00  0.72           H  
ATOM   3448  HE2 TYR A 223     -15.621   6.135  16.202  1.00  0.72           H  
ATOM   3449  HH  TYR A 223     -13.154   8.350  17.531  1.00  0.72           H  
ATOM   3450  N   ILE A 224     -20.490   7.567  16.494  1.00  0.69           N  
ATOM   3451  CA  ILE A 224     -20.443   7.560  15.036  1.00  0.69           C  
ATOM   3452  C   ILE A 224     -21.106   8.834  14.499  1.00  0.69           C  
ATOM   3453  O   ILE A 224     -20.559   9.498  13.609  1.00  0.69           O  
ATOM   3454  CB  ILE A 224     -21.105   6.286  14.421  1.00  0.69           C  
ATOM   3455  CG1 ILE A 224     -20.262   5.057  14.747  1.00  0.69           C  
ATOM   3456  CG2 ILE A 224     -21.254   6.426  12.927  1.00  0.69           C  
ATOM   3457  CD1 ILE A 224     -20.900   3.716  14.410  1.00  0.69           C  
ATOM   3458  H   ILE A 224     -20.929   6.814  17.033  1.00  0.69           H  
ATOM   3459  HA  ILE A 224     -19.398   7.568  14.728  1.00  0.69           H  
ATOM   3460  HB  ILE A 224     -22.091   6.142  14.873  1.00  0.69           H  
ATOM   3461 1HG1 ILE A 224     -19.338   5.127  14.222  1.00  0.69           H  
ATOM   3462 2HG1 ILE A 224     -20.063   5.085  15.810  1.00  0.69           H  
ATOM   3463 1HG2 ILE A 224     -21.723   5.535  12.515  1.00  0.69           H  
ATOM   3464 2HG2 ILE A 224     -21.870   7.277  12.739  1.00  0.69           H  
ATOM   3465 3HG2 ILE A 224     -20.277   6.564  12.469  1.00  0.69           H  
ATOM   3466 1HD1 ILE A 224     -20.230   2.909  14.690  1.00  0.69           H  
ATOM   3467 2HD1 ILE A 224     -21.805   3.623  14.949  1.00  0.69           H  
ATOM   3468 3HD1 ILE A 224     -21.102   3.663  13.342  1.00  0.69           H  
ATOM   3469  N   ALA A 225     -22.274   9.186  15.043  1.00  0.66           N  
ATOM   3470  CA  ALA A 225     -22.972  10.385  14.593  1.00  0.66           C  
ATOM   3471  C   ALA A 225     -22.173  11.676  14.822  1.00  0.66           C  
ATOM   3472  O   ALA A 225     -22.133  12.542  13.945  1.00  0.66           O  
ATOM   3473  CB  ALA A 225     -24.306  10.487  15.295  1.00  0.66           C  
ATOM   3474  H   ALA A 225     -22.689   8.607  15.775  1.00  0.66           H  
ATOM   3475  HA  ALA A 225     -23.152  10.286  13.540  1.00  0.66           H  
ATOM   3476 1HB  ALA A 225     -24.849  11.353  14.926  1.00  0.66           H  
ATOM   3477 2HB  ALA A 225     -24.875   9.587  15.092  1.00  0.66           H  
ATOM   3478 3HB  ALA A 225     -24.146  10.583  16.367  1.00  0.66           H  
ATOM   3479  N   GLU A 226     -21.517  11.798  15.983  1.00  0.64           N  
ATOM   3480  CA  GLU A 226     -20.726  12.984  16.320  1.00  0.64           C  
ATOM   3481  C   GLU A 226     -19.517  13.155  15.430  1.00  0.64           C  
ATOM   3482  O   GLU A 226     -19.157  14.272  15.053  1.00  0.64           O  
ATOM   3483  CB  GLU A 226     -20.245  12.945  17.773  1.00  0.64           C  
ATOM   3484  CG  GLU A 226     -21.335  13.159  18.834  1.00  0.64           C  
ATOM   3485  CD  GLU A 226     -20.807  13.062  20.256  1.00  0.64           C  
ATOM   3486  OE1 GLU A 226     -19.662  12.708  20.431  1.00  0.64           O  
ATOM   3487  OE2 GLU A 226     -21.550  13.359  21.162  1.00  0.64           O  
ATOM   3488  H   GLU A 226     -21.589  11.049  16.665  1.00  0.64           H  
ATOM   3489  HA  GLU A 226     -21.363  13.858  16.192  1.00  0.64           H  
ATOM   3490 1HB  GLU A 226     -19.788  11.971  17.966  1.00  0.64           H  
ATOM   3491 2HB  GLU A 226     -19.475  13.700  17.920  1.00  0.64           H  
ATOM   3492 1HG  GLU A 226     -21.766  14.148  18.690  1.00  0.64           H  
ATOM   3493 2HG  GLU A 226     -22.126  12.431  18.691  1.00  0.64           H  
ATOM   3494  N   LYS A 227     -18.888  12.039  15.090  1.00  0.62           N  
ATOM   3495  CA  LYS A 227     -17.701  12.067  14.267  1.00  0.62           C  
ATOM   3496  C   LYS A 227     -18.050  12.283  12.802  1.00  0.62           C  
ATOM   3497  O   LYS A 227     -17.259  12.853  12.047  1.00  0.62           O  
ATOM   3498  CB  LYS A 227     -16.897  10.805  14.486  1.00  0.62           C  
ATOM   3499  CG  LYS A 227     -16.304  10.681  15.864  1.00  0.62           C  
ATOM   3500  CD  LYS A 227     -15.324  11.828  16.130  1.00  0.62           C  
ATOM   3501  CE  LYS A 227     -14.619  11.664  17.456  1.00  0.62           C  
ATOM   3502  NZ  LYS A 227     -13.689  12.795  17.754  1.00  0.62           N  
ATOM   3503  H   LYS A 227     -19.224  11.145  15.454  1.00  0.62           H  
ATOM   3504  HA  LYS A 227     -17.089  12.910  14.584  1.00  0.62           H  
ATOM   3505 1HB  LYS A 227     -17.519   9.925  14.289  1.00  0.62           H  
ATOM   3506 2HB  LYS A 227     -16.112  10.804  13.839  1.00  0.62           H  
ATOM   3507 1HG  LYS A 227     -17.098  10.698  16.615  1.00  0.62           H  
ATOM   3508 2HG  LYS A 227     -15.778   9.738  15.935  1.00  0.62           H  
ATOM   3509 1HD  LYS A 227     -14.574  11.855  15.335  1.00  0.62           H  
ATOM   3510 2HD  LYS A 227     -15.866  12.773  16.130  1.00  0.62           H  
ATOM   3511 1HE  LYS A 227     -15.360  11.590  18.252  1.00  0.62           H  
ATOM   3512 2HE  LYS A 227     -14.049  10.748  17.422  1.00  0.62           H  
ATOM   3513 1HZ  LYS A 227     -13.233  12.620  18.641  1.00  0.62           H  
ATOM   3514 2HZ  LYS A 227     -12.986  12.866  17.027  1.00  0.62           H  
ATOM   3515 3HZ  LYS A 227     -14.206  13.658  17.802  1.00  0.62           H  
ATOM   3516  N   ASN A 228     -19.250  11.853  12.418  1.00  0.60           N  
ATOM   3517  CA  ASN A 228     -19.778  12.036  11.079  1.00  0.60           C  
ATOM   3518  C   ASN A 228     -18.867  11.594   9.939  1.00  0.60           C  
ATOM   3519  O   ASN A 228     -18.414  12.435   9.166  1.00  0.60           O  
ATOM   3520  CB  ASN A 228     -20.193  13.478  10.864  1.00  0.60           C  
ATOM   3521  CG  ASN A 228     -21.028  13.607   9.638  1.00  0.60           C  
ATOM   3522  OD1 ASN A 228     -21.465  12.571   9.122  1.00  0.60           O  
ATOM   3523  ND2 ASN A 228     -21.286  14.814   9.191  1.00  0.60           N  
ATOM   3524  H   ASN A 228     -19.832  11.351  13.088  1.00  0.60           H  
ATOM   3525  HA  ASN A 228     -20.694  11.453  11.014  1.00  0.60           H  
ATOM   3526 1HB  ASN A 228     -20.764  13.825  11.732  1.00  0.60           H  
ATOM   3527 2HB  ASN A 228     -19.311  14.111  10.770  1.00  0.60           H  
ATOM   3528 1HD2 ASN A 228     -21.876  14.945   8.389  1.00  0.60           H  
ATOM   3529 2HD2 ASN A 228     -20.911  15.610   9.666  1.00  0.60           H  
ATOM   3530  N   PRO A 229     -18.559  10.300   9.805  1.00  0.59           N  
ATOM   3531  CA  PRO A 229     -17.739   9.757   8.745  1.00  0.59           C  
ATOM   3532  C   PRO A 229     -18.424   9.882   7.401  1.00  0.59           C  
ATOM   3533  O   PRO A 229     -19.666   9.892   7.334  1.00  0.59           O  
ATOM   3534  CB  PRO A 229     -17.605   8.287   9.131  1.00  0.59           C  
ATOM   3535  CG  PRO A 229     -18.800   7.993  10.016  1.00  0.59           C  
ATOM   3536  CD  PRO A 229     -19.057   9.286  10.767  1.00  0.59           C  
ATOM   3537  HA  PRO A 229     -16.764  10.270   8.730  1.00  0.59           H  
ATOM   3538 1HB  PRO A 229     -17.643   7.689   8.218  1.00  0.59           H  
ATOM   3539 2HB  PRO A 229     -16.678   8.051   9.595  1.00  0.59           H  
ATOM   3540 1HG  PRO A 229     -19.659   7.677   9.405  1.00  0.59           H  
ATOM   3541 2HG  PRO A 229     -18.563   7.151  10.685  1.00  0.59           H  
ATOM   3542 1HD  PRO A 229     -20.126   9.373  10.953  1.00  0.59           H  
ATOM   3543 2HD  PRO A 229     -18.472   9.312  11.700  1.00  0.59           H  
ATOM   3544  N   ASP A 230     -17.605   9.924   6.341  1.00  0.58           N  
ATOM   3545  CA  ASP A 230     -18.058   9.905   4.958  1.00  0.58           C  
ATOM   3546  C   ASP A 230     -18.122   8.463   4.512  1.00  0.58           C  
ATOM   3547  O   ASP A 230     -18.970   8.097   3.709  1.00  0.58           O  
ATOM   3548  CB  ASP A 230     -17.111  10.701   4.073  1.00  0.58           C  
ATOM   3549  CG  ASP A 230     -17.104  12.149   4.455  1.00  0.58           C  
ATOM   3550  OD1 ASP A 230     -18.159  12.757   4.442  1.00  0.58           O  
ATOM   3551  OD2 ASP A 230     -16.040  12.639   4.768  1.00  0.58           O  
ATOM   3552  H   ASP A 230     -16.598   9.916   6.490  1.00  0.58           H  
ATOM   3553  HA  ASP A 230     -19.058  10.335   4.901  1.00  0.58           H  
ATOM   3554 1HB  ASP A 230     -16.109  10.291   4.166  1.00  0.58           H  
ATOM   3555 2HB  ASP A 230     -17.411  10.604   3.041  1.00  0.58           H  
ATOM   3556  N   TYR A 231     -17.228   7.651   5.068  1.00  0.57           N  
ATOM   3557  CA  TYR A 231     -17.203   6.221   4.806  1.00  0.57           C  
ATOM   3558  C   TYR A 231     -17.161   5.479   6.131  1.00  0.57           C  
ATOM   3559  O   TYR A 231     -16.456   5.890   7.058  1.00  0.57           O  
ATOM   3560  CB  TYR A 231     -15.975   5.822   3.985  1.00  0.57           C  
ATOM   3561  CG  TYR A 231     -15.893   6.383   2.603  1.00  0.57           C  
ATOM   3562  CD1 TYR A 231     -15.383   7.654   2.389  1.00  0.57           C  
ATOM   3563  CD2 TYR A 231     -16.281   5.605   1.537  1.00  0.57           C  
ATOM   3564  CE1 TYR A 231     -15.286   8.134   1.101  1.00  0.57           C  
ATOM   3565  CE2 TYR A 231     -16.175   6.077   0.260  1.00  0.57           C  
ATOM   3566  CZ  TYR A 231     -15.682   7.325   0.026  1.00  0.57           C  
ATOM   3567  OH  TYR A 231     -15.563   7.767  -1.273  1.00  0.57           O  
ATOM   3568  H   TYR A 231     -16.524   8.057   5.682  1.00  0.57           H  
ATOM   3569  HA  TYR A 231     -18.112   5.935   4.284  1.00  0.57           H  
ATOM   3570 1HB  TYR A 231     -15.083   6.129   4.519  1.00  0.57           H  
ATOM   3571 2HB  TYR A 231     -15.945   4.734   3.906  1.00  0.57           H  
ATOM   3572  HD1 TYR A 231     -15.064   8.270   3.234  1.00  0.57           H  
ATOM   3573  HD2 TYR A 231     -16.665   4.611   1.707  1.00  0.57           H  
ATOM   3574  HE1 TYR A 231     -14.892   9.129   0.929  1.00  0.57           H  
ATOM   3575  HE2 TYR A 231     -16.480   5.450  -0.578  1.00  0.57           H  
ATOM   3576  HH  TYR A 231     -15.588   6.986  -1.886  1.00  0.57           H  
ATOM   3577  N   LEU A 232     -17.893   4.388   6.218  1.00  0.58           N  
ATOM   3578  CA  LEU A 232     -17.849   3.573   7.425  1.00  0.58           C  
ATOM   3579  C   LEU A 232     -17.587   2.147   6.996  1.00  0.58           C  
ATOM   3580  O   LEU A 232     -18.344   1.583   6.213  1.00  0.58           O  
ATOM   3581  CB  LEU A 232     -19.173   3.711   8.221  1.00  0.58           C  
ATOM   3582  CG  LEU A 232     -19.361   2.884   9.532  1.00  0.58           C  
ATOM   3583  CD1 LEU A 232     -18.361   3.327  10.557  1.00  0.58           C  
ATOM   3584  CD2 LEU A 232     -20.802   3.080  10.076  1.00  0.58           C  
ATOM   3585  H   LEU A 232     -18.481   4.125   5.424  1.00  0.58           H  
ATOM   3586  HA  LEU A 232     -17.028   3.904   8.055  1.00  0.58           H  
ATOM   3587 1HB  LEU A 232     -19.298   4.762   8.482  1.00  0.58           H  
ATOM   3588 2HB  LEU A 232     -19.966   3.441   7.562  1.00  0.58           H  
ATOM   3589  HG  LEU A 232     -19.184   1.839   9.327  1.00  0.58           H  
ATOM   3590 1HD1 LEU A 232     -18.492   2.752  11.462  1.00  0.58           H  
ATOM   3591 2HD1 LEU A 232     -17.368   3.174  10.176  1.00  0.58           H  
ATOM   3592 3HD1 LEU A 232     -18.513   4.378  10.771  1.00  0.58           H  
ATOM   3593 1HD2 LEU A 232     -20.928   2.498  10.991  1.00  0.58           H  
ATOM   3594 2HD2 LEU A 232     -20.972   4.137  10.293  1.00  0.58           H  
ATOM   3595 3HD2 LEU A 232     -21.526   2.745   9.336  1.00  0.58           H  
ATOM   3596  N   PHE A 233     -16.497   1.582   7.476  1.00  0.59           N  
ATOM   3597  CA  PHE A 233     -16.126   0.221   7.123  1.00  0.59           C  
ATOM   3598  C   PHE A 233     -16.483  -0.653   8.295  1.00  0.59           C  
ATOM   3599  O   PHE A 233     -16.017  -0.408   9.401  1.00  0.59           O  
ATOM   3600  CB  PHE A 233     -14.637   0.116   6.797  1.00  0.59           C  
ATOM   3601  CG  PHE A 233     -14.210   0.802   5.511  1.00  0.59           C  
ATOM   3602  CD1 PHE A 233     -13.894   2.155   5.483  1.00  0.59           C  
ATOM   3603  CD2 PHE A 233     -14.120   0.080   4.330  1.00  0.59           C  
ATOM   3604  CE1 PHE A 233     -13.499   2.763   4.291  1.00  0.59           C  
ATOM   3605  CE2 PHE A 233     -13.728   0.675   3.146  1.00  0.59           C  
ATOM   3606  CZ  PHE A 233     -13.418   2.019   3.126  1.00  0.59           C  
ATOM   3607  H   PHE A 233     -15.918   2.113   8.127  1.00  0.59           H  
ATOM   3608  HA  PHE A 233     -16.704  -0.106   6.259  1.00  0.59           H  
ATOM   3609 1HB  PHE A 233     -14.068   0.552   7.608  1.00  0.59           H  
ATOM   3610 2HB  PHE A 233     -14.372  -0.905   6.746  1.00  0.59           H  
ATOM   3611  HD1 PHE A 233     -13.960   2.734   6.407  1.00  0.59           H  
ATOM   3612  HD2 PHE A 233     -14.370  -0.967   4.352  1.00  0.59           H  
ATOM   3613  HE1 PHE A 233     -13.257   3.822   4.273  1.00  0.59           H  
ATOM   3614  HE2 PHE A 233     -13.668   0.089   2.230  1.00  0.59           H  
ATOM   3615  HZ  PHE A 233     -13.112   2.494   2.191  1.00  0.59           H  
ATOM   3616  N   VAL A 234     -17.353  -1.619   8.067  1.00  0.60           N  
ATOM   3617  CA  VAL A 234     -17.872  -2.442   9.140  1.00  0.60           C  
ATOM   3618  C   VAL A 234     -17.526  -3.920   9.006  1.00  0.60           C  
ATOM   3619  O   VAL A 234     -17.793  -4.536   7.974  1.00  0.60           O  
ATOM   3620  CB  VAL A 234     -19.408  -2.347   9.138  1.00  0.60           C  
ATOM   3621  CG1 VAL A 234     -19.962  -3.203  10.243  1.00  0.60           C  
ATOM   3622  CG2 VAL A 234     -19.873  -0.905   9.191  1.00  0.60           C  
ATOM   3623  H   VAL A 234     -17.701  -1.757   7.123  1.00  0.60           H  
ATOM   3624  HA  VAL A 234     -17.481  -2.072  10.080  1.00  0.60           H  
ATOM   3625  HB  VAL A 234     -19.770  -2.768   8.209  1.00  0.60           H  
ATOM   3626 1HG1 VAL A 234     -21.018  -3.161  10.187  1.00  0.60           H  
ATOM   3627 2HG1 VAL A 234     -19.641  -4.230  10.118  1.00  0.60           H  
ATOM   3628 3HG1 VAL A 234     -19.627  -2.836  11.211  1.00  0.60           H  
ATOM   3629 1HG2 VAL A 234     -20.960  -0.874   9.146  1.00  0.60           H  
ATOM   3630 2HG2 VAL A 234     -19.544  -0.444  10.093  1.00  0.60           H  
ATOM   3631 3HG2 VAL A 234     -19.464  -0.366   8.333  1.00  0.60           H  
ATOM   3632  N   VAL A 235     -16.970  -4.514  10.058  1.00  0.63           N  
ATOM   3633  CA  VAL A 235     -16.705  -5.949  10.016  1.00  0.63           C  
ATOM   3634  C   VAL A 235     -17.727  -6.687  10.886  1.00  0.63           C  
ATOM   3635  O   VAL A 235     -17.748  -6.564  12.114  1.00  0.63           O  
ATOM   3636  CB  VAL A 235     -15.274  -6.256  10.498  1.00  0.63           C  
ATOM   3637  CG1 VAL A 235     -15.010  -7.768  10.465  1.00  0.63           C  
ATOM   3638  CG2 VAL A 235     -14.266  -5.517   9.605  1.00  0.63           C  
ATOM   3639  H   VAL A 235     -16.716  -3.950  10.869  1.00  0.63           H  
ATOM   3640  HA  VAL A 235     -16.803  -6.303   8.987  1.00  0.63           H  
ATOM   3641  HB  VAL A 235     -15.162  -5.919  11.528  1.00  0.63           H  
ATOM   3642 1HG1 VAL A 235     -13.997  -7.975  10.814  1.00  0.63           H  
ATOM   3643 2HG1 VAL A 235     -15.727  -8.280  11.107  1.00  0.63           H  
ATOM   3644 3HG1 VAL A 235     -15.123  -8.118   9.443  1.00  0.63           H  
ATOM   3645 1HG2 VAL A 235     -13.260  -5.715   9.940  1.00  0.63           H  
ATOM   3646 2HG2 VAL A 235     -14.372  -5.859   8.582  1.00  0.63           H  
ATOM   3647 3HG2 VAL A 235     -14.456  -4.442   9.657  1.00  0.63           H  
ATOM   3648  N   ASP A 236     -18.598  -7.461  10.259  1.00  0.68           N  
ATOM   3649  CA  ASP A 236     -19.650  -8.117  11.027  1.00  0.68           C  
ATOM   3650  C   ASP A 236     -19.111  -9.424  11.561  1.00  0.68           C  
ATOM   3651  O   ASP A 236     -19.341 -10.487  10.982  1.00  0.68           O  
ATOM   3652  CB  ASP A 236     -20.874  -8.336  10.140  1.00  0.68           C  
ATOM   3653  CG  ASP A 236     -22.100  -8.836  10.857  1.00  0.68           C  
ATOM   3654  OD1 ASP A 236     -22.002  -9.305  11.952  1.00  0.68           O  
ATOM   3655  OD2 ASP A 236     -23.173  -8.659  10.314  1.00  0.68           O  
ATOM   3656  H   ASP A 236     -18.546  -7.566   9.251  1.00  0.68           H  
ATOM   3657  HA  ASP A 236     -19.932  -7.485  11.871  1.00  0.68           H  
ATOM   3658 1HB  ASP A 236     -21.117  -7.405   9.627  1.00  0.68           H  
ATOM   3659 2HB  ASP A 236     -20.618  -9.065   9.367  1.00  0.68           H  
ATOM   3660  N   ARG A 237     -18.404  -9.336  12.685  1.00  0.76           N  
ATOM   3661  CA  ARG A 237     -17.689 -10.480  13.239  1.00  0.76           C  
ATOM   3662  C   ARG A 237     -18.620 -11.634  13.497  1.00  0.76           C  
ATOM   3663  O   ARG A 237     -18.285 -12.786  13.222  1.00  0.76           O  
ATOM   3664  CB  ARG A 237     -16.984 -10.147  14.534  1.00  0.76           C  
ATOM   3665  CG  ARG A 237     -16.133 -11.294  15.076  1.00  0.76           C  
ATOM   3666  CD  ARG A 237     -15.384 -10.965  16.336  1.00  0.76           C  
ATOM   3667  NE  ARG A 237     -16.246 -10.803  17.486  1.00  0.76           N  
ATOM   3668  CZ  ARG A 237     -15.834 -10.385  18.700  1.00  0.76           C  
ATOM   3669  NH1 ARG A 237     -14.572 -10.061  18.906  1.00  0.76           N  
ATOM   3670  NH2 ARG A 237     -16.705 -10.312  19.688  1.00  0.76           N  
ATOM   3671  H   ARG A 237     -18.353  -8.417  13.133  1.00  0.76           H  
ATOM   3672  HA  ARG A 237     -16.938 -10.798  12.515  1.00  0.76           H  
ATOM   3673 1HB  ARG A 237     -16.353  -9.310  14.367  1.00  0.76           H  
ATOM   3674 2HB  ARG A 237     -17.718  -9.866  15.294  1.00  0.76           H  
ATOM   3675 1HG  ARG A 237     -16.782 -12.143  15.287  1.00  0.76           H  
ATOM   3676 2HG  ARG A 237     -15.409 -11.581  14.320  1.00  0.76           H  
ATOM   3677 1HD  ARG A 237     -14.707 -11.776  16.557  1.00  0.76           H  
ATOM   3678 2HD  ARG A 237     -14.815 -10.050  16.202  1.00  0.76           H  
ATOM   3679  HE  ARG A 237     -17.228 -11.042  17.379  1.00  0.76           H  
ATOM   3680 1HH1 ARG A 237     -13.903 -10.117  18.151  1.00  0.76           H  
ATOM   3681 2HH1 ARG A 237     -14.270  -9.751  19.819  1.00  0.76           H  
ATOM   3682 1HH2 ARG A 237     -17.689 -10.559  19.512  1.00  0.76           H  
ATOM   3683 2HH2 ARG A 237     -16.414 -10.005  20.603  1.00  0.76           H  
ATOM   3684  N   ASP A 238     -19.819 -11.323  13.980  1.00  0.87           N  
ATOM   3685  CA  ASP A 238     -20.776 -12.376  14.303  1.00  0.87           C  
ATOM   3686  C   ASP A 238     -21.152 -13.303  13.151  1.00  0.87           C  
ATOM   3687  O   ASP A 238     -21.585 -14.430  13.404  1.00  0.87           O  
ATOM   3688  CB  ASP A 238     -22.050 -11.837  14.913  1.00  0.87           C  
ATOM   3689  CG  ASP A 238     -21.897 -11.447  16.358  1.00  0.87           C  
ATOM   3690  OD1 ASP A 238     -20.892 -11.768  16.979  1.00  0.87           O  
ATOM   3691  OD2 ASP A 238     -22.794 -10.848  16.870  1.00  0.87           O  
ATOM   3692  H   ASP A 238     -20.029 -10.334  14.161  1.00  0.87           H  
ATOM   3693  HA  ASP A 238     -20.309 -12.986  15.069  1.00  0.87           H  
ATOM   3694 1HB  ASP A 238     -22.373 -10.953  14.343  1.00  0.87           H  
ATOM   3695 2HB  ASP A 238     -22.829 -12.581  14.813  1.00  0.87           H  
ATOM   3696  N   ALA A 239     -20.952 -12.897  11.899  1.00  1.04           N  
ATOM   3697  CA  ALA A 239     -21.299 -13.782  10.791  1.00  1.04           C  
ATOM   3698  C   ALA A 239     -20.534 -15.102  10.920  1.00  1.04           C  
ATOM   3699  O   ALA A 239     -20.995 -16.151  10.471  1.00  1.04           O  
ATOM   3700  CB  ALA A 239     -20.979 -13.133   9.472  1.00  1.04           C  
ATOM   3701  H   ALA A 239     -20.548 -11.975  11.703  1.00  1.04           H  
ATOM   3702  HA  ALA A 239     -22.367 -13.991  10.844  1.00  1.04           H  
ATOM   3703 1HB  ALA A 239     -21.253 -13.798   8.655  1.00  1.04           H  
ATOM   3704 2HB  ALA A 239     -21.525 -12.190   9.384  1.00  1.04           H  
ATOM   3705 3HB  ALA A 239     -19.927 -12.949   9.452  1.00  1.04           H  
ATOM   3706  N   VAL A 240     -19.361 -15.034  11.551  1.00  1.24           N  
ATOM   3707  CA  VAL A 240     -18.470 -16.150  11.798  1.00  1.24           C  
ATOM   3708  C   VAL A 240     -19.124 -17.211  12.686  1.00  1.24           C  
ATOM   3709  O   VAL A 240     -18.829 -18.399  12.552  1.00  1.24           O  
ATOM   3710  CB  VAL A 240     -17.166 -15.641  12.440  1.00  1.24           C  
ATOM   3711  CG1 VAL A 240     -16.304 -16.813  12.891  1.00  1.24           C  
ATOM   3712  CG2 VAL A 240     -16.431 -14.750  11.422  1.00  1.24           C  
ATOM   3713  H   VAL A 240     -19.068 -14.133  11.931  1.00  1.24           H  
ATOM   3714  HA  VAL A 240     -18.224 -16.607  10.840  1.00  1.24           H  
ATOM   3715  HB  VAL A 240     -17.408 -15.064  13.329  1.00  1.24           H  
ATOM   3716 1HG1 VAL A 240     -15.399 -16.432  13.355  1.00  1.24           H  
ATOM   3717 2HG1 VAL A 240     -16.857 -17.415  13.614  1.00  1.24           H  
ATOM   3718 3HG1 VAL A 240     -16.047 -17.428  12.038  1.00  1.24           H  
ATOM   3719 1HG2 VAL A 240     -15.528 -14.365  11.859  1.00  1.24           H  
ATOM   3720 2HG2 VAL A 240     -16.187 -15.330  10.532  1.00  1.24           H  
ATOM   3721 3HG2 VAL A 240     -17.082 -13.918  11.147  1.00  1.24           H  
ATOM   3722  N   VAL A 241     -19.949 -16.772  13.648  1.00  1.45           N  
ATOM   3723  CA  VAL A 241     -20.582 -17.684  14.593  1.00  1.45           C  
ATOM   3724  C   VAL A 241     -22.062 -17.920  14.264  1.00  1.45           C  
ATOM   3725  O   VAL A 241     -22.726 -18.725  14.921  1.00  1.45           O  
ATOM   3726  CB  VAL A 241     -20.432 -17.159  16.026  1.00  1.45           C  
ATOM   3727  CG1 VAL A 241     -18.951 -17.018  16.361  1.00  1.45           C  
ATOM   3728  CG2 VAL A 241     -21.129 -15.852  16.163  1.00  1.45           C  
ATOM   3729  H   VAL A 241     -20.197 -15.788  13.689  1.00  1.45           H  
ATOM   3730  HA  VAL A 241     -20.067 -18.643  14.535  1.00  1.45           H  
ATOM   3731  HB  VAL A 241     -20.867 -17.880  16.716  1.00  1.45           H  
ATOM   3732 1HG1 VAL A 241     -18.840 -16.661  17.384  1.00  1.45           H  
ATOM   3733 2HG1 VAL A 241     -18.461 -17.988  16.259  1.00  1.45           H  
ATOM   3734 3HG1 VAL A 241     -18.489 -16.305  15.676  1.00  1.45           H  
ATOM   3735 1HG2 VAL A 241     -21.021 -15.487  17.174  1.00  1.45           H  
ATOM   3736 2HG2 VAL A 241     -20.676 -15.162  15.491  1.00  1.45           H  
ATOM   3737 3HG2 VAL A 241     -22.189 -15.960  15.922  1.00  1.45           H  
ATOM   3738  N   ALA A 242     -22.549 -17.242  13.218  1.00  1.58           N  
ATOM   3739  CA  ALA A 242     -23.902 -17.396  12.665  1.00  1.58           C  
ATOM   3740  C   ALA A 242     -25.019 -16.676  13.438  1.00  1.58           C  
ATOM   3741  O   ALA A 242     -25.222 -15.477  13.265  1.00  1.58           O  
ATOM   3742  CB  ALA A 242     -24.264 -18.875  12.497  1.00  1.58           C  
ATOM   3743  H   ALA A 242     -21.942 -16.549  12.788  1.00  1.58           H  
ATOM   3744  HA  ALA A 242     -23.872 -16.953  11.666  1.00  1.58           H  
ATOM   3745 1HB  ALA A 242     -25.231 -18.944  12.000  1.00  1.58           H  
ATOM   3746 2HB  ALA A 242     -23.506 -19.354  11.879  1.00  1.58           H  
ATOM   3747 3HB  ALA A 242     -24.329 -19.403  13.429  1.00  1.58           H  
ATOM   3748  N   GLY A 243     -25.851 -17.434  14.169  1.00  1.59           N  
ATOM   3749  CA  GLY A 243     -27.153 -16.947  14.669  1.00  1.59           C  
ATOM   3750  C   GLY A 243     -27.186 -15.876  15.775  1.00  1.59           C  
ATOM   3751  O   GLY A 243     -27.742 -16.099  16.852  1.00  1.59           O  
ATOM   3752  H   GLY A 243     -25.596 -18.392  14.353  1.00  1.59           H  
ATOM   3753 1HA  GLY A 243     -27.715 -16.567  13.816  1.00  1.59           H  
ATOM   3754 2HA  GLY A 243     -27.715 -17.811  15.020  1.00  1.59           H  
ATOM   3755  N   LYS A 244     -26.632 -14.712  15.463  1.00  1.48           N  
ATOM   3756  CA  LYS A 244     -26.619 -13.523  16.313  1.00  1.48           C  
ATOM   3757  C   LYS A 244     -27.113 -12.328  15.467  1.00  1.48           C  
ATOM   3758  O   LYS A 244     -27.127 -12.434  14.242  1.00  1.48           O  
ATOM   3759  CB  LYS A 244     -25.226 -13.287  16.899  1.00  1.48           C  
ATOM   3760  CG  LYS A 244     -24.738 -14.357  17.865  1.00  1.48           C  
ATOM   3761  CD  LYS A 244     -23.447 -13.917  18.539  1.00  1.48           C  
ATOM   3762  CE  LYS A 244     -22.936 -14.945  19.530  1.00  1.48           C  
ATOM   3763  NZ  LYS A 244     -21.720 -14.457  20.248  1.00  1.48           N  
ATOM   3764  H   LYS A 244     -26.177 -14.669  14.556  1.00  1.48           H  
ATOM   3765  HA  LYS A 244     -27.308 -13.696  17.132  1.00  1.48           H  
ATOM   3766 1HB  LYS A 244     -24.522 -13.281  16.084  1.00  1.48           H  
ATOM   3767 2HB  LYS A 244     -25.148 -12.321  17.381  1.00  1.48           H  
ATOM   3768 1HG  LYS A 244     -25.502 -14.551  18.618  1.00  1.48           H  
ATOM   3769 2HG  LYS A 244     -24.547 -15.278  17.314  1.00  1.48           H  
ATOM   3770 1HD  LYS A 244     -22.685 -13.760  17.781  1.00  1.48           H  
ATOM   3771 2HD  LYS A 244     -23.608 -12.967  19.051  1.00  1.48           H  
ATOM   3772 1HE  LYS A 244     -23.716 -15.162  20.258  1.00  1.48           H  
ATOM   3773 2HE  LYS A 244     -22.687 -15.863  18.996  1.00  1.48           H  
ATOM   3774 1HZ  LYS A 244     -21.407 -15.161  20.898  1.00  1.48           H  
ATOM   3775 2HZ  LYS A 244     -20.976 -14.251  19.591  1.00  1.48           H  
ATOM   3776 3HZ  LYS A 244     -21.952 -13.612  20.751  1.00  1.48           H  
ATOM   3777  N   PRO A 245     -27.583 -11.209  16.061  1.00  1.29           N  
ATOM   3778  CA  PRO A 245     -28.009 -10.007  15.347  1.00  1.29           C  
ATOM   3779  C   PRO A 245     -26.911  -9.514  14.419  1.00  1.29           C  
ATOM   3780  O   PRO A 245     -25.734  -9.561  14.772  1.00  1.29           O  
ATOM   3781  CB  PRO A 245     -28.246  -9.014  16.488  1.00  1.29           C  
ATOM   3782  CG  PRO A 245     -28.618  -9.880  17.672  1.00  1.29           C  
ATOM   3783  CD  PRO A 245     -27.745 -11.115  17.536  1.00  1.29           C  
ATOM   3784  HA  PRO A 245     -28.935 -10.209  14.786  1.00  1.29           H  
ATOM   3785 1HB  PRO A 245     -27.332  -8.422  16.668  1.00  1.29           H  
ATOM   3786 2HB  PRO A 245     -29.037  -8.303  16.207  1.00  1.29           H  
ATOM   3787 1HG  PRO A 245     -28.419  -9.332  18.612  1.00  1.29           H  
ATOM   3788 2HG  PRO A 245     -29.692 -10.108  17.656  1.00  1.29           H  
ATOM   3789 1HD  PRO A 245     -26.784 -10.931  18.038  1.00  1.29           H  
ATOM   3790 2HD  PRO A 245     -28.287 -11.967  17.954  1.00  1.29           H  
ATOM   3791  N   SER A 246     -27.295  -9.057  13.227  1.00  1.09           N  
ATOM   3792  CA  SER A 246     -26.332  -8.585  12.233  1.00  1.09           C  
ATOM   3793  C   SER A 246     -25.840  -7.168  12.443  1.00  1.09           C  
ATOM   3794  O   SER A 246     -26.474  -6.354  13.134  1.00  1.09           O  
ATOM   3795  CB  SER A 246     -26.961  -8.655  10.867  1.00  1.09           C  
ATOM   3796  OG  SER A 246     -28.058  -7.763  10.796  1.00  1.09           O  
ATOM   3797  H   SER A 246     -28.289  -9.024  12.991  1.00  1.09           H  
ATOM   3798  HA  SER A 246     -25.463  -9.249  12.258  1.00  1.09           H  
ATOM   3799 1HB  SER A 246     -26.220  -8.396  10.110  1.00  1.09           H  
ATOM   3800 2HB  SER A 246     -27.298  -9.670  10.669  1.00  1.09           H  
ATOM   3801  HG  SER A 246     -28.731  -8.151  11.414  1.00  1.09           H  
ATOM   3802  N   ALA A 247     -24.739  -6.837  11.768  1.00  0.94           N  
ATOM   3803  CA  ALA A 247     -24.225  -5.482  11.814  1.00  0.94           C  
ATOM   3804  C   ALA A 247     -25.205  -4.488  11.246  1.00  0.94           C  
ATOM   3805  O   ALA A 247     -25.359  -3.400  11.780  1.00  0.94           O  
ATOM   3806  CB  ALA A 247     -22.925  -5.369  11.077  1.00  0.94           C  
ATOM   3807  H   ALA A 247     -24.243  -7.556  11.227  1.00  0.94           H  
ATOM   3808  HA  ALA A 247     -24.068  -5.230  12.846  1.00  0.94           H  
ATOM   3809 1HB  ALA A 247     -22.572  -4.366  11.175  1.00  0.94           H  
ATOM   3810 2HB  ALA A 247     -22.207  -6.049  11.508  1.00  0.94           H  
ATOM   3811 3HB  ALA A 247     -23.073  -5.615  10.029  1.00  0.94           H  
ATOM   3812  N   LYS A 248     -25.920  -4.854  10.189  1.00  0.84           N  
ATOM   3813  CA  LYS A 248     -26.862  -3.906   9.616  1.00  0.84           C  
ATOM   3814  C   LYS A 248     -27.972  -3.610  10.612  1.00  0.84           C  
ATOM   3815  O   LYS A 248     -28.342  -2.458  10.826  1.00  0.84           O  
ATOM   3816  CB  LYS A 248     -27.440  -4.450   8.313  1.00  0.84           C  
ATOM   3817  CG  LYS A 248     -26.442  -4.485   7.167  1.00  0.84           C  
ATOM   3818  CD  LYS A 248     -27.037  -5.069   5.909  1.00  0.84           C  
ATOM   3819  CE  LYS A 248     -26.022  -5.075   4.775  1.00  0.84           C  
ATOM   3820  NZ  LYS A 248     -26.580  -5.689   3.537  1.00  0.84           N  
ATOM   3821  H   LYS A 248     -25.797  -5.769   9.779  1.00  0.84           H  
ATOM   3822  HA  LYS A 248     -26.338  -2.972   9.404  1.00  0.84           H  
ATOM   3823 1HB  LYS A 248     -27.817  -5.461   8.475  1.00  0.84           H  
ATOM   3824 2HB  LYS A 248     -28.282  -3.825   8.006  1.00  0.84           H  
ATOM   3825 1HG  LYS A 248     -26.150  -3.464   6.947  1.00  0.84           H  
ATOM   3826 2HG  LYS A 248     -25.555  -5.050   7.457  1.00  0.84           H  
ATOM   3827 1HD  LYS A 248     -27.369  -6.091   6.100  1.00  0.84           H  
ATOM   3828 2HD  LYS A 248     -27.900  -4.472   5.608  1.00  0.84           H  
ATOM   3829 1HE  LYS A 248     -25.725  -4.049   4.559  1.00  0.84           H  
ATOM   3830 2HE  LYS A 248     -25.140  -5.637   5.086  1.00  0.84           H  
ATOM   3831 1HZ  LYS A 248     -25.881  -5.674   2.808  1.00  0.84           H  
ATOM   3832 2HZ  LYS A 248     -26.848  -6.645   3.727  1.00  0.84           H  
ATOM   3833 3HZ  LYS A 248     -27.390  -5.166   3.238  1.00  0.84           H  
ATOM   3834  N   GLN A 249     -28.451  -4.638  11.312  1.00  0.79           N  
ATOM   3835  CA  GLN A 249     -29.494  -4.412  12.310  1.00  0.79           C  
ATOM   3836  C   GLN A 249     -29.015  -3.530  13.463  1.00  0.79           C  
ATOM   3837  O   GLN A 249     -29.771  -2.709  13.985  1.00  0.79           O  
ATOM   3838  CB  GLN A 249     -29.991  -5.753  12.843  1.00  0.79           C  
ATOM   3839  CG  GLN A 249     -30.825  -6.540  11.839  1.00  0.79           C  
ATOM   3840  CD  GLN A 249     -31.054  -7.980  12.260  1.00  0.79           C  
ATOM   3841  OE1 GLN A 249     -30.077  -8.719  12.510  1.00  0.79           O  
ATOM   3842  NE2 GLN A 249     -32.316  -8.392  12.344  1.00  0.79           N  
ATOM   3843  H   GLN A 249     -28.124  -5.595  11.139  1.00  0.79           H  
ATOM   3844  HA  GLN A 249     -30.324  -3.901  11.823  1.00  0.79           H  
ATOM   3845 1HB  GLN A 249     -29.134  -6.363  13.131  1.00  0.79           H  
ATOM   3846 2HB  GLN A 249     -30.589  -5.588  13.736  1.00  0.79           H  
ATOM   3847 1HG  GLN A 249     -31.799  -6.057  11.749  1.00  0.79           H  
ATOM   3848 2HG  GLN A 249     -30.321  -6.530  10.874  1.00  0.79           H  
ATOM   3849 1HE2 GLN A 249     -32.522  -9.334  12.616  1.00  0.79           H  
ATOM   3850 2HE2 GLN A 249     -33.065  -7.761  12.133  1.00  0.79           H  
ATOM   3851  N   THR A 250     -27.756  -3.705  13.856  1.00  0.78           N  
ATOM   3852  CA  THR A 250     -27.187  -2.970  14.972  1.00  0.78           C  
ATOM   3853  C   THR A 250     -26.874  -1.501  14.587  1.00  0.78           C  
ATOM   3854  O   THR A 250     -27.234  -0.562  15.310  1.00  0.78           O  
ATOM   3855  CB  THR A 250     -25.901  -3.695  15.423  1.00  0.78           C  
ATOM   3856  OG1 THR A 250     -26.214  -5.057  15.758  1.00  0.78           O  
ATOM   3857  CG2 THR A 250     -25.324  -3.052  16.647  1.00  0.78           C  
ATOM   3858  H   THR A 250     -27.188  -4.415  13.391  1.00  0.78           H  
ATOM   3859  HA  THR A 250     -27.904  -2.969  15.792  1.00  0.78           H  
ATOM   3860  HB  THR A 250     -25.178  -3.673  14.613  1.00  0.78           H  
ATOM   3861  HG1 THR A 250     -26.469  -5.539  14.937  1.00  0.78           H  
ATOM   3862 1HG2 THR A 250     -24.423  -3.578  16.953  1.00  0.78           H  
ATOM   3863 2HG2 THR A 250     -25.092  -2.060  16.428  1.00  0.78           H  
ATOM   3864 3HG2 THR A 250     -26.052  -3.084  17.455  1.00  0.78           H  
ATOM   3865  N   ILE A 251     -26.206  -1.331  13.437  1.00  0.78           N  
ATOM   3866  CA  ILE A 251     -25.720  -0.054  12.911  1.00  0.78           C  
ATOM   3867  C   ILE A 251     -26.757   0.835  12.240  1.00  0.78           C  
ATOM   3868  O   ILE A 251     -26.704   2.049  12.406  1.00  0.78           O  
ATOM   3869  CB  ILE A 251     -24.506  -0.268  11.985  1.00  0.78           C  
ATOM   3870  CG1 ILE A 251     -23.336  -0.798  12.823  1.00  0.78           C  
ATOM   3871  CG2 ILE A 251     -24.117   0.986  11.245  1.00  0.78           C  
ATOM   3872  CD1 ILE A 251     -22.205  -1.239  12.012  1.00  0.78           C  
ATOM   3873  H   ILE A 251     -25.989  -2.157  12.893  1.00  0.78           H  
ATOM   3874  HA  ILE A 251     -25.350   0.509  13.751  1.00  0.78           H  
ATOM   3875  HB  ILE A 251     -24.759  -1.034  11.250  1.00  0.78           H  
ATOM   3876 1HG1 ILE A 251     -22.991  -0.029  13.488  1.00  0.78           H  
ATOM   3877 2HG1 ILE A 251     -23.683  -1.649  13.417  1.00  0.78           H  
ATOM   3878 1HG2 ILE A 251     -23.268   0.773  10.594  1.00  0.78           H  
ATOM   3879 2HG2 ILE A 251     -24.962   1.316  10.642  1.00  0.78           H  
ATOM   3880 3HG2 ILE A 251     -23.842   1.754  11.952  1.00  0.78           H  
ATOM   3881 1HD1 ILE A 251     -21.412  -1.611  12.655  1.00  0.78           H  
ATOM   3882 2HD1 ILE A 251     -22.554  -2.024  11.358  1.00  0.78           H  
ATOM   3883 3HD1 ILE A 251     -21.835  -0.405  11.425  1.00  0.78           H  
ATOM   3884  N   GLU A 252     -27.681   0.299  11.443  1.00  0.79           N  
ATOM   3885  CA  GLU A 252     -28.615   1.194  10.754  1.00  0.79           C  
ATOM   3886  C   GLU A 252     -29.765   1.657  11.657  1.00  0.79           C  
ATOM   3887  O   GLU A 252     -30.931   1.292  11.487  1.00  0.79           O  
ATOM   3888  CB  GLU A 252     -29.145   0.539   9.475  1.00  0.79           C  
ATOM   3889  CG  GLU A 252     -28.047   0.295   8.419  1.00  0.79           C  
ATOM   3890  CD  GLU A 252     -28.561  -0.295   7.116  1.00  0.79           C  
ATOM   3891  OE1 GLU A 252     -29.709  -0.665   7.057  1.00  0.79           O  
ATOM   3892  OE2 GLU A 252     -27.810  -0.314   6.164  1.00  0.79           O  
ATOM   3893  H   GLU A 252     -27.754  -0.709  11.302  1.00  0.79           H  
ATOM   3894  HA  GLU A 252     -28.063   2.085  10.452  1.00  0.79           H  
ATOM   3895 1HB  GLU A 252     -29.607  -0.419   9.717  1.00  0.79           H  
ATOM   3896 2HB  GLU A 252     -29.909   1.174   9.028  1.00  0.79           H  
ATOM   3897 1HG  GLU A 252     -27.535   1.233   8.211  1.00  0.79           H  
ATOM   3898 2HG  GLU A 252     -27.316  -0.396   8.850  1.00  0.79           H  
ATOM   3899  N   ASN A 253     -29.392   2.520  12.590  1.00  0.78           N  
ATOM   3900  CA  ASN A 253     -30.235   3.110  13.624  1.00  0.78           C  
ATOM   3901  C   ASN A 253     -30.417   4.609  13.403  1.00  0.78           C  
ATOM   3902  O   ASN A 253     -29.769   5.201  12.536  1.00  0.78           O  
ATOM   3903  CB  ASN A 253     -29.587   2.802  14.955  1.00  0.78           C  
ATOM   3904  CG  ASN A 253     -28.264   3.382  14.976  1.00  0.78           C  
ATOM   3905  OD1 ASN A 253     -28.067   4.597  14.781  1.00  0.78           O  
ATOM   3906  ND2 ASN A 253     -27.302   2.537  15.131  1.00  0.78           N  
ATOM   3907  H   ASN A 253     -28.397   2.728  12.598  1.00  0.78           H  
ATOM   3908  HA  ASN A 253     -31.222   2.645  13.584  1.00  0.78           H  
ATOM   3909 1HB  ASN A 253     -30.183   3.209  15.775  1.00  0.78           H  
ATOM   3910 2HB  ASN A 253     -29.507   1.719  15.094  1.00  0.78           H  
ATOM   3911 1HD2 ASN A 253     -26.360   2.865  15.069  1.00  0.78           H  
ATOM   3912 2HD2 ASN A 253     -27.481   1.535  15.253  1.00  0.78           H  
ATOM   3913  N   GLU A 254     -31.212   5.248  14.253  1.00  0.77           N  
ATOM   3914  CA  GLU A 254     -31.520   6.676  14.126  1.00  0.77           C  
ATOM   3915  C   GLU A 254     -30.352   7.661  14.280  1.00  0.77           C  
ATOM   3916  O   GLU A 254     -30.519   8.849  14.012  1.00  0.77           O  
ATOM   3917  CB  GLU A 254     -32.625   7.044  15.115  1.00  0.77           C  
ATOM   3918  CG  GLU A 254     -32.248   6.899  16.588  1.00  0.77           C  
ATOM   3919  CD  GLU A 254     -32.443   5.494  17.121  1.00  0.77           C  
ATOM   3920  OE1 GLU A 254     -32.634   4.598  16.328  1.00  0.77           O  
ATOM   3921  OE2 GLU A 254     -32.398   5.320  18.317  1.00  0.77           O  
ATOM   3922  H   GLU A 254     -31.676   4.719  14.979  1.00  0.77           H  
ATOM   3923  HA  GLU A 254     -31.924   6.824  13.124  1.00  0.77           H  
ATOM   3924 1HB  GLU A 254     -32.925   8.080  14.950  1.00  0.77           H  
ATOM   3925 2HB  GLU A 254     -33.499   6.420  14.930  1.00  0.77           H  
ATOM   3926 1HG  GLU A 254     -31.219   7.181  16.713  1.00  0.77           H  
ATOM   3927 2HG  GLU A 254     -32.853   7.589  17.173  1.00  0.77           H  
ATOM   3928  N   LEU A 255     -29.196   7.203  14.748  1.00  0.74           N  
ATOM   3929  CA  LEU A 255     -28.059   8.101  14.907  1.00  0.74           C  
ATOM   3930  C   LEU A 255     -27.111   7.964  13.726  1.00  0.74           C  
ATOM   3931  O   LEU A 255     -26.706   8.952  13.115  1.00  0.74           O  
ATOM   3932  CB  LEU A 255     -27.358   7.789  16.215  1.00  0.74           C  
ATOM   3933  CG  LEU A 255     -28.200   7.991  17.438  1.00  0.74           C  
ATOM   3934  CD1 LEU A 255     -27.431   7.573  18.635  1.00  0.74           C  
ATOM   3935  CD2 LEU A 255     -28.596   9.445  17.515  1.00  0.74           C  
ATOM   3936  H   LEU A 255     -29.087   6.211  14.941  1.00  0.74           H  
ATOM   3937  HA  LEU A 255     -28.422   9.126  14.940  1.00  0.74           H  
ATOM   3938 1HB  LEU A 255     -27.054   6.754  16.194  1.00  0.74           H  
ATOM   3939 2HB  LEU A 255     -26.470   8.406  16.308  1.00  0.74           H  
ATOM   3940  HG  LEU A 255     -29.084   7.371  17.381  1.00  0.74           H  
ATOM   3941 1HD1 LEU A 255     -28.036   7.716  19.530  1.00  0.74           H  
ATOM   3942 2HD1 LEU A 255     -27.163   6.533  18.547  1.00  0.74           H  
ATOM   3943 3HD1 LEU A 255     -26.546   8.172  18.698  1.00  0.74           H  
ATOM   3944 1HD2 LEU A 255     -29.211   9.607  18.401  1.00  0.74           H  
ATOM   3945 2HD2 LEU A 255     -27.697  10.060  17.577  1.00  0.74           H  
ATOM   3946 3HD2 LEU A 255     -29.165   9.714  16.622  1.00  0.74           H  
ATOM   3947  N   VAL A 256     -26.833   6.731  13.332  1.00  0.71           N  
ATOM   3948  CA  VAL A 256     -25.967   6.457  12.196  1.00  0.71           C  
ATOM   3949  C   VAL A 256     -26.605   7.023  10.939  1.00  0.71           C  
ATOM   3950  O   VAL A 256     -25.924   7.584  10.083  1.00  0.71           O  
ATOM   3951  CB  VAL A 256     -25.696   4.969  12.043  1.00  0.71           C  
ATOM   3952  CG1 VAL A 256     -24.951   4.712  10.735  1.00  0.71           C  
ATOM   3953  CG2 VAL A 256     -24.891   4.511  13.227  1.00  0.71           C  
ATOM   3954  H   VAL A 256     -27.214   5.948  13.854  1.00  0.71           H  
ATOM   3955  HA  VAL A 256     -25.011   6.957  12.360  1.00  0.71           H  
ATOM   3956  HB  VAL A 256     -26.645   4.437  12.004  1.00  0.71           H  
ATOM   3957 1HG1 VAL A 256     -24.769   3.660  10.623  1.00  0.71           H  
ATOM   3958 2HG1 VAL A 256     -25.560   5.061   9.904  1.00  0.71           H  
ATOM   3959 3HG1 VAL A 256     -24.000   5.247  10.742  1.00  0.71           H  
ATOM   3960 1HG2 VAL A 256     -24.700   3.452  13.154  1.00  0.71           H  
ATOM   3961 2HG2 VAL A 256     -23.953   5.049  13.262  1.00  0.71           H  
ATOM   3962 3HG2 VAL A 256     -25.460   4.714  14.127  1.00  0.71           H  
ATOM   3963  N   LYS A 257     -27.932   6.919  10.847  1.00  0.67           N  
ATOM   3964  CA  LYS A 257     -28.688   7.460   9.724  1.00  0.67           C  
ATOM   3965  C   LYS A 257     -28.514   8.970   9.531  1.00  0.67           C  
ATOM   3966  O   LYS A 257     -28.863   9.503   8.478  1.00  0.67           O  
ATOM   3967  CB  LYS A 257     -30.166   7.102   9.842  1.00  0.67           C  
ATOM   3968  CG  LYS A 257     -30.460   5.635   9.565  1.00  0.67           C  
ATOM   3969  CD  LYS A 257     -31.916   5.293   9.763  1.00  0.67           C  
ATOM   3970  CE  LYS A 257     -32.161   3.832   9.446  1.00  0.67           C  
ATOM   3971  NZ  LYS A 257     -33.568   3.419   9.706  1.00  0.67           N  
ATOM   3972  H   LYS A 257     -28.453   6.426  11.575  1.00  0.67           H  
ATOM   3973  HA  LYS A 257     -28.323   6.982   8.837  1.00  0.67           H  
ATOM   3974 1HB  LYS A 257     -30.512   7.329  10.854  1.00  0.67           H  
ATOM   3975 2HB  LYS A 257     -30.746   7.706   9.147  1.00  0.67           H  
ATOM   3976 1HG  LYS A 257     -30.223   5.444   8.545  1.00  0.67           H  
ATOM   3977 2HG  LYS A 257     -29.833   4.990  10.168  1.00  0.67           H  
ATOM   3978 1HD  LYS A 257     -32.195   5.486  10.800  1.00  0.67           H  
ATOM   3979 2HD  LYS A 257     -32.531   5.910   9.111  1.00  0.67           H  
ATOM   3980 1HE  LYS A 257     -31.928   3.654   8.397  1.00  0.67           H  
ATOM   3981 2HE  LYS A 257     -31.502   3.237  10.051  1.00  0.67           H  
ATOM   3982 1HZ  LYS A 257     -33.672   2.438   9.485  1.00  0.67           H  
ATOM   3983 2HZ  LYS A 257     -33.779   3.568  10.682  1.00  0.67           H  
ATOM   3984 3HZ  LYS A 257     -34.194   3.964   9.136  1.00  0.67           H  
ATOM   3985  N   LYS A 258     -28.020   9.682  10.546  1.00  0.64           N  
ATOM   3986  CA  LYS A 258     -27.811  11.111  10.429  1.00  0.64           C  
ATOM   3987  C   LYS A 258     -26.436  11.457   9.826  1.00  0.64           C  
ATOM   3988  O   LYS A 258     -26.166  12.634   9.556  1.00  0.64           O  
ATOM   3989  CB  LYS A 258     -27.959  11.773  11.796  1.00  0.64           C  
ATOM   3990  CG  LYS A 258     -29.359  11.693  12.378  1.00  0.64           C  
ATOM   3991  CD  LYS A 258     -29.441  12.369  13.743  1.00  0.64           C  
ATOM   3992  CE  LYS A 258     -30.861  12.315  14.303  1.00  0.64           C  
ATOM   3993  NZ  LYS A 258     -30.961  12.970  15.634  1.00  0.64           N  
ATOM   3994  H   LYS A 258     -27.728   9.233  11.412  1.00  0.64           H  
ATOM   3995  HA  LYS A 258     -28.577  11.512   9.770  1.00  0.64           H  
ATOM   3996 1HB  LYS A 258     -27.274  11.306  12.501  1.00  0.64           H  
ATOM   3997 2HB  LYS A 258     -27.684  12.823  11.721  1.00  0.64           H  
ATOM   3998 1HG  LYS A 258     -30.067  12.164  11.699  1.00  0.64           H  
ATOM   3999 2HG  LYS A 258     -29.630  10.644  12.487  1.00  0.64           H  
ATOM   4000 1HD  LYS A 258     -28.771  11.851  14.435  1.00  0.64           H  
ATOM   4001 2HD  LYS A 258     -29.125  13.406  13.660  1.00  0.64           H  
ATOM   4002 1HE  LYS A 258     -31.537  12.814  13.611  1.00  0.64           H  
ATOM   4003 2HE  LYS A 258     -31.164  11.275  14.403  1.00  0.64           H  
ATOM   4004 1HZ  LYS A 258     -31.912  12.906  15.965  1.00  0.64           H  
ATOM   4005 2HZ  LYS A 258     -30.346  12.502  16.284  1.00  0.64           H  
ATOM   4006 3HZ  LYS A 258     -30.695  13.939  15.555  1.00  0.64           H  
ATOM   4007  N   THR A 259     -25.561  10.452   9.640  1.00  0.63           N  
ATOM   4008  CA  THR A 259     -24.209  10.698   9.134  1.00  0.63           C  
ATOM   4009  C   THR A 259     -24.131  10.806   7.624  1.00  0.63           C  
ATOM   4010  O   THR A 259     -24.978  10.272   6.898  1.00  0.63           O  
ATOM   4011  CB  THR A 259     -23.253   9.556   9.535  1.00  0.63           C  
ATOM   4012  OG1 THR A 259     -23.703   8.306   8.931  1.00  0.63           O  
ATOM   4013  CG2 THR A 259     -23.206   9.425  10.983  1.00  0.63           C  
ATOM   4014  H   THR A 259     -25.831   9.493   9.857  1.00  0.63           H  
ATOM   4015  HA  THR A 259     -23.849  11.632   9.564  1.00  0.63           H  
ATOM   4016  HB  THR A 259     -22.247   9.781   9.167  1.00  0.63           H  
ATOM   4017  HG1 THR A 259     -24.575   8.074   9.316  1.00  0.63           H  
ATOM   4018 1HG2 THR A 259     -22.529   8.641  11.231  1.00  0.63           H  
ATOM   4019 2HG2 THR A 259     -22.852  10.366  11.388  1.00  0.63           H  
ATOM   4020 3HG2 THR A 259     -24.199   9.199  11.375  1.00  0.63           H  
ATOM   4021  N   ASN A 260     -23.032  11.391   7.137  1.00  0.62           N  
ATOM   4022  CA  ASN A 260     -22.822  11.473   5.703  1.00  0.62           C  
ATOM   4023  C   ASN A 260     -22.699  10.081   5.096  1.00  0.62           C  
ATOM   4024  O   ASN A 260     -23.326   9.789   4.078  1.00  0.62           O  
ATOM   4025  CB  ASN A 260     -21.572  12.264   5.369  1.00  0.62           C  
ATOM   4026  CG  ASN A 260     -21.652  13.739   5.604  1.00  0.62           C  
ATOM   4027  OD1 ASN A 260     -22.727  14.325   5.807  1.00  0.62           O  
ATOM   4028  ND2 ASN A 260     -20.500  14.378   5.532  1.00  0.62           N  
ATOM   4029  H   ASN A 260     -22.365  11.814   7.773  1.00  0.62           H  
ATOM   4030  HA  ASN A 260     -23.687  11.958   5.251  1.00  0.62           H  
ATOM   4031 1HB  ASN A 260     -20.743  11.881   5.971  1.00  0.62           H  
ATOM   4032 2HB  ASN A 260     -21.305  12.093   4.328  1.00  0.62           H  
ATOM   4033 1HD2 ASN A 260     -20.463  15.365   5.660  1.00  0.62           H  
ATOM   4034 2HD2 ASN A 260     -19.636  13.857   5.316  1.00  0.62           H  
ATOM   4035  N   ALA A 261     -21.965   9.184   5.763  1.00  0.62           N  
ATOM   4036  CA  ALA A 261     -21.794   7.832   5.251  1.00  0.62           C  
ATOM   4037  C   ALA A 261     -23.116   7.117   5.054  1.00  0.62           C  
ATOM   4038  O   ALA A 261     -23.332   6.433   4.049  1.00  0.62           O  
ATOM   4039  CB  ALA A 261     -20.945   7.013   6.207  1.00  0.62           C  
ATOM   4040  H   ALA A 261     -21.432   9.473   6.582  1.00  0.62           H  
ATOM   4041  HA  ALA A 261     -21.306   7.908   4.287  1.00  0.62           H  
ATOM   4042 1HB  ALA A 261     -20.797   6.013   5.797  1.00  0.62           H  
ATOM   4043 2HB  ALA A 261     -19.985   7.486   6.349  1.00  0.62           H  
ATOM   4044 3HB  ALA A 261     -21.450   6.943   7.169  1.00  0.62           H  
ATOM   4045  N   TYR A 262     -24.056   7.275   5.981  1.00  0.62           N  
ATOM   4046  CA  TYR A 262     -25.321   6.606   5.721  1.00  0.62           C  
ATOM   4047  C   TYR A 262     -26.019   7.239   4.517  1.00  0.62           C  
ATOM   4048  O   TYR A 262     -26.441   6.551   3.584  1.00  0.62           O  
ATOM   4049  CB  TYR A 262     -26.264   6.640   6.901  1.00  0.62           C  
ATOM   4050  CG  TYR A 262     -27.549   5.880   6.596  1.00  0.62           C  
ATOM   4051  CD1 TYR A 262     -27.632   4.519   6.858  1.00  0.62           C  
ATOM   4052  CD2 TYR A 262     -28.627   6.539   6.018  1.00  0.62           C  
ATOM   4053  CE1 TYR A 262     -28.777   3.818   6.545  1.00  0.62           C  
ATOM   4054  CE2 TYR A 262     -29.775   5.839   5.702  1.00  0.62           C  
ATOM   4055  CZ  TYR A 262     -29.850   4.480   5.959  1.00  0.62           C  
ATOM   4056  OH  TYR A 262     -30.989   3.777   5.634  1.00  0.62           O  
ATOM   4057  H   TYR A 262     -23.901   7.819   6.837  1.00  0.62           H  
ATOM   4058  HA  TYR A 262     -25.120   5.567   5.472  1.00  0.62           H  
ATOM   4059 1HB  TYR A 262     -25.792   6.200   7.773  1.00  0.62           H  
ATOM   4060 2HB  TYR A 262     -26.516   7.676   7.147  1.00  0.62           H  
ATOM   4061  HD1 TYR A 262     -26.797   4.003   7.310  1.00  0.62           H  
ATOM   4062  HD2 TYR A 262     -28.561   7.609   5.810  1.00  0.62           H  
ATOM   4063  HE1 TYR A 262     -28.838   2.749   6.748  1.00  0.62           H  
ATOM   4064  HE2 TYR A 262     -30.618   6.357   5.245  1.00  0.62           H  
ATOM   4065  HH  TYR A 262     -30.873   2.852   5.884  1.00  0.62           H  
ATOM   4066  N   LYS A 263     -26.135   8.571   4.547  1.00  0.63           N  
ATOM   4067  CA  LYS A 263     -26.878   9.339   3.550  1.00  0.63           C  
ATOM   4068  C   LYS A 263     -26.353   9.173   2.130  1.00  0.63           C  
ATOM   4069  O   LYS A 263     -27.125   9.173   1.171  1.00  0.63           O  
ATOM   4070  CB  LYS A 263     -26.841  10.815   3.931  1.00  0.63           C  
ATOM   4071  CG  LYS A 263     -27.671  11.183   5.155  1.00  0.63           C  
ATOM   4072  CD  LYS A 263     -27.489  12.653   5.492  1.00  0.63           C  
ATOM   4073  CE  LYS A 263     -28.295  13.055   6.705  1.00  0.63           C  
ATOM   4074  NZ  LYS A 263     -28.041  14.474   7.085  1.00  0.63           N  
ATOM   4075  H   LYS A 263     -25.708   9.083   5.322  1.00  0.63           H  
ATOM   4076  HA  LYS A 263     -27.912   8.997   3.566  1.00  0.63           H  
ATOM   4077 1HB  LYS A 263     -25.807  11.100   4.137  1.00  0.63           H  
ATOM   4078 2HB  LYS A 263     -27.182  11.417   3.090  1.00  0.63           H  
ATOM   4079 1HG  LYS A 263     -28.724  10.985   4.960  1.00  0.63           H  
ATOM   4080 2HG  LYS A 263     -27.358  10.576   6.012  1.00  0.63           H  
ATOM   4081 1HD  LYS A 263     -26.431  12.833   5.708  1.00  0.63           H  
ATOM   4082 2HD  LYS A 263     -27.781  13.268   4.644  1.00  0.63           H  
ATOM   4083 1HE  LYS A 263     -29.353  12.927   6.489  1.00  0.63           H  
ATOM   4084 2HE  LYS A 263     -28.026  12.409   7.535  1.00  0.63           H  
ATOM   4085 1HZ  LYS A 263     -28.588  14.707   7.900  1.00  0.63           H  
ATOM   4086 2HZ  LYS A 263     -27.053  14.581   7.300  1.00  0.63           H  
ATOM   4087 3HZ  LYS A 263     -28.292  15.084   6.323  1.00  0.63           H  
ATOM   4088  N   ASN A 264     -25.044   9.000   2.000  1.00  0.63           N  
ATOM   4089  CA  ASN A 264     -24.407   8.849   0.705  1.00  0.63           C  
ATOM   4090  C   ASN A 264     -24.212   7.385   0.314  1.00  0.63           C  
ATOM   4091  O   ASN A 264     -23.525   7.098  -0.668  1.00  0.63           O  
ATOM   4092  CB  ASN A 264     -23.070   9.571   0.692  1.00  0.63           C  
ATOM   4093  CG  ASN A 264     -23.211  11.075   0.728  1.00  0.63           C  
ATOM   4094  OD1 ASN A 264     -24.117  11.641   0.104  1.00  0.63           O  
ATOM   4095  ND2 ASN A 264     -22.330  11.734   1.439  1.00  0.63           N  
ATOM   4096  H   ASN A 264     -24.460   9.028   2.833  1.00  0.63           H  
ATOM   4097  HA  ASN A 264     -25.052   9.300  -0.049  1.00  0.63           H  
ATOM   4098 1HB  ASN A 264     -22.486   9.252   1.561  1.00  0.63           H  
ATOM   4099 2HB  ASN A 264     -22.512   9.288  -0.198  1.00  0.63           H  
ATOM   4100 1HD2 ASN A 264     -22.377  12.732   1.494  1.00  0.63           H  
ATOM   4101 2HD2 ASN A 264     -21.612  11.243   1.930  1.00  0.63           H  
ATOM   4102  N   ASN A 265     -24.820   6.455   1.065  1.00  0.64           N  
ATOM   4103  CA  ASN A 265     -24.696   5.022   0.801  1.00  0.64           C  
ATOM   4104  C   ASN A 265     -23.239   4.559   0.769  1.00  0.64           C  
ATOM   4105  O   ASN A 265     -22.837   3.784  -0.101  1.00  0.64           O  
ATOM   4106  CB  ASN A 265     -25.402   4.653  -0.491  1.00  0.64           C  
ATOM   4107  CG  ASN A 265     -26.890   4.898  -0.428  1.00  0.64           C  
ATOM   4108  OD1 ASN A 265     -27.566   4.492   0.525  1.00  0.64           O  
ATOM   4109  ND2 ASN A 265     -27.411   5.560  -1.433  1.00  0.64           N  
ATOM   4110  H   ASN A 265     -25.391   6.734   1.863  1.00  0.64           H  
ATOM   4111  HA  ASN A 265     -25.183   4.491   1.621  1.00  0.64           H  
ATOM   4112 1HB  ASN A 265     -24.989   5.214  -1.326  1.00  0.64           H  
ATOM   4113 2HB  ASN A 265     -25.233   3.598  -0.701  1.00  0.64           H  
ATOM   4114 1HD2 ASN A 265     -28.393   5.756  -1.447  1.00  0.64           H  
ATOM   4115 2HD2 ASN A 265     -26.828   5.873  -2.182  1.00  0.64           H  
ATOM   4116  N   ARG A 266     -22.453   5.033   1.735  1.00  0.64           N  
ATOM   4117  CA  ARG A 266     -21.040   4.718   1.861  1.00  0.64           C  
ATOM   4118  C   ARG A 266     -20.716   3.935   3.129  1.00  0.64           C  
ATOM   4119  O   ARG A 266     -19.640   4.106   3.714  1.00  0.64           O  
ATOM   4120  CB  ARG A 266     -20.212   5.978   1.820  1.00  0.64           C  
ATOM   4121  CG  ARG A 266     -20.219   6.748   0.526  1.00  0.64           C  
ATOM   4122  CD  ARG A 266     -19.450   8.004   0.662  1.00  0.64           C  
ATOM   4123  NE  ARG A 266     -19.367   8.738  -0.578  1.00  0.64           N  
ATOM   4124  CZ  ARG A 266     -18.730   9.913  -0.720  1.00  0.64           C  
ATOM   4125  NH1 ARG A 266     -18.152  10.472   0.315  1.00  0.64           N  
ATOM   4126  NH2 ARG A 266     -18.689  10.505  -1.900  1.00  0.64           N  
ATOM   4127  H   ARG A 266     -22.848   5.656   2.439  1.00  0.64           H  
ATOM   4128  HA  ARG A 266     -20.753   4.105   1.007  1.00  0.64           H  
ATOM   4129 1HB  ARG A 266     -20.585   6.643   2.572  1.00  0.64           H  
ATOM   4130 2HB  ARG A 266     -19.181   5.749   2.065  1.00  0.64           H  
ATOM   4131 1HG  ARG A 266     -19.766   6.145  -0.261  1.00  0.64           H  
ATOM   4132 2HG  ARG A 266     -21.231   6.996   0.258  1.00  0.64           H  
ATOM   4133 1HD  ARG A 266     -19.945   8.640   1.394  1.00  0.64           H  
ATOM   4134 2HD  ARG A 266     -18.448   7.790   1.005  1.00  0.64           H  
ATOM   4135  HE  ARG A 266     -19.801   8.332  -1.396  1.00  0.64           H  
ATOM   4136 1HH1 ARG A 266     -18.196  10.019   1.221  1.00  0.64           H  
ATOM   4137 2HH1 ARG A 266     -17.675  11.356   0.214  1.00  0.64           H  
ATOM   4138 1HH2 ARG A 266     -19.136  10.074  -2.698  1.00  0.64           H  
ATOM   4139 2HH2 ARG A 266     -18.212  11.388  -2.006  1.00  0.64           H  
ATOM   4140  N   ILE A 267     -21.640   3.071   3.540  1.00  0.64           N  
ATOM   4141  CA  ILE A 267     -21.352   2.165   4.641  1.00  0.64           C  
ATOM   4142  C   ILE A 267     -21.036   0.830   3.993  1.00  0.64           C  
ATOM   4143  O   ILE A 267     -21.862   0.258   3.276  1.00  0.64           O  
ATOM   4144  CB  ILE A 267     -22.499   2.002   5.651  1.00  0.64           C  
ATOM   4145  CG1 ILE A 267     -22.856   3.367   6.272  1.00  0.64           C  
ATOM   4146  CG2 ILE A 267     -22.030   1.035   6.759  1.00  0.64           C  
ATOM   4147  CD1 ILE A 267     -24.071   3.335   7.128  1.00  0.64           C  
ATOM   4148  H   ILE A 267     -22.517   3.010   3.042  1.00  0.64           H  
ATOM   4149  HA  ILE A 267     -20.470   2.505   5.179  1.00  0.64           H  
ATOM   4150  HB  ILE A 267     -23.384   1.605   5.156  1.00  0.64           H  
ATOM   4151 1HG1 ILE A 267     -22.036   3.712   6.872  1.00  0.64           H  
ATOM   4152 2HG1 ILE A 267     -23.019   4.085   5.469  1.00  0.64           H  
ATOM   4153 1HG2 ILE A 267     -22.818   0.901   7.495  1.00  0.64           H  
ATOM   4154 2HG2 ILE A 267     -21.772   0.076   6.323  1.00  0.64           H  
ATOM   4155 3HG2 ILE A 267     -21.150   1.439   7.245  1.00  0.64           H  
ATOM   4156 1HD1 ILE A 267     -24.255   4.329   7.527  1.00  0.64           H  
ATOM   4157 2HD1 ILE A 267     -24.918   3.011   6.527  1.00  0.64           H  
ATOM   4158 3HD1 ILE A 267     -23.923   2.638   7.953  1.00  0.64           H  
ATOM   4159  N   ILE A 268     -19.824   0.368   4.210  1.00  0.64           N  
ATOM   4160  CA  ILE A 268     -19.317  -0.819   3.568  1.00  0.64           C  
ATOM   4161  C   ILE A 268     -19.266  -1.962   4.535  1.00  0.64           C  
ATOM   4162  O   ILE A 268     -18.597  -1.885   5.563  1.00  0.64           O  
ATOM   4163  CB  ILE A 268     -17.878  -0.581   3.070  1.00  0.64           C  
ATOM   4164  CG1 ILE A 268     -17.851   0.541   2.106  1.00  0.64           C  
ATOM   4165  CG2 ILE A 268     -17.275  -1.856   2.483  1.00  0.64           C  
ATOM   4166  CD1 ILE A 268     -17.574   1.870   2.769  1.00  0.64           C  
ATOM   4167  H   ILE A 268     -19.224   0.877   4.846  1.00  0.64           H  
ATOM   4168  HA  ILE A 268     -19.965  -1.085   2.736  1.00  0.64           H  
ATOM   4169  HB  ILE A 268     -17.268  -0.270   3.916  1.00  0.64           H  
ATOM   4170 1HG1 ILE A 268     -17.095   0.360   1.393  1.00  0.64           H  
ATOM   4171 2HG1 ILE A 268     -18.813   0.599   1.597  1.00  0.64           H  
ATOM   4172 1HG2 ILE A 268     -16.250  -1.665   2.165  1.00  0.64           H  
ATOM   4173 2HG2 ILE A 268     -17.277  -2.640   3.240  1.00  0.64           H  
ATOM   4174 3HG2 ILE A 268     -17.863  -2.181   1.626  1.00  0.64           H  
ATOM   4175 1HD1 ILE A 268     -17.573   2.646   2.016  1.00  0.64           H  
ATOM   4176 2HD1 ILE A 268     -18.337   2.069   3.501  1.00  0.64           H  
ATOM   4177 3HD1 ILE A 268     -16.607   1.841   3.267  1.00  0.64           H  
ATOM   4178  N   TYR A 269     -19.931  -3.043   4.200  1.00  0.66           N  
ATOM   4179  CA  TYR A 269     -19.878  -4.186   5.078  1.00  0.66           C  
ATOM   4180  C   TYR A 269     -18.837  -5.124   4.522  1.00  0.66           C  
ATOM   4181  O   TYR A 269     -18.981  -5.662   3.423  1.00  0.66           O  
ATOM   4182  CB  TYR A 269     -21.260  -4.797   5.242  1.00  0.66           C  
ATOM   4183  CG  TYR A 269     -22.182  -3.828   6.024  1.00  0.66           C  
ATOM   4184  CD1 TYR A 269     -22.871  -2.830   5.351  1.00  0.66           C  
ATOM   4185  CD2 TYR A 269     -22.310  -3.932   7.413  1.00  0.66           C  
ATOM   4186  CE1 TYR A 269     -23.672  -1.952   6.051  1.00  0.66           C  
ATOM   4187  CE2 TYR A 269     -23.119  -3.038   8.108  1.00  0.66           C  
ATOM   4188  CZ  TYR A 269     -23.788  -2.059   7.434  1.00  0.66           C  
ATOM   4189  OH  TYR A 269     -24.584  -1.172   8.111  1.00  0.66           O  
ATOM   4190  H   TYR A 269     -20.473  -3.067   3.347  1.00  0.66           H  
ATOM   4191  HA  TYR A 269     -19.536  -3.874   6.064  1.00  0.66           H  
ATOM   4192 1HB  TYR A 269     -21.704  -4.999   4.267  1.00  0.66           H  
ATOM   4193 2HB  TYR A 269     -21.190  -5.735   5.790  1.00  0.66           H  
ATOM   4194  HD1 TYR A 269     -22.776  -2.732   4.269  1.00  0.66           H  
ATOM   4195  HD2 TYR A 269     -21.768  -4.710   7.952  1.00  0.66           H  
ATOM   4196  HE1 TYR A 269     -24.209  -1.165   5.517  1.00  0.66           H  
ATOM   4197  HE2 TYR A 269     -23.220  -3.110   9.186  1.00  0.66           H  
ATOM   4198  HH  TYR A 269     -24.982  -0.563   7.476  1.00  0.66           H  
ATOM   4199  N   LEU A 270     -17.751  -5.229   5.262  1.00  0.67           N  
ATOM   4200  CA  LEU A 270     -16.590  -5.992   4.869  1.00  0.67           C  
ATOM   4201  C   LEU A 270     -16.824  -7.448   5.216  1.00  0.67           C  
ATOM   4202  O   LEU A 270     -17.445  -7.745   6.237  1.00  0.67           O  
ATOM   4203  CB  LEU A 270     -15.345  -5.450   5.578  1.00  0.67           C  
ATOM   4204  CG  LEU A 270     -14.907  -4.012   5.254  1.00  0.67           C  
ATOM   4205  CD1 LEU A 270     -13.757  -3.634   6.159  1.00  0.67           C  
ATOM   4206  CD2 LEU A 270     -14.469  -3.956   3.802  1.00  0.67           C  
ATOM   4207  H   LEU A 270     -17.744  -4.768   6.168  1.00  0.67           H  
ATOM   4208  HA  LEU A 270     -16.457  -5.898   3.796  1.00  0.67           H  
ATOM   4209 1HB  LEU A 270     -15.523  -5.504   6.641  1.00  0.67           H  
ATOM   4210 2HB  LEU A 270     -14.547  -6.081   5.340  1.00  0.67           H  
ATOM   4211  HG  LEU A 270     -15.733  -3.312   5.422  1.00  0.67           H  
ATOM   4212 1HD1 LEU A 270     -13.423  -2.646   5.921  1.00  0.67           H  
ATOM   4213 2HD1 LEU A 270     -14.082  -3.675   7.196  1.00  0.67           H  
ATOM   4214 3HD1 LEU A 270     -12.948  -4.315   6.015  1.00  0.67           H  
ATOM   4215 1HD2 LEU A 270     -14.140  -2.965   3.535  1.00  0.67           H  
ATOM   4216 2HD2 LEU A 270     -13.650  -4.654   3.641  1.00  0.67           H  
ATOM   4217 3HD2 LEU A 270     -15.311  -4.239   3.175  1.00  0.67           H  
ATOM   4218  N   ASN A 271     -16.327  -8.351   4.385  1.00  0.69           N  
ATOM   4219  CA  ASN A 271     -16.517  -9.774   4.604  1.00  0.69           C  
ATOM   4220  C   ASN A 271     -15.602 -10.305   5.730  1.00  0.69           C  
ATOM   4221  O   ASN A 271     -14.412 -10.537   5.492  1.00  0.69           O  
ATOM   4222  CB  ASN A 271     -16.264 -10.513   3.306  1.00  0.69           C  
ATOM   4223  CG  ASN A 271     -16.579 -11.964   3.397  1.00  0.69           C  
ATOM   4224  OD1 ASN A 271     -16.510 -12.577   4.468  1.00  0.69           O  
ATOM   4225  ND2 ASN A 271     -16.934 -12.542   2.277  1.00  0.69           N  
ATOM   4226  H   ASN A 271     -15.851  -8.024   3.543  1.00  0.69           H  
ATOM   4227  HA  ASN A 271     -17.561  -9.911   4.853  1.00  0.69           H  
ATOM   4228 1HB  ASN A 271     -16.874 -10.066   2.518  1.00  0.69           H  
ATOM   4229 2HB  ASN A 271     -15.223 -10.382   3.016  1.00  0.69           H  
ATOM   4230 1HD2 ASN A 271     -17.164 -13.516   2.261  1.00  0.69           H  
ATOM   4231 2HD2 ASN A 271     -16.979 -12.006   1.432  1.00  0.69           H  
ATOM   4232  N   PRO A 272     -16.148 -10.654   6.913  1.00  0.72           N  
ATOM   4233  CA  PRO A 272     -15.438 -11.012   8.127  1.00  0.72           C  
ATOM   4234  C   PRO A 272     -14.630 -12.279   7.957  1.00  0.72           C  
ATOM   4235  O   PRO A 272     -13.701 -12.539   8.722  1.00  0.72           O  
ATOM   4236  CB  PRO A 272     -16.566 -11.211   9.133  1.00  0.72           C  
ATOM   4237  CG  PRO A 272     -17.743 -11.581   8.302  1.00  0.72           C  
ATOM   4238  CD  PRO A 272     -17.611 -10.823   7.037  1.00  0.72           C  
ATOM   4239  HA  PRO A 272     -14.792 -10.181   8.427  1.00  0.72           H  
ATOM   4240 1HB  PRO A 272     -16.295 -11.988   9.857  1.00  0.72           H  
ATOM   4241 2HB  PRO A 272     -16.734 -10.287   9.706  1.00  0.72           H  
ATOM   4242 1HG  PRO A 272     -17.786 -12.673   8.159  1.00  0.72           H  
ATOM   4243 2HG  PRO A 272     -18.646 -11.286   8.817  1.00  0.72           H  
ATOM   4244 1HD  PRO A 272     -18.022 -11.459   6.244  1.00  0.72           H  
ATOM   4245 2HD  PRO A 272     -18.129  -9.864   7.128  1.00  0.72           H  
ATOM   4246  N   ASN A 273     -14.927 -13.048   6.918  1.00  0.74           N  
ATOM   4247  CA  ASN A 273     -14.199 -14.274   6.696  1.00  0.74           C  
ATOM   4248  C   ASN A 273     -12.754 -13.952   6.341  1.00  0.74           C  
ATOM   4249  O   ASN A 273     -11.845 -14.753   6.577  1.00  0.74           O  
ATOM   4250  CB  ASN A 273     -14.856 -15.049   5.603  1.00  0.74           C  
ATOM   4251  CG  ASN A 273     -16.198 -15.621   6.038  1.00  0.74           C  
ATOM   4252  OD1 ASN A 273     -16.298 -16.559   6.837  1.00  0.74           O  
ATOM   4253  ND2 ASN A 273     -17.238 -15.039   5.527  1.00  0.74           N  
ATOM   4254  H   ASN A 273     -15.657 -12.793   6.250  1.00  0.74           H  
ATOM   4255  HA  ASN A 273     -14.201 -14.856   7.616  1.00  0.74           H  
ATOM   4256 1HB  ASN A 273     -14.986 -14.422   4.736  1.00  0.74           H  
ATOM   4257 2HB  ASN A 273     -14.198 -15.823   5.306  1.00  0.74           H  
ATOM   4258 1HD2 ASN A 273     -18.159 -15.347   5.761  1.00  0.74           H  
ATOM   4259 2HD2 ASN A 273     -17.101 -14.259   4.911  1.00  0.74           H  
ATOM   4260  N   TYR A 274     -12.541 -12.757   5.801  1.00  0.77           N  
ATOM   4261  CA  TYR A 274     -11.219 -12.321   5.432  1.00  0.77           C  
ATOM   4262  C   TYR A 274     -10.665 -11.385   6.496  1.00  0.77           C  
ATOM   4263  O   TYR A 274      -9.507 -11.484   6.910  1.00  0.77           O  
ATOM   4264  CB  TYR A 274     -11.262 -11.594   4.098  1.00  0.77           C  
ATOM   4265  CG  TYR A 274     -11.669 -12.445   2.936  1.00  0.77           C  
ATOM   4266  CD1 TYR A 274     -12.997 -12.603   2.628  1.00  0.77           C  
ATOM   4267  CD2 TYR A 274     -10.702 -13.035   2.161  1.00  0.77           C  
ATOM   4268  CE1 TYR A 274     -13.364 -13.346   1.525  1.00  0.77           C  
ATOM   4269  CE2 TYR A 274     -11.052 -13.777   1.060  1.00  0.77           C  
ATOM   4270  CZ  TYR A 274     -12.381 -13.926   0.732  1.00  0.77           C  
ATOM   4271  OH  TYR A 274     -12.741 -14.637  -0.391  1.00  0.77           O  
ATOM   4272  H   TYR A 274     -13.324 -12.122   5.653  1.00  0.77           H  
ATOM   4273  HA  TYR A 274     -10.585 -13.189   5.344  1.00  0.77           H  
ATOM   4274 1HB  TYR A 274     -11.958 -10.754   4.165  1.00  0.77           H  
ATOM   4275 2HB  TYR A 274     -10.279 -11.184   3.886  1.00  0.77           H  
ATOM   4276  HD1 TYR A 274     -13.748 -12.132   3.252  1.00  0.77           H  
ATOM   4277  HD2 TYR A 274      -9.663 -12.900   2.419  1.00  0.77           H  
ATOM   4278  HE1 TYR A 274     -14.413 -13.464   1.271  1.00  0.77           H  
ATOM   4279  HE2 TYR A 274     -10.277 -14.232   0.443  1.00  0.77           H  
ATOM   4280  HH  TYR A 274     -11.951 -14.971  -0.825  1.00  0.77           H  
ATOM   4281  N   TRP A 275     -11.517 -10.492   6.979  1.00  0.81           N  
ATOM   4282  CA  TRP A 275     -11.057  -9.487   7.930  1.00  0.81           C  
ATOM   4283  C   TRP A 275     -10.866 -10.006   9.362  1.00  0.81           C  
ATOM   4284  O   TRP A 275      -9.932  -9.577  10.051  1.00  0.81           O  
ATOM   4285  CB  TRP A 275     -12.039  -8.336   7.868  1.00  0.81           C  
ATOM   4286  CG  TRP A 275     -11.902  -7.614   6.574  1.00  0.81           C  
ATOM   4287  CD1 TRP A 275     -12.609  -7.865   5.469  1.00  0.81           C  
ATOM   4288  CD2 TRP A 275     -11.046  -6.512   6.241  1.00  0.81           C  
ATOM   4289  NE1 TRP A 275     -12.248  -7.041   4.473  1.00  0.81           N  
ATOM   4290  CE2 TRP A 275     -11.300  -6.198   4.916  1.00  0.81           C  
ATOM   4291  CE3 TRP A 275     -10.115  -5.788   6.938  1.00  0.81           C  
ATOM   4292  CZ2 TRP A 275     -10.649  -5.183   4.265  1.00  0.81           C  
ATOM   4293  CZ3 TRP A 275      -9.457  -4.764   6.302  1.00  0.81           C  
ATOM   4294  CH2 TRP A 275      -9.716  -4.469   4.986  1.00  0.81           C  
ATOM   4295  H   TRP A 275     -12.477 -10.480   6.627  1.00  0.81           H  
ATOM   4296  HA  TRP A 275     -10.093  -9.120   7.580  1.00  0.81           H  
ATOM   4297 1HB  TRP A 275     -13.055  -8.709   7.951  1.00  0.81           H  
ATOM   4298 2HB  TRP A 275     -11.865  -7.645   8.686  1.00  0.81           H  
ATOM   4299  HD1 TRP A 275     -13.342  -8.604   5.375  1.00  0.81           H  
ATOM   4300  HE1 TRP A 275     -12.654  -7.057   3.528  1.00  0.81           H  
ATOM   4301  HE3 TRP A 275      -9.914  -6.027   7.955  1.00  0.81           H  
ATOM   4302  HZ2 TRP A 275     -10.854  -4.947   3.220  1.00  0.81           H  
ATOM   4303  HZ3 TRP A 275      -8.727  -4.198   6.873  1.00  0.81           H  
ATOM   4304  HH2 TRP A 275      -9.179  -3.657   4.504  1.00  0.81           H  
ATOM   4305  N   TYR A 276     -11.689 -10.976   9.781  1.00  0.85           N  
ATOM   4306  CA  TYR A 276     -11.597 -11.529  11.118  1.00  0.85           C  
ATOM   4307  C   TYR A 276     -10.836 -12.858  11.118  1.00  0.85           C  
ATOM   4308  O   TYR A 276      -9.907 -13.052  11.924  1.00  0.85           O  
ATOM   4309  CB  TYR A 276     -12.955 -11.739  11.774  1.00  0.85           C  
ATOM   4310  CG  TYR A 276     -12.786 -12.263  13.166  1.00  0.85           C  
ATOM   4311  CD1 TYR A 276     -12.274 -11.423  14.146  1.00  0.85           C  
ATOM   4312  CD2 TYR A 276     -13.104 -13.576  13.469  1.00  0.85           C  
ATOM   4313  CE1 TYR A 276     -12.076 -11.897  15.424  1.00  0.85           C  
ATOM   4314  CE2 TYR A 276     -12.915 -14.055  14.744  1.00  0.85           C  
ATOM   4315  CZ  TYR A 276     -12.397 -13.223  15.725  1.00  0.85           C  
ATOM   4316  OH  TYR A 276     -12.192 -13.703  17.003  1.00  0.85           O  
ATOM   4317  H   TYR A 276     -12.419 -11.333   9.183  1.00  0.85           H  
ATOM   4318  HA  TYR A 276     -11.080 -10.818  11.733  1.00  0.85           H  
ATOM   4319 1HB  TYR A 276     -13.510 -10.799  11.812  1.00  0.85           H  
ATOM   4320 2HB  TYR A 276     -13.543 -12.457  11.210  1.00  0.85           H  
ATOM   4321  HD1 TYR A 276     -12.019 -10.391  13.900  1.00  0.85           H  
ATOM   4322  HD2 TYR A 276     -13.493 -14.229  12.700  1.00  0.85           H  
ATOM   4323  HE1 TYR A 276     -11.668 -11.240  16.192  1.00  0.85           H  
ATOM   4324  HE2 TYR A 276     -13.162 -15.091  14.978  1.00  0.85           H  
ATOM   4325  HH  TYR A 276     -12.507 -14.610  17.059  1.00  0.85           H  
ATOM   4326  N   LEU A 277     -11.238 -13.774  10.224  1.00  0.88           N  
ATOM   4327  CA  LEU A 277     -10.626 -15.098  10.216  1.00  0.88           C  
ATOM   4328  C   LEU A 277      -9.322 -15.206   9.399  1.00  0.88           C  
ATOM   4329  O   LEU A 277      -8.275 -15.527   9.961  1.00  0.88           O  
ATOM   4330  CB  LEU A 277     -11.608 -16.140   9.674  1.00  0.88           C  
ATOM   4331  CG  LEU A 277     -12.865 -16.403  10.473  1.00  0.88           C  
ATOM   4332  CD1 LEU A 277     -13.737 -17.361   9.674  1.00  0.88           C  
ATOM   4333  CD2 LEU A 277     -12.491 -17.005  11.812  1.00  0.88           C  
ATOM   4334  H   LEU A 277     -11.998 -13.539   9.583  1.00  0.88           H  
ATOM   4335  HA  LEU A 277     -10.408 -15.363  11.245  1.00  0.88           H  
ATOM   4336 1HB  LEU A 277     -11.915 -15.854   8.691  1.00  0.88           H  
ATOM   4337 2HB  LEU A 277     -11.087 -17.073   9.601  1.00  0.88           H  
ATOM   4338  HG  LEU A 277     -13.416 -15.474  10.621  1.00  0.88           H  
ATOM   4339 1HD1 LEU A 277     -14.650 -17.583  10.211  1.00  0.88           H  
ATOM   4340 2HD1 LEU A 277     -13.987 -16.918   8.718  1.00  0.88           H  
ATOM   4341 3HD1 LEU A 277     -13.185 -18.277   9.510  1.00  0.88           H  
ATOM   4342 1HD2 LEU A 277     -13.386 -17.211  12.386  1.00  0.88           H  
ATOM   4343 2HD2 LEU A 277     -11.953 -17.932  11.642  1.00  0.88           H  
ATOM   4344 3HD2 LEU A 277     -11.857 -16.309  12.364  1.00  0.88           H  
ATOM   4345  N   ALA A 278      -9.329 -14.893   8.100  1.00  0.89           N  
ATOM   4346  CA  ALA A 278      -8.078 -15.053   7.344  1.00  0.89           C  
ATOM   4347  C   ALA A 278      -6.935 -14.183   7.856  1.00  0.89           C  
ATOM   4348  O   ALA A 278      -5.793 -14.631   7.931  1.00  0.89           O  
ATOM   4349  CB  ALA A 278      -8.285 -14.730   5.902  1.00  0.89           C  
ATOM   4350  H   ALA A 278     -10.187 -14.627   7.618  1.00  0.89           H  
ATOM   4351  HA  ALA A 278      -7.780 -16.090   7.427  1.00  0.89           H  
ATOM   4352 1HB  ALA A 278      -7.357 -14.912   5.360  1.00  0.89           H  
ATOM   4353 2HB  ALA A 278      -9.072 -15.348   5.505  1.00  0.89           H  
ATOM   4354 3HB  ALA A 278      -8.547 -13.695   5.805  1.00  0.89           H  
ATOM   4355  N   GLY A 279      -7.209 -12.915   8.177  1.00  0.89           N  
ATOM   4356  CA  GLY A 279      -6.191 -12.020   8.750  1.00  0.89           C  
ATOM   4357  C   GLY A 279      -5.241 -11.414   7.709  1.00  0.89           C  
ATOM   4358  O   GLY A 279      -5.017 -10.201   7.678  1.00  0.89           O  
ATOM   4359  H   GLY A 279      -8.144 -12.551   8.006  1.00  0.89           H  
ATOM   4360 1HA  GLY A 279      -6.699 -11.216   9.283  1.00  0.89           H  
ATOM   4361 2HA  GLY A 279      -5.615 -12.570   9.492  1.00  0.89           H  
ATOM   4362  N   GLY A 280      -4.692 -12.282   6.871  1.00  0.87           N  
ATOM   4363  CA  GLY A 280      -3.762 -11.956   5.795  1.00  0.87           C  
ATOM   4364  C   GLY A 280      -3.638 -13.167   4.888  1.00  0.87           C  
ATOM   4365  O   GLY A 280      -4.538 -13.994   4.861  1.00  0.87           O  
ATOM   4366  H   GLY A 280      -4.938 -13.255   7.036  1.00  0.87           H  
ATOM   4367 1HA  GLY A 280      -4.140 -11.111   5.224  1.00  0.87           H  
ATOM   4368 2HA  GLY A 280      -2.790 -11.682   6.204  1.00  0.87           H  
ATOM   4369  N   GLY A 281      -2.552 -13.264   4.127  1.00  0.84           N  
ATOM   4370  CA  GLY A 281      -2.360 -14.349   3.153  1.00  0.84           C  
ATOM   4371  C   GLY A 281      -2.366 -13.757   1.755  1.00  0.84           C  
ATOM   4372  O   GLY A 281      -2.955 -12.700   1.556  1.00  0.84           O  
ATOM   4373  H   GLY A 281      -1.838 -12.554   4.205  1.00  0.84           H  
ATOM   4374 1HA  GLY A 281      -1.413 -14.849   3.347  1.00  0.84           H  
ATOM   4375 2HA  GLY A 281      -3.153 -15.088   3.247  1.00  0.84           H  
ATOM   4376  N   LEU A 282      -1.737 -14.407   0.776  1.00  0.80           N  
ATOM   4377  CA  LEU A 282      -1.663 -13.761  -0.545  1.00  0.80           C  
ATOM   4378  C   LEU A 282      -3.034 -13.500  -1.181  1.00  0.80           C  
ATOM   4379  O   LEU A 282      -3.304 -12.402  -1.681  1.00  0.80           O  
ATOM   4380  CB  LEU A 282      -0.878 -14.645  -1.523  1.00  0.80           C  
ATOM   4381  CG  LEU A 282       0.660 -14.838  -1.260  1.00  0.80           C  
ATOM   4382  CD1 LEU A 282       1.244 -15.921  -2.207  1.00  0.80           C  
ATOM   4383  CD2 LEU A 282       1.400 -13.505  -1.437  1.00  0.80           C  
ATOM   4384  H   LEU A 282      -1.275 -15.292   0.987  1.00  0.80           H  
ATOM   4385  HA  LEU A 282      -1.152 -12.811  -0.433  1.00  0.80           H  
ATOM   4386 1HB  LEU A 282      -1.332 -15.636  -1.532  1.00  0.80           H  
ATOM   4387 2HB  LEU A 282      -0.995 -14.220  -2.508  1.00  0.80           H  
ATOM   4388  HG  LEU A 282       0.788 -15.194  -0.270  1.00  0.80           H  
ATOM   4389 1HD1 LEU A 282       2.304 -16.060  -1.987  1.00  0.80           H  
ATOM   4390 2HD1 LEU A 282       0.719 -16.865  -2.048  1.00  0.80           H  
ATOM   4391 3HD1 LEU A 282       1.133 -15.618  -3.241  1.00  0.80           H  
ATOM   4392 1HD2 LEU A 282       2.460 -13.645  -1.234  1.00  0.80           H  
ATOM   4393 2HD2 LEU A 282       1.281 -13.141  -2.444  1.00  0.80           H  
ATOM   4394 3HD2 LEU A 282       0.996 -12.781  -0.750  1.00  0.80           H  
ATOM   4395  N   ILE A 283      -3.936 -14.475  -1.092  1.00  0.77           N  
ATOM   4396  CA  ILE A 283      -5.247 -14.307  -1.705  1.00  0.77           C  
ATOM   4397  C   ILE A 283      -6.084 -13.364  -0.875  1.00  0.77           C  
ATOM   4398  O   ILE A 283      -6.687 -12.434  -1.403  1.00  0.77           O  
ATOM   4399  CB  ILE A 283      -5.978 -15.644  -1.863  1.00  0.77           C  
ATOM   4400  CG1 ILE A 283      -5.198 -16.537  -2.847  1.00  0.77           C  
ATOM   4401  CG2 ILE A 283      -7.410 -15.399  -2.331  1.00  0.77           C  
ATOM   4402  CD1 ILE A 283      -5.656 -17.980  -2.868  1.00  0.77           C  
ATOM   4403  H   ILE A 283      -3.691 -15.342  -0.638  1.00  0.77           H  
ATOM   4404  HA  ILE A 283      -5.116 -13.868  -2.693  1.00  0.77           H  
ATOM   4405  HB  ILE A 283      -6.026 -16.144  -0.921  1.00  0.77           H  
ATOM   4406 1HG1 ILE A 283      -5.301 -16.127  -3.847  1.00  0.77           H  
ATOM   4407 2HG1 ILE A 283      -4.143 -16.521  -2.570  1.00  0.77           H  
ATOM   4408 1HG2 ILE A 283      -7.927 -16.352  -2.428  1.00  0.77           H  
ATOM   4409 2HG2 ILE A 283      -7.931 -14.778  -1.599  1.00  0.77           H  
ATOM   4410 3HG2 ILE A 283      -7.399 -14.888  -3.295  1.00  0.77           H  
ATOM   4411 1HD1 ILE A 283      -5.058 -18.547  -3.580  1.00  0.77           H  
ATOM   4412 2HD1 ILE A 283      -5.539 -18.416  -1.874  1.00  0.77           H  
ATOM   4413 3HD1 ILE A 283      -6.703 -18.027  -3.158  1.00  0.77           H  
ATOM   4414  N   SER A 284      -6.104 -13.584   0.434  1.00  0.74           N  
ATOM   4415  CA  SER A 284      -6.889 -12.736   1.303  1.00  0.74           C  
ATOM   4416  C   SER A 284      -6.470 -11.278   1.256  1.00  0.74           C  
ATOM   4417  O   SER A 284      -7.330 -10.404   1.212  1.00  0.74           O  
ATOM   4418  CB  SER A 284      -6.838 -13.250   2.710  1.00  0.74           C  
ATOM   4419  OG  SER A 284      -7.537 -14.453   2.837  1.00  0.74           O  
ATOM   4420  H   SER A 284      -5.589 -14.360   0.826  1.00  0.74           H  
ATOM   4421  HA  SER A 284      -7.920 -12.792   0.964  1.00  0.74           H  
ATOM   4422 1HB  SER A 284      -5.812 -13.405   2.964  1.00  0.74           H  
ATOM   4423 2HB  SER A 284      -7.243 -12.510   3.396  1.00  0.74           H  
ATOM   4424  HG  SER A 284      -7.036 -15.156   2.361  1.00  0.74           H  
ATOM   4425  N   VAL A 285      -5.174 -10.980   1.213  1.00  0.73           N  
ATOM   4426  CA  VAL A 285      -4.814  -9.577   1.116  1.00  0.73           C  
ATOM   4427  C   VAL A 285      -5.327  -9.023  -0.199  1.00  0.73           C  
ATOM   4428  O   VAL A 285      -5.934  -7.956  -0.220  1.00  0.73           O  
ATOM   4429  CB  VAL A 285      -3.303  -9.343   1.294  1.00  0.73           C  
ATOM   4430  CG1 VAL A 285      -2.944  -7.910   0.965  1.00  0.73           C  
ATOM   4431  CG2 VAL A 285      -2.944  -9.600   2.737  1.00  0.73           C  
ATOM   4432  H   VAL A 285      -4.453 -11.695   1.257  1.00  0.73           H  
ATOM   4433  HA  VAL A 285      -5.310  -9.040   1.917  1.00  0.73           H  
ATOM   4434  HB  VAL A 285      -2.744 -10.011   0.630  1.00  0.73           H  
ATOM   4435 1HG1 VAL A 285      -1.874  -7.762   1.108  1.00  0.73           H  
ATOM   4436 2HG1 VAL A 285      -3.206  -7.718  -0.067  1.00  0.73           H  
ATOM   4437 3HG1 VAL A 285      -3.496  -7.235   1.618  1.00  0.73           H  
ATOM   4438 1HG2 VAL A 285      -1.889  -9.428   2.887  1.00  0.73           H  
ATOM   4439 2HG2 VAL A 285      -3.510  -8.925   3.374  1.00  0.73           H  
ATOM   4440 3HG2 VAL A 285      -3.187 -10.624   2.987  1.00  0.73           H  
ATOM   4441  N   ALA A 286      -5.149  -9.746  -1.304  1.00  0.71           N  
ATOM   4442  CA  ALA A 286      -5.653  -9.226  -2.567  1.00  0.71           C  
ATOM   4443  C   ALA A 286      -7.175  -8.987  -2.514  1.00  0.71           C  
ATOM   4444  O   ALA A 286      -7.670  -7.964  -3.005  1.00  0.71           O  
ATOM   4445  CB  ALA A 286      -5.312 -10.195  -3.678  1.00  0.71           C  
ATOM   4446  H   ALA A 286      -4.654 -10.642  -1.288  1.00  0.71           H  
ATOM   4447  HA  ALA A 286      -5.166  -8.277  -2.768  1.00  0.71           H  
ATOM   4448 1HB  ALA A 286      -5.662  -9.795  -4.627  1.00  0.71           H  
ATOM   4449 2HB  ALA A 286      -4.232 -10.338  -3.717  1.00  0.71           H  
ATOM   4450 3HB  ALA A 286      -5.795 -11.152  -3.483  1.00  0.71           H  
ATOM   4451  N   GLU A 287      -7.920  -9.901  -1.873  1.00  0.69           N  
ATOM   4452  CA  GLU A 287      -9.372  -9.745  -1.781  1.00  0.69           C  
ATOM   4453  C   GLU A 287      -9.768  -8.558  -0.896  1.00  0.69           C  
ATOM   4454  O   GLU A 287     -10.683  -7.805  -1.243  1.00  0.69           O  
ATOM   4455  CB  GLU A 287     -10.023 -11.037  -1.253  1.00  0.69           C  
ATOM   4456  CG  GLU A 287      -9.989 -12.242  -2.235  1.00  0.69           C  
ATOM   4457  CD  GLU A 287     -10.805 -12.043  -3.494  1.00  0.69           C  
ATOM   4458  OE1 GLU A 287     -11.960 -11.705  -3.386  1.00  0.69           O  
ATOM   4459  OE2 GLU A 287     -10.274 -12.236  -4.565  1.00  0.69           O  
ATOM   4460  H   GLU A 287      -7.472 -10.730  -1.484  1.00  0.69           H  
ATOM   4461  HA  GLU A 287      -9.755  -9.558  -2.783  1.00  0.69           H  
ATOM   4462 1HB  GLU A 287      -9.508 -11.344  -0.343  1.00  0.69           H  
ATOM   4463 2HB  GLU A 287     -11.062 -10.844  -0.987  1.00  0.69           H  
ATOM   4464 1HG  GLU A 287      -8.957 -12.416  -2.525  1.00  0.69           H  
ATOM   4465 2HG  GLU A 287     -10.340 -13.129  -1.722  1.00  0.69           H  
ATOM   4466  N   MET A 288      -9.043  -8.342   0.208  1.00  0.68           N  
ATOM   4467  CA  MET A 288      -9.344  -7.224   1.103  1.00  0.68           C  
ATOM   4468  C   MET A 288      -9.068  -5.905   0.397  1.00  0.68           C  
ATOM   4469  O   MET A 288      -9.810  -4.930   0.535  1.00  0.68           O  
ATOM   4470  CB  MET A 288      -8.533  -7.352   2.396  1.00  0.68           C  
ATOM   4471  CG  MET A 288      -9.019  -8.512   3.312  1.00  0.68           C  
ATOM   4472  SD  MET A 288      -8.260  -8.552   4.956  1.00  0.68           S  
ATOM   4473  CE  MET A 288      -6.607  -9.127   4.601  1.00  0.68           C  
ATOM   4474  H   MET A 288      -8.295  -8.991   0.451  1.00  0.68           H  
ATOM   4475  HA  MET A 288     -10.405  -7.254   1.353  1.00  0.68           H  
ATOM   4476 1HB  MET A 288      -7.494  -7.560   2.136  1.00  0.68           H  
ATOM   4477 2HB  MET A 288      -8.547  -6.424   2.944  1.00  0.68           H  
ATOM   4478 1HG  MET A 288     -10.092  -8.438   3.436  1.00  0.68           H  
ATOM   4479 2HG  MET A 288      -8.822  -9.454   2.830  1.00  0.68           H  
ATOM   4480 1HE  MET A 288      -6.048  -9.203   5.528  1.00  0.68           H  
ATOM   4481 2HE  MET A 288      -6.651 -10.107   4.122  1.00  0.68           H  
ATOM   4482 3HE  MET A 288      -6.115  -8.418   3.945  1.00  0.68           H  
ATOM   4483  N   ILE A 289      -8.025  -5.881  -0.424  1.00  0.67           N  
ATOM   4484  CA  ILE A 289      -7.704  -4.673  -1.157  1.00  0.67           C  
ATOM   4485  C   ILE A 289      -8.813  -4.359  -2.144  1.00  0.67           C  
ATOM   4486  O   ILE A 289      -9.289  -3.223  -2.197  1.00  0.67           O  
ATOM   4487  CB  ILE A 289      -6.390  -4.836  -1.917  1.00  0.67           C  
ATOM   4488  CG1 ILE A 289      -5.252  -4.949  -0.963  1.00  0.67           C  
ATOM   4489  CG2 ILE A 289      -6.150  -3.645  -2.818  1.00  0.67           C  
ATOM   4490  CD1 ILE A 289      -4.038  -5.403  -1.641  1.00  0.67           C  
ATOM   4491  H   ILE A 289      -7.423  -6.702  -0.510  1.00  0.67           H  
ATOM   4492  HA  ILE A 289      -7.613  -3.847  -0.457  1.00  0.67           H  
ATOM   4493  HB  ILE A 289      -6.423  -5.748  -2.515  1.00  0.67           H  
ATOM   4494 1HG1 ILE A 289      -5.063  -4.002  -0.538  1.00  0.67           H  
ATOM   4495 2HG1 ILE A 289      -5.500  -5.629  -0.163  1.00  0.67           H  
ATOM   4496 1HG2 ILE A 289      -5.215  -3.780  -3.338  1.00  0.67           H  
ATOM   4497 2HG2 ILE A 289      -6.963  -3.556  -3.542  1.00  0.67           H  
ATOM   4498 3HG2 ILE A 289      -6.095  -2.750  -2.214  1.00  0.67           H  
ATOM   4499 1HD1 ILE A 289      -3.226  -5.454  -0.925  1.00  0.67           H  
ATOM   4500 2HD1 ILE A 289      -4.212  -6.379  -2.066  1.00  0.67           H  
ATOM   4501 3HD1 ILE A 289      -3.795  -4.711  -2.436  1.00  0.67           H  
ATOM   4502  N   ASN A 290      -9.258  -5.374  -2.899  1.00  0.66           N  
ATOM   4503  CA  ASN A 290     -10.320  -5.187  -3.884  1.00  0.66           C  
ATOM   4504  C   ASN A 290     -11.625  -4.734  -3.228  1.00  0.66           C  
ATOM   4505  O   ASN A 290     -12.352  -3.881  -3.749  1.00  0.66           O  
ATOM   4506  CB  ASN A 290     -10.572  -6.490  -4.628  1.00  0.66           C  
ATOM   4507  CG  ASN A 290      -9.465  -6.860  -5.588  1.00  0.66           C  
ATOM   4508  OD1 ASN A 290      -8.639  -6.038  -5.996  1.00  0.66           O  
ATOM   4509  ND2 ASN A 290      -9.448  -8.113  -5.961  1.00  0.66           N  
ATOM   4510  H   ASN A 290      -8.822  -6.295  -2.807  1.00  0.66           H  
ATOM   4511  HA  ASN A 290     -10.012  -4.413  -4.590  1.00  0.66           H  
ATOM   4512 1HB  ASN A 290     -10.684  -7.298  -3.901  1.00  0.66           H  
ATOM   4513 2HB  ASN A 290     -11.508  -6.415  -5.179  1.00  0.66           H  
ATOM   4514 1HD2 ASN A 290      -8.750  -8.442  -6.593  1.00  0.66           H  
ATOM   4515 2HD2 ASN A 290     -10.140  -8.745  -5.608  1.00  0.66           H  
ATOM   4516  N   GLU A 291     -11.922  -5.281  -2.055  1.00  0.66           N  
ATOM   4517  CA  GLU A 291     -13.145  -4.919  -1.361  1.00  0.66           C  
ATOM   4518  C   GLU A 291     -13.100  -3.436  -0.987  1.00  0.66           C  
ATOM   4519  O   GLU A 291     -14.070  -2.697  -1.188  1.00  0.66           O  
ATOM   4520  CB  GLU A 291     -13.304  -5.811  -0.142  1.00  0.66           C  
ATOM   4521  CG  GLU A 291     -14.599  -5.740   0.553  1.00  0.66           C  
ATOM   4522  CD  GLU A 291     -14.600  -6.734   1.627  1.00  0.66           C  
ATOM   4523  OE1 GLU A 291     -13.529  -7.068   2.051  1.00  0.66           O  
ATOM   4524  OE2 GLU A 291     -15.634  -7.208   2.000  1.00  0.66           O  
ATOM   4525  H   GLU A 291     -11.313  -5.999  -1.658  1.00  0.66           H  
ATOM   4526  HA  GLU A 291     -13.989  -5.080  -2.031  1.00  0.66           H  
ATOM   4527 1HB  GLU A 291     -13.138  -6.848  -0.434  1.00  0.66           H  
ATOM   4528 2HB  GLU A 291     -12.528  -5.558   0.585  1.00  0.66           H  
ATOM   4529 1HG  GLU A 291     -14.740  -4.743   0.958  1.00  0.66           H  
ATOM   4530 2HG  GLU A 291     -15.406  -5.949  -0.147  1.00  0.66           H  
ATOM   4531  N   VAL A 292     -11.948  -2.989  -0.487  1.00  0.67           N  
ATOM   4532  CA  VAL A 292     -11.762  -1.589  -0.148  1.00  0.67           C  
ATOM   4533  C   VAL A 292     -11.809  -0.710  -1.391  1.00  0.67           C  
ATOM   4534  O   VAL A 292     -12.428   0.356  -1.366  1.00  0.67           O  
ATOM   4535  CB  VAL A 292     -10.459  -1.370   0.612  1.00  0.67           C  
ATOM   4536  CG1 VAL A 292     -10.200   0.105   0.753  1.00  0.67           C  
ATOM   4537  CG2 VAL A 292     -10.577  -2.007   2.010  1.00  0.67           C  
ATOM   4538  H   VAL A 292     -11.182  -3.647  -0.323  1.00  0.67           H  
ATOM   4539  HA  VAL A 292     -12.576  -1.295   0.510  1.00  0.67           H  
ATOM   4540  HB  VAL A 292      -9.635  -1.825   0.056  1.00  0.67           H  
ATOM   4541 1HG1 VAL A 292      -9.272   0.263   1.296  1.00  0.67           H  
ATOM   4542 2HG1 VAL A 292     -10.122   0.556  -0.238  1.00  0.67           H  
ATOM   4543 3HG1 VAL A 292     -11.023   0.561   1.300  1.00  0.67           H  
ATOM   4544 1HG2 VAL A 292      -9.650  -1.862   2.550  1.00  0.67           H  
ATOM   4545 2HG2 VAL A 292     -11.398  -1.546   2.560  1.00  0.67           H  
ATOM   4546 3HG2 VAL A 292     -10.769  -3.068   1.899  1.00  0.67           H  
ATOM   4547  N   GLU A 293     -11.180  -1.150  -2.487  1.00  0.71           N  
ATOM   4548  CA  GLU A 293     -11.199  -0.360  -3.712  1.00  0.71           C  
ATOM   4549  C   GLU A 293     -12.638  -0.013  -4.072  1.00  0.71           C  
ATOM   4550  O   GLU A 293     -12.959   1.152  -4.340  1.00  0.71           O  
ATOM   4551  CB  GLU A 293     -10.588  -1.145  -4.886  1.00  0.71           C  
ATOM   4552  CG  GLU A 293     -10.449  -0.319  -6.161  1.00  0.71           C  
ATOM   4553  CD  GLU A 293      -9.781  -1.038  -7.317  1.00  0.71           C  
ATOM   4554  OE1 GLU A 293      -9.377  -2.159  -7.168  1.00  0.71           O  
ATOM   4555  OE2 GLU A 293      -9.686  -0.437  -8.367  1.00  0.71           O  
ATOM   4556  H   GLU A 293     -10.666  -2.029  -2.457  1.00  0.71           H  
ATOM   4557  HA  GLU A 293     -10.642   0.562  -3.548  1.00  0.71           H  
ATOM   4558 1HB  GLU A 293      -9.639  -1.581  -4.608  1.00  0.71           H  
ATOM   4559 2HB  GLU A 293     -11.245  -1.976  -5.129  1.00  0.71           H  
ATOM   4560 1HG  GLU A 293     -11.442   0.004  -6.473  1.00  0.71           H  
ATOM   4561 2HG  GLU A 293      -9.872   0.567  -5.918  1.00  0.71           H  
ATOM   4562  N   LYS A 294     -13.503  -1.037  -4.038  1.00  0.78           N  
ATOM   4563  CA  LYS A 294     -14.920  -0.883  -4.336  1.00  0.78           C  
ATOM   4564  C   LYS A 294     -15.593  -0.007  -3.286  1.00  0.78           C  
ATOM   4565  O   LYS A 294     -16.483   0.782  -3.592  1.00  0.78           O  
ATOM   4566  CB  LYS A 294     -15.587  -2.259  -4.400  1.00  0.78           C  
ATOM   4567  CG  LYS A 294     -15.172  -3.094  -5.610  1.00  0.78           C  
ATOM   4568  CD  LYS A 294     -15.827  -4.465  -5.586  1.00  0.78           C  
ATOM   4569  CE  LYS A 294     -15.395  -5.305  -6.777  1.00  0.78           C  
ATOM   4570  NZ  LYS A 294     -15.999  -6.665  -6.744  1.00  0.78           N  
ATOM   4571  H   LYS A 294     -13.145  -1.970  -3.812  1.00  0.78           H  
ATOM   4572  HA  LYS A 294     -15.022  -0.389  -5.303  1.00  0.78           H  
ATOM   4573 1HB  LYS A 294     -15.324  -2.826  -3.504  1.00  0.78           H  
ATOM   4574 2HB  LYS A 294     -16.668  -2.143  -4.412  1.00  0.78           H  
ATOM   4575 1HG  LYS A 294     -15.454  -2.576  -6.525  1.00  0.78           H  
ATOM   4576 2HG  LYS A 294     -14.087  -3.218  -5.601  1.00  0.78           H  
ATOM   4577 1HD  LYS A 294     -15.537  -4.981  -4.666  1.00  0.78           H  
ATOM   4578 2HD  LYS A 294     -16.910  -4.356  -5.597  1.00  0.78           H  
ATOM   4579 1HE  LYS A 294     -15.698  -4.805  -7.695  1.00  0.78           H  
ATOM   4580 2HE  LYS A 294     -14.308  -5.401  -6.768  1.00  0.78           H  
ATOM   4581 1HZ  LYS A 294     -15.689  -7.192  -7.548  1.00  0.78           H  
ATOM   4582 2HZ  LYS A 294     -15.712  -7.139  -5.899  1.00  0.78           H  
ATOM   4583 3HZ  LYS A 294     -17.006  -6.588  -6.761  1.00  0.78           H  
ATOM   4584  N   GLY A 295     -15.162  -0.148  -2.033  1.00  0.89           N  
ATOM   4585  CA  GLY A 295     -15.690   0.641  -0.934  1.00  0.89           C  
ATOM   4586  C   GLY A 295     -15.472   2.144  -1.120  1.00  0.89           C  
ATOM   4587  O   GLY A 295     -16.327   2.947  -0.745  1.00  0.89           O  
ATOM   4588  H   GLY A 295     -14.455  -0.850  -1.826  1.00  0.89           H  
ATOM   4589 1HA  GLY A 295     -16.755   0.436  -0.838  1.00  0.89           H  
ATOM   4590 2HA  GLY A 295     -15.207   0.316  -0.013  1.00  0.89           H  
ATOM   4591  N   ILE A 296     -14.333   2.520  -1.718  1.00  1.04           N  
ATOM   4592  CA  ILE A 296     -14.007   3.928  -1.966  1.00  1.04           C  
ATOM   4593  C   ILE A 296     -14.849   4.516  -3.106  1.00  1.04           C  
ATOM   4594  O   ILE A 296     -15.407   5.619  -2.979  1.00  1.04           O  
ATOM   4595  CB  ILE A 296     -12.527   4.116  -2.363  1.00  1.04           C  
ATOM   4596  CG1 ILE A 296     -11.584   3.747  -1.249  1.00  1.04           C  
ATOM   4597  CG2 ILE A 296     -12.272   5.582  -2.760  1.00  1.04           C  
ATOM   4598  CD1 ILE A 296     -10.178   3.676  -1.771  1.00  1.04           C  
ATOM   4599  H   ILE A 296     -13.665   1.788  -1.968  1.00  1.04           H  
ATOM   4600  HA  ILE A 296     -14.199   4.491  -1.059  1.00  1.04           H  
ATOM   4601  HB  ILE A 296     -12.301   3.465  -3.213  1.00  1.04           H  
ATOM   4602 1HG1 ILE A 296     -11.635   4.488  -0.452  1.00  1.04           H  
ATOM   4603 2HG1 ILE A 296     -11.859   2.775  -0.841  1.00  1.04           H  
ATOM   4604 1HG2 ILE A 296     -11.233   5.706  -3.059  1.00  1.04           H  
ATOM   4605 2HG2 ILE A 296     -12.917   5.855  -3.592  1.00  1.04           H  
ATOM   4606 3HG2 ILE A 296     -12.484   6.235  -1.912  1.00  1.04           H  
ATOM   4607 1HD1 ILE A 296      -9.488   3.403  -0.986  1.00  1.04           H  
ATOM   4608 2HD1 ILE A 296     -10.153   2.933  -2.559  1.00  1.04           H  
ATOM   4609 3HD1 ILE A 296      -9.890   4.639  -2.176  1.00  1.04           H  
ATOM   4610  N   GLU A 297     -14.914   3.789  -4.231  1.00  1.22           N  
ATOM   4611  CA  GLU A 297     -15.644   4.264  -5.406  1.00  1.22           C  
ATOM   4612  C   GLU A 297     -16.030   3.126  -6.353  1.00  1.22           C  
ATOM   4613  O   GLU A 297     -17.209   2.962  -6.670  1.00  1.22           O  
ATOM   4614  OXT GLU A 297     -15.148   2.613  -7.041  1.00  1.22           O  
ATOM   4615  CB  GLU A 297     -14.807   5.312  -6.164  1.00  1.22           C  
ATOM   4616  CG  GLU A 297     -15.511   5.942  -7.374  1.00  1.22           C  
ATOM   4617  CD  GLU A 297     -14.695   7.031  -8.069  1.00  1.22           C  
ATOM   4618  OE1 GLU A 297     -13.599   7.306  -7.639  1.00  1.22           O  
ATOM   4619  OE2 GLU A 297     -15.182   7.582  -9.029  1.00  1.22           O  
ATOM   4620  H   GLU A 297     -14.433   2.884  -4.263  1.00  1.22           H  
ATOM   4621  HA  GLU A 297     -16.564   4.738  -5.063  1.00  1.22           H  
ATOM   4622 1HB  GLU A 297     -14.536   6.122  -5.488  1.00  1.22           H  
ATOM   4623 2HB  GLU A 297     -13.879   4.854  -6.511  1.00  1.22           H  
ATOM   4624 1HG  GLU A 297     -15.732   5.158  -8.097  1.00  1.22           H  
ATOM   4625 2HG  GLU A 297     -16.458   6.366  -7.043  1.00  1.22           H  
TER    4626
ENDMDL

REMARK ID 535019 MODEL 2 2023-07-08_00000161_1_19
PFRMAT TS
TARGET 2023-07-08_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.415  -0.087  -0.742  1.00  1.72           N  
ATOM      2  CA  CYS A   1       1.631  -0.243  -1.524  1.00  1.72           C  
ATOM      3  C   CYS A   1       2.523   0.975  -1.385  1.00  1.72           C  
ATOM      4  O   CYS A   1       2.212   2.053  -1.902  1.00  1.72           O  
ATOM      5  CB  CYS A   1       1.324  -0.453  -3.002  1.00  1.72           C  
ATOM      6  SG  CYS A   1       2.804  -0.664  -4.003  1.00  1.72           S  
ATOM      7 1H   CYS A   1      -0.384  -0.055  -1.358  1.00  1.72           H  
ATOM      8 2H   CYS A   1       0.333  -0.873  -0.114  1.00  1.72           H  
ATOM      9 3H   CYS A   1       0.472   0.765  -0.206  1.00  1.72           H  
ATOM     10  HA  CYS A   1       2.169  -1.113  -1.151  1.00  1.72           H  
ATOM     11 1HB  CYS A   1       0.702  -1.345  -3.125  1.00  1.72           H  
ATOM     12 2HB  CYS A   1       0.769   0.402  -3.388  1.00  1.72           H  
ATOM     13  HG  CYS A   1       3.064  -1.894  -3.550  1.00  1.72           H  
ATOM     14  N   GLY A   2       3.671   0.784  -0.742  1.00  1.86           N  
ATOM     15  CA  GLY A   2       4.649   1.838  -0.465  1.00  1.86           C  
ATOM     16  C   GLY A   2       5.206   2.541  -1.701  1.00  1.86           C  
ATOM     17  O   GLY A   2       5.785   3.627  -1.589  1.00  1.86           O  
ATOM     18  H   GLY A   2       3.890  -0.140  -0.370  1.00  1.86           H  
ATOM     19 1HA  GLY A   2       4.195   2.580   0.193  1.00  1.86           H  
ATOM     20 2HA  GLY A   2       5.475   1.399   0.096  1.00  1.86           H  
ATOM     21  N   ASN A   3       4.991   1.966  -2.885  1.00  2.04           N  
ATOM     22  CA  ASN A   3       5.448   2.563  -4.130  1.00  2.04           C  
ATOM     23  C   ASN A   3       4.932   3.986  -4.305  1.00  2.04           C  
ATOM     24  O   ASN A   3       5.615   4.823  -4.895  1.00  2.04           O  
ATOM     25  CB  ASN A   3       5.057   1.736  -5.328  1.00  2.04           C  
ATOM     26  CG  ASN A   3       5.704   2.249  -6.578  1.00  2.04           C  
ATOM     27  OD1 ASN A   3       6.936   2.303  -6.672  1.00  2.04           O  
ATOM     28  ND2 ASN A   3       4.906   2.623  -7.542  1.00  2.04           N  
ATOM     29  H   ASN A   3       4.497   1.085  -2.915  1.00  2.04           H  
ATOM     30  HA  ASN A   3       6.525   2.600  -4.113  1.00  2.04           H  
ATOM     31 1HB  ASN A   3       5.338   0.698  -5.170  1.00  2.04           H  
ATOM     32 2HB  ASN A   3       3.974   1.772  -5.454  1.00  2.04           H  
ATOM     33 1HD2 ASN A   3       5.286   2.971  -8.399  1.00  2.04           H  
ATOM     34 2HD2 ASN A   3       3.916   2.560  -7.422  1.00  2.04           H  
ATOM     35  N   GLU A   4       3.759   4.305  -3.748  1.00  2.24           N  
ATOM     36  CA  GLU A   4       3.228   5.654  -3.929  1.00  2.24           C  
ATOM     37  C   GLU A   4       4.183   6.724  -3.375  1.00  2.24           C  
ATOM     38  O   GLU A   4       4.185   7.868  -3.861  1.00  2.24           O  
ATOM     39  CB  GLU A   4       1.848   5.812  -3.278  1.00  2.24           C  
ATOM     40  CG  GLU A   4       0.720   5.054  -3.980  1.00  2.24           C  
ATOM     41  CD  GLU A   4      -0.653   5.285  -3.350  1.00  2.24           C  
ATOM     42  OE1 GLU A   4      -0.726   5.924  -2.324  1.00  2.24           O  
ATOM     43  OE2 GLU A   4      -1.623   4.827  -3.912  1.00  2.24           O  
ATOM     44  H   GLU A   4       3.237   3.602  -3.215  1.00  2.24           H  
ATOM     45  HA  GLU A   4       3.115   5.831  -4.999  1.00  2.24           H  
ATOM     46 1HB  GLU A   4       1.898   5.454  -2.248  1.00  2.24           H  
ATOM     47 2HB  GLU A   4       1.581   6.867  -3.243  1.00  2.24           H  
ATOM     48 1HG  GLU A   4       0.685   5.361  -5.024  1.00  2.24           H  
ATOM     49 2HG  GLU A   4       0.952   3.988  -3.950  1.00  2.24           H  
ATOM     50  N   ASP A   5       4.943   6.377  -2.324  1.00  2.45           N  
ATOM     51  CA  ASP A   5       5.906   7.301  -1.747  1.00  2.45           C  
ATOM     52  C   ASP A   5       7.324   6.991  -2.212  1.00  2.45           C  
ATOM     53  O   ASP A   5       8.135   7.892  -2.405  1.00  2.45           O  
ATOM     54  CB  ASP A   5       5.830   7.313  -0.226  1.00  2.45           C  
ATOM     55  CG  ASP A   5       4.474   7.818   0.283  1.00  2.45           C  
ATOM     56  OD1 ASP A   5       4.061   8.902  -0.128  1.00  2.45           O  
ATOM     57  OD2 ASP A   5       3.863   7.141   1.073  1.00  2.45           O  
ATOM     58  H   ASP A   5       4.909   5.421  -1.974  1.00  2.45           H  
ATOM     59  HA  ASP A   5       5.673   8.299  -2.090  1.00  2.45           H  
ATOM     60 1HB  ASP A   5       5.994   6.297   0.147  1.00  2.45           H  
ATOM     61 2HB  ASP A   5       6.624   7.941   0.175  1.00  2.45           H  
ATOM     62  N   ASN A   6       7.632   5.718  -2.440  1.00  2.64           N  
ATOM     63  CA  ASN A   6       8.993   5.336  -2.821  1.00  2.64           C  
ATOM     64  C   ASN A   6       9.332   5.953  -4.185  1.00  2.64           C  
ATOM     65  O   ASN A   6      10.458   6.394  -4.437  1.00  2.64           O  
ATOM     66  CB  ASN A   6       9.101   3.836  -2.863  1.00  2.64           C  
ATOM     67  CG  ASN A   6       8.965   3.213  -1.487  1.00  2.64           C  
ATOM     68  OD1 ASN A   6       9.156   3.861  -0.447  1.00  2.64           O  
ATOM     69  ND2 ASN A   6       8.619   1.950  -1.468  1.00  2.64           N  
ATOM     70  H   ASN A   6       6.932   4.994  -2.295  1.00  2.64           H  
ATOM     71  HA  ASN A   6       9.696   5.732  -2.086  1.00  2.64           H  
ATOM     72 1HB  ASN A   6       8.361   3.447  -3.514  1.00  2.64           H  
ATOM     73 2HB  ASN A   6      10.067   3.558  -3.278  1.00  2.64           H  
ATOM     74 1HD2 ASN A   6       8.510   1.479  -0.589  1.00  2.64           H  
ATOM     75 2HD2 ASN A   6       8.470   1.462  -2.323  1.00  2.64           H  
ATOM     76  N   ALA A   7       8.290   6.093  -5.013  1.00  2.79           N  
ATOM     77  CA  ALA A   7       8.320   6.674  -6.351  1.00  2.79           C  
ATOM     78  C   ALA A   7       8.724   8.150  -6.341  1.00  2.79           C  
ATOM     79  O   ALA A   7       9.012   8.725  -7.391  1.00  2.79           O  
ATOM     80  CB  ALA A   7       6.959   6.523  -7.004  1.00  2.79           C  
ATOM     81  H   ALA A   7       7.391   5.704  -4.728  1.00  2.79           H  
ATOM     82  HA  ALA A   7       9.055   6.132  -6.937  1.00  2.79           H  
ATOM     83 1HB  ALA A   7       6.993   6.927  -8.012  1.00  2.79           H  
ATOM     84 2HB  ALA A   7       6.696   5.465  -7.047  1.00  2.79           H  
ATOM     85 3HB  ALA A   7       6.214   7.060  -6.417  1.00  2.79           H  
ATOM     86  N   LYS A   8       8.699   8.790  -5.171  1.00  2.87           N  
ATOM     87  CA  LYS A   8       9.043  10.194  -5.042  1.00  2.87           C  
ATOM     88  C   LYS A   8      10.564  10.382  -4.903  1.00  2.87           C  
ATOM     89  O   LYS A   8      11.068  11.514  -4.873  1.00  2.87           O  
ATOM     90  CB  LYS A   8       8.329  10.791  -3.824  1.00  2.87           C  
ATOM     91  CG  LYS A   8       6.786  10.813  -3.922  1.00  2.87           C  
ATOM     92  CD  LYS A   8       6.162  11.456  -2.672  1.00  2.87           C  
ATOM     93  CE  LYS A   8       4.630  11.605  -2.780  1.00  2.87           C  
ATOM     94  NZ  LYS A   8       3.888  10.310  -2.576  1.00  2.87           N  
ATOM     95  H   LYS A   8       8.460   8.292  -4.316  1.00  2.87           H  
ATOM     96  HA  LYS A   8       8.717  10.718  -5.939  1.00  2.87           H  
ATOM     97 1HB  LYS A   8       8.604  10.235  -2.933  1.00  2.87           H  
ATOM     98 2HB  LYS A   8       8.664  11.816  -3.679  1.00  2.87           H  
ATOM     99 1HG  LYS A   8       6.481  11.373  -4.806  1.00  2.87           H  
ATOM    100 2HG  LYS A   8       6.415   9.788  -4.016  1.00  2.87           H  
ATOM    101 1HD  LYS A   8       6.382  10.823  -1.806  1.00  2.87           H  
ATOM    102 2HD  LYS A   8       6.604  12.434  -2.504  1.00  2.87           H  
ATOM    103 1HE  LYS A   8       4.293  12.320  -2.033  1.00  2.87           H  
ATOM    104 2HE  LYS A   8       4.390  11.988  -3.770  1.00  2.87           H  
ATOM    105 1HZ  LYS A   8       2.905  10.468  -2.655  1.00  2.87           H  
ATOM    106 2HZ  LYS A   8       4.156   9.589  -3.264  1.00  2.87           H  
ATOM    107 3HZ  LYS A   8       4.074   9.923  -1.633  1.00  2.87           H  
ATOM    108  N   ASN A   9      11.325   9.284  -4.828  1.00  2.84           N  
ATOM    109  CA  ASN A   9      12.761   9.439  -4.645  1.00  2.84           C  
ATOM    110  C   ASN A   9      13.471   9.851  -5.931  1.00  2.84           C  
ATOM    111  O   ASN A   9      14.036   9.037  -6.674  1.00  2.84           O  
ATOM    112  CB  ASN A   9      13.387   8.179  -4.099  1.00  2.84           C  
ATOM    113  CG  ASN A   9      14.846   8.391  -3.740  1.00  2.84           C  
ATOM    114  OD1 ASN A   9      15.514   9.333  -4.235  1.00  2.84           O  
ATOM    115  ND2 ASN A   9      15.363   7.529  -2.889  1.00  2.84           N  
ATOM    116  H   ASN A   9      10.916   8.348  -4.861  1.00  2.84           H  
ATOM    117  HA  ASN A   9      12.924  10.236  -3.918  1.00  2.84           H  
ATOM    118 1HB  ASN A   9      12.838   7.848  -3.213  1.00  2.84           H  
ATOM    119 2HB  ASN A   9      13.312   7.382  -4.844  1.00  2.84           H  
ATOM    120 1HD2 ASN A   9      16.322   7.608  -2.612  1.00  2.84           H  
ATOM    121 2HD2 ASN A   9      14.797   6.788  -2.523  1.00  2.84           H  
ATOM    122  N   ALA A  10      13.545  11.158  -6.098  1.00  2.67           N  
ATOM    123  CA  ALA A  10      14.117  11.840  -7.254  1.00  2.67           C  
ATOM    124  C   ALA A  10      15.600  11.532  -7.498  1.00  2.67           C  
ATOM    125  O   ALA A  10      16.113  11.836  -8.573  1.00  2.67           O  
ATOM    126  CB  ALA A  10      13.946  13.337  -7.090  1.00  2.67           C  
ATOM    127  H   ALA A  10      13.032  11.706  -5.408  1.00  2.67           H  
ATOM    128  HA  ALA A  10      13.561  11.515  -8.133  1.00  2.67           H  
ATOM    129 1HB  ALA A  10      14.327  13.845  -7.974  1.00  2.67           H  
ATOM    130 2HB  ALA A  10      12.887  13.566  -6.963  1.00  2.67           H  
ATOM    131 3HB  ALA A  10      14.497  13.670  -6.213  1.00  2.67           H  
ATOM    132  N   SER A  11      16.315  11.001  -6.498  1.00  2.37           N  
ATOM    133  CA  SER A  11      17.748  10.725  -6.657  1.00  2.37           C  
ATOM    134  C   SER A  11      18.014   9.401  -7.385  1.00  2.37           C  
ATOM    135  O   SER A  11      19.169   9.050  -7.645  1.00  2.37           O  
ATOM    136  CB  SER A  11      18.472  10.722  -5.315  1.00  2.37           C  
ATOM    137  OG  SER A  11      18.125   9.620  -4.510  1.00  2.37           O  
ATOM    138  H   SER A  11      15.853  10.712  -5.635  1.00  2.37           H  
ATOM    139  HA  SER A  11      18.177  11.524  -7.261  1.00  2.37           H  
ATOM    140 1HB  SER A  11      19.547  10.719  -5.488  1.00  2.37           H  
ATOM    141 2HB  SER A  11      18.233  11.641  -4.785  1.00  2.37           H  
ATOM    142  HG  SER A  11      17.160   9.608  -4.445  1.00  2.37           H  
ATOM    143  N   SER A  12      16.951   8.655  -7.683  1.00  1.99           N  
ATOM    144  CA  SER A  12      17.053   7.344  -8.307  1.00  1.99           C  
ATOM    145  C   SER A  12      17.739   7.318  -9.675  1.00  1.99           C  
ATOM    146  O   SER A  12      17.729   8.287 -10.443  1.00  1.99           O  
ATOM    147  CB  SER A  12      15.688   6.746  -8.457  1.00  1.99           C  
ATOM    148  OG  SER A  12      15.087   6.556  -7.212  1.00  1.99           O  
ATOM    149  H   SER A  12      16.019   8.993  -7.436  1.00  1.99           H  
ATOM    150  HA  SER A  12      17.630   6.707  -7.635  1.00  1.99           H  
ATOM    151 1HB  SER A  12      15.061   7.387  -9.077  1.00  1.99           H  
ATOM    152 2HB  SER A  12      15.795   5.806  -8.961  1.00  1.99           H  
ATOM    153  HG  SER A  12      14.667   7.418  -6.990  1.00  1.99           H  
ATOM    154  N   SER A  13      18.283   6.147 -10.001  1.00  1.63           N  
ATOM    155  CA  SER A  13      19.039   5.899 -11.229  1.00  1.63           C  
ATOM    156  C   SER A  13      18.218   5.837 -12.513  1.00  1.63           C  
ATOM    157  O   SER A  13      18.073   4.772 -13.112  1.00  1.63           O  
ATOM    158  CB  SER A  13      19.769   4.582 -11.094  1.00  1.63           C  
ATOM    159  OG  SER A  13      20.693   4.626 -10.048  1.00  1.63           O  
ATOM    160  H   SER A  13      18.218   5.395  -9.331  1.00  1.63           H  
ATOM    161  HA  SER A  13      19.775   6.701 -11.336  1.00  1.63           H  
ATOM    162 1HB  SER A  13      19.049   3.783 -10.917  1.00  1.63           H  
ATOM    163 2HB  SER A  13      20.285   4.358 -12.028  1.00  1.63           H  
ATOM    164  HG  SER A  13      21.387   5.257 -10.351  1.00  1.63           H  
ATOM    165  N   ASN A  14      17.694   6.987 -12.921  1.00  1.34           N  
ATOM    166  CA  ASN A  14      16.911   7.140 -14.150  1.00  1.34           C  
ATOM    167  C   ASN A  14      17.794   7.653 -15.316  1.00  1.34           C  
ATOM    168  O   ASN A  14      18.230   8.803 -15.275  1.00  1.34           O  
ATOM    169  CB  ASN A  14      15.752   8.076 -13.908  1.00  1.34           C  
ATOM    170  CG  ASN A  14      14.720   7.471 -12.998  1.00  1.34           C  
ATOM    171  OD1 ASN A  14      14.267   6.354 -13.254  1.00  1.34           O  
ATOM    172  ND2 ASN A  14      14.346   8.170 -11.955  1.00  1.34           N  
ATOM    173  H   ASN A  14      17.843   7.787 -12.304  1.00  1.34           H  
ATOM    174  HA  ASN A  14      16.478   6.179 -14.397  1.00  1.34           H  
ATOM    175 1HB  ASN A  14      16.121   8.998 -13.457  1.00  1.34           H  
ATOM    176 2HB  ASN A  14      15.286   8.333 -14.857  1.00  1.34           H  
ATOM    177 1HD2 ASN A  14      13.662   7.797 -11.321  1.00  1.34           H  
ATOM    178 2HD2 ASN A  14      14.750   9.070 -11.784  1.00  1.34           H  
ATOM    179  N   PRO A  15      18.101   6.831 -16.346  1.00  1.13           N  
ATOM    180  CA  PRO A  15      18.968   7.141 -17.480  1.00  1.13           C  
ATOM    181  C   PRO A  15      18.538   8.314 -18.344  1.00  1.13           C  
ATOM    182  O   PRO A  15      17.339   8.568 -18.519  1.00  1.13           O  
ATOM    183  CB  PRO A  15      18.890   5.876 -18.321  1.00  1.13           C  
ATOM    184  CG  PRO A  15      18.516   4.808 -17.383  1.00  1.13           C  
ATOM    185  CD  PRO A  15      17.608   5.439 -16.379  1.00  1.13           C  
ATOM    186  HA  PRO A  15      19.989   7.299 -17.109  1.00  1.13           H  
ATOM    187 1HB  PRO A  15      18.177   6.012 -19.145  1.00  1.13           H  
ATOM    188 2HB  PRO A  15      19.858   5.708 -18.769  1.00  1.13           H  
ATOM    189 1HG  PRO A  15      18.040   4.025 -17.931  1.00  1.13           H  
ATOM    190 2HG  PRO A  15      19.398   4.373 -16.916  1.00  1.13           H  
ATOM    191 1HD  PRO A  15      16.558   5.383 -16.693  1.00  1.13           H  
ATOM    192 2HD  PRO A  15      17.799   4.904 -15.456  1.00  1.13           H  
ATOM    193  N   LYS A  16      19.542   8.986 -18.915  1.00  1.00           N  
ATOM    194  CA  LYS A  16      19.351  10.086 -19.856  1.00  1.00           C  
ATOM    195  C   LYS A  16      19.539   9.577 -21.289  1.00  1.00           C  
ATOM    196  O   LYS A  16      20.653   9.226 -21.694  1.00  1.00           O  
ATOM    197  CB  LYS A  16      20.335  11.217 -19.538  1.00  1.00           C  
ATOM    198  CG  LYS A  16      20.236  12.463 -20.432  1.00  1.00           C  
ATOM    199  CD  LYS A  16      21.230  13.544 -19.965  1.00  1.00           C  
ATOM    200  CE  LYS A  16      21.247  14.754 -20.898  1.00  1.00           C  
ATOM    201  NZ  LYS A  16      19.974  15.515 -20.859  1.00  1.00           N  
ATOM    202  H   LYS A  16      20.493   8.694 -18.691  1.00  1.00           H  
ATOM    203  HA  LYS A  16      18.331  10.463 -19.759  1.00  1.00           H  
ATOM    204 1HB  LYS A  16      20.187  11.538 -18.506  1.00  1.00           H  
ATOM    205 2HB  LYS A  16      21.352  10.837 -19.613  1.00  1.00           H  
ATOM    206 1HG  LYS A  16      20.461  12.198 -21.466  1.00  1.00           H  
ATOM    207 2HG  LYS A  16      19.223  12.871 -20.399  1.00  1.00           H  
ATOM    208 1HD  LYS A  16      20.954  13.878 -18.964  1.00  1.00           H  
ATOM    209 2HD  LYS A  16      22.233  13.120 -19.922  1.00  1.00           H  
ATOM    210 1HE  LYS A  16      22.062  15.415 -20.612  1.00  1.00           H  
ATOM    211 2HE  LYS A  16      21.410  14.410 -21.920  1.00  1.00           H  
ATOM    212 1HZ  LYS A  16      20.020  16.284 -21.507  1.00  1.00           H  
ATOM    213 2HZ  LYS A  16      19.195  14.910 -21.163  1.00  1.00           H  
ATOM    214 3HZ  LYS A  16      19.790  15.858 -19.940  1.00  1.00           H  
ATOM    215  N   ASN A  17      18.448   9.520 -22.056  1.00  0.92           N  
ATOM    216  CA  ASN A  17      18.466   8.935 -23.404  1.00  0.92           C  
ATOM    217  C   ASN A  17      18.260   9.934 -24.548  1.00  0.92           C  
ATOM    218  O   ASN A  17      17.752   9.583 -25.620  1.00  0.92           O  
ATOM    219  CB  ASN A  17      17.461   7.789 -23.489  1.00  0.92           C  
ATOM    220  CG  ASN A  17      16.030   8.168 -23.251  1.00  0.92           C  
ATOM    221  OD1 ASN A  17      15.719   9.160 -22.584  1.00  0.92           O  
ATOM    222  ND2 ASN A  17      15.133   7.378 -23.793  1.00  0.92           N  
ATOM    223  H   ASN A  17      17.570   9.856 -21.682  1.00  0.92           H  
ATOM    224  HA  ASN A  17      19.458   8.515 -23.562  1.00  0.92           H  
ATOM    225 1HB  ASN A  17      17.531   7.325 -24.461  1.00  0.92           H  
ATOM    226 2HB  ASN A  17      17.729   7.029 -22.753  1.00  0.92           H  
ATOM    227 1HD2 ASN A  17      14.154   7.576 -23.679  1.00  0.92           H  
ATOM    228 2HD2 ASN A  17      15.419   6.582 -24.325  1.00  0.92           H  
ATOM    229  N   ASP A  18      18.697  11.167 -24.332  1.00  0.88           N  
ATOM    230  CA  ASP A  18      18.580  12.254 -25.307  1.00  0.88           C  
ATOM    231  C   ASP A  18      19.312  12.026 -26.645  1.00  0.88           C  
ATOM    232  O   ASP A  18      18.877  12.522 -27.685  1.00  0.88           O  
ATOM    233  CB  ASP A  18      19.134  13.537 -24.691  1.00  0.88           C  
ATOM    234  CG  ASP A  18      18.260  14.114 -23.577  1.00  0.88           C  
ATOM    235  OD1 ASP A  18      17.140  13.713 -23.433  1.00  0.88           O  
ATOM    236  OD2 ASP A  18      18.757  14.946 -22.837  1.00  0.88           O  
ATOM    237  H   ASP A  18      19.118  11.360 -23.436  1.00  0.88           H  
ATOM    238  HA  ASP A  18      17.520  12.393 -25.525  1.00  0.88           H  
ATOM    239 1HB  ASP A  18      20.129  13.342 -24.291  1.00  0.88           H  
ATOM    240 2HB  ASP A  18      19.242  14.291 -25.474  1.00  0.88           H  
ATOM    241  N   SER A  19      20.453  11.338 -26.601  1.00  0.84           N  
ATOM    242  CA  SER A  19      21.299  11.127 -27.779  1.00  0.84           C  
ATOM    243  C   SER A  19      21.152   9.713 -28.330  1.00  0.84           C  
ATOM    244  O   SER A  19      20.177   9.012 -28.048  1.00  0.84           O  
ATOM    245  CB  SER A  19      22.760  11.383 -27.461  1.00  0.84           C  
ATOM    246  OG  SER A  19      23.361  10.324 -26.747  1.00  0.84           O  
ATOM    247  H   SER A  19      20.747  10.942 -25.718  1.00  0.84           H  
ATOM    248  HA  SER A  19      20.987  11.825 -28.556  1.00  0.84           H  
ATOM    249 1HB  SER A  19      23.315  11.576 -28.375  1.00  0.84           H  
ATOM    250 2HB  SER A  19      22.819  12.288 -26.859  1.00  0.84           H  
ATOM    251  HG  SER A  19      22.712   9.927 -26.116  1.00  0.84           H  
ATOM    252  N   GLU A  20      22.124   9.306 -29.157  1.00  0.81           N  
ATOM    253  CA  GLU A  20      22.156   7.962 -29.741  1.00  0.81           C  
ATOM    254  C   GLU A  20      22.770   6.980 -28.734  1.00  0.81           C  
ATOM    255  O   GLU A  20      22.808   5.762 -28.961  1.00  0.81           O  
ATOM    256  CB  GLU A  20      22.967   7.949 -31.036  1.00  0.81           C  
ATOM    257  CG  GLU A  20      22.354   8.773 -32.168  1.00  0.81           C  
ATOM    258  CD  GLU A  20      23.187   8.771 -33.434  1.00  0.81           C  
ATOM    259  OE1 GLU A  20      24.227   8.155 -33.442  1.00  0.81           O  
ATOM    260  OE2 GLU A  20      22.777   9.386 -34.391  1.00  0.81           O  
ATOM    261  H   GLU A  20      22.883   9.939 -29.365  1.00  0.81           H  
ATOM    262  HA  GLU A  20      21.137   7.646 -29.959  1.00  0.81           H  
ATOM    263 1HB  GLU A  20      23.968   8.334 -30.839  1.00  0.81           H  
ATOM    264 2HB  GLU A  20      23.074   6.923 -31.387  1.00  0.81           H  
ATOM    265 1HG  GLU A  20      21.366   8.375 -32.397  1.00  0.81           H  
ATOM    266 2HG  GLU A  20      22.229   9.800 -31.824  1.00  0.81           H  
ATOM    267  N   GLU A  21      23.254   7.547 -27.627  1.00  0.77           N  
ATOM    268  CA  GLU A  21      23.865   6.848 -26.519  1.00  0.77           C  
ATOM    269  C   GLU A  21      23.118   7.279 -25.249  1.00  0.77           C  
ATOM    270  O   GLU A  21      22.608   8.412 -25.168  1.00  0.77           O  
ATOM    271  CB  GLU A  21      25.361   7.197 -26.440  1.00  0.77           C  
ATOM    272  CG  GLU A  21      26.181   6.803 -27.707  1.00  0.77           C  
ATOM    273  CD  GLU A  21      27.673   7.171 -27.649  1.00  0.77           C  
ATOM    274  OE1 GLU A  21      27.997   8.293 -27.285  1.00  0.77           O  
ATOM    275  OE2 GLU A  21      28.482   6.325 -27.958  1.00  0.77           O  
ATOM    276  H   GLU A  21      23.201   8.551 -27.537  1.00  0.77           H  
ATOM    277  HA  GLU A  21      23.733   5.776 -26.642  1.00  0.77           H  
ATOM    278 1HB  GLU A  21      25.480   8.267 -26.273  1.00  0.77           H  
ATOM    279 2HB  GLU A  21      25.799   6.679 -25.591  1.00  0.77           H  
ATOM    280 1HG  GLU A  21      26.098   5.735 -27.862  1.00  0.77           H  
ATOM    281 2HG  GLU A  21      25.736   7.294 -28.571  1.00  0.77           H  
ATOM    282  N   ILE A  22      23.066   6.380 -24.267  1.00  0.74           N  
ATOM    283  CA  ILE A  22      22.378   6.619 -23.003  1.00  0.74           C  
ATOM    284  C   ILE A  22      23.317   6.683 -21.806  1.00  0.74           C  
ATOM    285  O   ILE A  22      24.175   5.811 -21.635  1.00  0.74           O  
ATOM    286  CB  ILE A  22      21.369   5.492 -22.739  1.00  0.74           C  
ATOM    287  CG1 ILE A  22      20.366   5.436 -23.821  1.00  0.74           C  
ATOM    288  CG2 ILE A  22      20.663   5.701 -21.404  1.00  0.74           C  
ATOM    289  CD1 ILE A  22      19.533   4.250 -23.725  1.00  0.74           C  
ATOM    290  H   ILE A  22      23.500   5.469 -24.410  1.00  0.74           H  
ATOM    291  HA  ILE A  22      21.848   7.566 -23.075  1.00  0.74           H  
ATOM    292  HB  ILE A  22      21.899   4.535 -22.726  1.00  0.74           H  
ATOM    293 1HG1 ILE A  22      19.755   6.293 -23.769  1.00  0.74           H  
ATOM    294 2HG1 ILE A  22      20.867   5.428 -24.780  1.00  0.74           H  
ATOM    295 1HG2 ILE A  22      19.960   4.887 -21.232  1.00  0.74           H  
ATOM    296 2HG2 ILE A  22      21.390   5.717 -20.610  1.00  0.74           H  
ATOM    297 3HG2 ILE A  22      20.126   6.645 -21.417  1.00  0.74           H  
ATOM    298 1HD1 ILE A  22      18.801   4.234 -24.527  1.00  0.74           H  
ATOM    299 2HD1 ILE A  22      20.181   3.395 -23.800  1.00  0.74           H  
ATOM    300 3HD1 ILE A  22      19.022   4.242 -22.770  1.00  0.74           H  
ATOM    301  N   THR A  23      23.168   7.714 -20.973  1.00  0.72           N  
ATOM    302  CA  THR A  23      23.997   7.781 -19.770  1.00  0.72           C  
ATOM    303  C   THR A  23      23.213   7.240 -18.586  1.00  0.72           C  
ATOM    304  O   THR A  23      22.131   7.740 -18.254  1.00  0.72           O  
ATOM    305  CB  THR A  23      24.483   9.201 -19.444  1.00  0.72           C  
ATOM    306  OG1 THR A  23      25.291   9.706 -20.523  1.00  0.72           O  
ATOM    307  CG2 THR A  23      25.320   9.164 -18.145  1.00  0.72           C  
ATOM    308  H   THR A  23      22.443   8.410 -21.165  1.00  0.72           H  
ATOM    309  HA  THR A  23      24.874   7.148 -19.904  1.00  0.72           H  
ATOM    310  HB  THR A  23      23.628   9.860 -19.306  1.00  0.72           H  
ATOM    311  HG1 THR A  23      24.764   9.753 -21.324  1.00  0.72           H  
ATOM    312 1HG2 THR A  23      25.673  10.166 -17.900  1.00  0.72           H  
ATOM    313 2HG2 THR A  23      24.711   8.791 -17.320  1.00  0.72           H  
ATOM    314 3HG2 THR A  23      26.177   8.504 -18.282  1.00  0.72           H  
ATOM    315  N   ILE A  24      23.754   6.205 -17.953  1.00  0.71           N  
ATOM    316  CA  ILE A  24      23.074   5.546 -16.855  1.00  0.71           C  
ATOM    317  C   ILE A  24      23.716   5.830 -15.504  1.00  0.71           C  
ATOM    318  O   ILE A  24      24.841   5.412 -15.209  1.00  0.71           O  
ATOM    319  CB  ILE A  24      23.058   4.038 -17.121  1.00  0.71           C  
ATOM    320  CG1 ILE A  24      22.342   3.793 -18.453  1.00  0.71           C  
ATOM    321  CG2 ILE A  24      22.366   3.321 -15.965  1.00  0.71           C  
ATOM    322  CD1 ILE A  24      22.470   2.442 -18.972  1.00  0.71           C  
ATOM    323  H   ILE A  24      24.650   5.838 -18.270  1.00  0.71           H  
ATOM    324  HA  ILE A  24      22.047   5.900 -16.823  1.00  0.71           H  
ATOM    325  HB  ILE A  24      24.082   3.669 -17.228  1.00  0.71           H  
ATOM    326 1HG1 ILE A  24      21.298   4.000 -18.328  1.00  0.71           H  
ATOM    327 2HG1 ILE A  24      22.751   4.464 -19.201  1.00  0.71           H  
ATOM    328 1HG2 ILE A  24      22.343   2.261 -16.160  1.00  0.71           H  
ATOM    329 2HG2 ILE A  24      22.909   3.511 -15.043  1.00  0.71           H  
ATOM    330 3HG2 ILE A  24      21.349   3.686 -15.863  1.00  0.71           H  
ATOM    331 1HD1 ILE A  24      21.936   2.367 -19.916  1.00  0.71           H  
ATOM    332 2HD1 ILE A  24      23.518   2.232 -19.131  1.00  0.71           H  
ATOM    333 3HD1 ILE A  24      22.057   1.738 -18.259  1.00  0.71           H  
ATOM    334  N   LYS A  25      22.974   6.527 -14.651  1.00  0.72           N  
ATOM    335  CA  LYS A  25      23.493   6.948 -13.352  1.00  0.72           C  
ATOM    336  C   LYS A  25      23.273   5.913 -12.265  1.00  0.72           C  
ATOM    337  O   LYS A  25      22.486   6.133 -11.340  1.00  0.72           O  
ATOM    338  CB  LYS A  25      22.836   8.257 -12.933  1.00  0.72           C  
ATOM    339  CG  LYS A  25      23.156   9.452 -13.830  1.00  0.72           C  
ATOM    340  CD  LYS A  25      22.467  10.719 -13.331  1.00  0.72           C  
ATOM    341  CE  LYS A  25      22.792  11.925 -14.211  1.00  0.72           C  
ATOM    342  NZ  LYS A  25      24.212  12.362 -14.062  1.00  0.72           N  
ATOM    343  H   LYS A  25      22.046   6.815 -14.933  1.00  0.72           H  
ATOM    344  HA  LYS A  25      24.565   7.099 -13.443  1.00  0.72           H  
ATOM    345 1HB  LYS A  25      21.751   8.131 -12.914  1.00  0.72           H  
ATOM    346 2HB  LYS A  25      23.155   8.508 -11.921  1.00  0.72           H  
ATOM    347 1HG  LYS A  25      24.224   9.627 -13.840  1.00  0.72           H  
ATOM    348 2HG  LYS A  25      22.833   9.245 -14.852  1.00  0.72           H  
ATOM    349 1HD  LYS A  25      21.386  10.563 -13.321  1.00  0.72           H  
ATOM    350 2HD  LYS A  25      22.797  10.929 -12.314  1.00  0.72           H  
ATOM    351 1HE  LYS A  25      22.614  11.661 -15.253  1.00  0.72           H  
ATOM    352 2HE  LYS A  25      22.138  12.753 -13.939  1.00  0.72           H  
ATOM    353 1HZ  LYS A  25      24.398  13.149 -14.653  1.00  0.72           H  
ATOM    354 2HZ  LYS A  25      24.400  12.614 -13.107  1.00  0.72           H  
ATOM    355 3HZ  LYS A  25      24.857  11.600 -14.319  1.00  0.72           H  
ATOM    356  N   HIS A  26      23.955   4.790 -12.392  1.00  0.74           N  
ATOM    357  CA  HIS A  26      23.809   3.701 -11.430  1.00  0.74           C  
ATOM    358  C   HIS A  26      24.635   3.930 -10.152  1.00  0.74           C  
ATOM    359  O   HIS A  26      25.412   4.886 -10.047  1.00  0.74           O  
ATOM    360  CB  HIS A  26      24.092   2.342 -12.073  1.00  0.74           C  
ATOM    361  CG  HIS A  26      25.444   2.154 -12.555  1.00  0.74           C  
ATOM    362  ND1 HIS A  26      26.491   1.934 -11.708  1.00  0.74           N  
ATOM    363  CD2 HIS A  26      25.956   2.128 -13.820  1.00  0.74           C  
ATOM    364  CE1 HIS A  26      27.595   1.796 -12.421  1.00  0.74           C  
ATOM    365  NE2 HIS A  26      27.301   1.905 -13.699  1.00  0.74           N  
ATOM    366  H   HIS A  26      24.584   4.718 -13.195  1.00  0.74           H  
ATOM    367  HA  HIS A  26      22.772   3.655 -11.115  1.00  0.74           H  
ATOM    368 1HB  HIS A  26      23.896   1.568 -11.342  1.00  0.74           H  
ATOM    369 2HB  HIS A  26      23.409   2.180 -12.904  1.00  0.74           H  
ATOM    370  HD2 HIS A  26      25.405   2.267 -14.753  1.00  0.74           H  
ATOM    371  HE1 HIS A  26      28.579   1.639 -12.038  1.00  0.74           H  
ATOM    372  HE2 HIS A  26      28.001   1.845 -14.453  1.00  0.74           H  
ATOM    373  N   GLU A  27      24.463   3.037  -9.180  1.00  0.74           N  
ATOM    374  CA  GLU A  27      25.094   3.145  -7.866  1.00  0.74           C  
ATOM    375  C   GLU A  27      26.623   3.096  -7.836  1.00  0.74           C  
ATOM    376  O   GLU A  27      27.221   3.538  -6.854  1.00  0.74           O  
ATOM    377  CB  GLU A  27      24.572   2.035  -6.945  1.00  0.74           C  
ATOM    378  CG  GLU A  27      23.104   2.156  -6.562  1.00  0.74           C  
ATOM    379  CD  GLU A  27      22.621   1.044  -5.647  1.00  0.74           C  
ATOM    380  OE1 GLU A  27      23.379   0.146  -5.362  1.00  0.74           O  
ATOM    381  OE2 GLU A  27      21.494   1.105  -5.229  1.00  0.74           O  
ATOM    382  H   GLU A  27      23.831   2.268  -9.345  1.00  0.74           H  
ATOM    383  HA  GLU A  27      24.793   4.105  -7.444  1.00  0.74           H  
ATOM    384 1HB  GLU A  27      24.712   1.091  -7.433  1.00  0.74           H  
ATOM    385 2HB  GLU A  27      25.160   2.018  -6.028  1.00  0.74           H  
ATOM    386 1HG  GLU A  27      22.950   3.113  -6.065  1.00  0.74           H  
ATOM    387 2HG  GLU A  27      22.506   2.152  -7.474  1.00  0.74           H  
ATOM    388  N   LEU A  28      27.269   2.503  -8.840  1.00  0.74           N  
ATOM    389  CA  LEU A  28      28.719   2.381  -8.776  1.00  0.74           C  
ATOM    390  C   LEU A  28      29.446   3.391  -9.679  1.00  0.74           C  
ATOM    391  O   LEU A  28      30.655   3.272  -9.889  1.00  0.74           O  
ATOM    392  CB  LEU A  28      29.134   0.943  -9.111  1.00  0.74           C  
ATOM    393  CG  LEU A  28      28.557  -0.144  -8.181  1.00  0.74           C  
ATOM    394  CD1 LEU A  28      28.998  -1.506  -8.668  1.00  0.74           C  
ATOM    395  CD2 LEU A  28      28.997   0.087  -6.770  1.00  0.74           C  
ATOM    396  H   LEU A  28      26.783   2.180  -9.679  1.00  0.74           H  
ATOM    397  HA  LEU A  28      29.031   2.577  -7.753  1.00  0.74           H  
ATOM    398 1HB  LEU A  28      28.807   0.694 -10.096  1.00  0.74           H  
ATOM    399 2HB  LEU A  28      30.221   0.873  -9.082  1.00  0.74           H  
ATOM    400  HG  LEU A  28      27.481  -0.101  -8.220  1.00  0.74           H  
ATOM    401 1HD1 LEU A  28      28.576  -2.280  -8.033  1.00  0.74           H  
ATOM    402 2HD1 LEU A  28      28.659  -1.650  -9.687  1.00  0.74           H  
ATOM    403 3HD1 LEU A  28      30.082  -1.564  -8.634  1.00  0.74           H  
ATOM    404 1HD2 LEU A  28      28.569  -0.685  -6.129  1.00  0.74           H  
ATOM    405 2HD2 LEU A  28      30.085   0.041  -6.718  1.00  0.74           H  
ATOM    406 3HD2 LEU A  28      28.657   1.069  -6.436  1.00  0.74           H  
ATOM    407  N   GLY A  29      28.721   4.380 -10.220  1.00  0.72           N  
ATOM    408  CA  GLY A  29      29.332   5.375 -11.109  1.00  0.72           C  
ATOM    409  C   GLY A  29      28.531   5.494 -12.395  1.00  0.72           C  
ATOM    410  O   GLY A  29      27.605   4.729 -12.608  1.00  0.72           O  
ATOM    411  H   GLY A  29      27.719   4.450 -10.022  1.00  0.72           H  
ATOM    412 1HA  GLY A  29      29.367   6.342 -10.607  1.00  0.72           H  
ATOM    413 2HA  GLY A  29      30.357   5.089 -11.340  1.00  0.72           H  
ATOM    414  N   GLU A  30      28.858   6.445 -13.260  1.00  0.70           N  
ATOM    415  CA  GLU A  30      28.049   6.541 -14.472  1.00  0.70           C  
ATOM    416  C   GLU A  30      28.632   5.697 -15.599  1.00  0.70           C  
ATOM    417  O   GLU A  30      29.851   5.672 -15.798  1.00  0.70           O  
ATOM    418  CB  GLU A  30      27.928   7.991 -14.946  1.00  0.70           C  
ATOM    419  CG  GLU A  30      27.222   8.915 -13.982  1.00  0.70           C  
ATOM    420  CD  GLU A  30      27.018  10.308 -14.531  1.00  0.70           C  
ATOM    421  OE1 GLU A  30      27.466  10.582 -15.612  1.00  0.70           O  
ATOM    422  OE2 GLU A  30      26.380  11.103 -13.862  1.00  0.70           O  
ATOM    423  H   GLU A  30      29.630   7.073 -13.089  1.00  0.70           H  
ATOM    424  HA  GLU A  30      27.048   6.166 -14.256  1.00  0.70           H  
ATOM    425 1HB  GLU A  30      28.920   8.395 -15.140  1.00  0.70           H  
ATOM    426 2HB  GLU A  30      27.376   8.012 -15.888  1.00  0.70           H  
ATOM    427 1HG  GLU A  30      26.268   8.490 -13.741  1.00  0.70           H  
ATOM    428 2HG  GLU A  30      27.801   8.973 -13.063  1.00  0.70           H  
ATOM    429  N   THR A  31      27.747   5.061 -16.363  1.00  0.68           N  
ATOM    430  CA  THR A  31      28.137   4.291 -17.543  1.00  0.68           C  
ATOM    431  C   THR A  31      27.408   4.760 -18.792  1.00  0.68           C  
ATOM    432  O   THR A  31      26.199   4.985 -18.764  1.00  0.68           O  
ATOM    433  CB  THR A  31      27.879   2.775 -17.368  1.00  0.68           C  
ATOM    434  OG1 THR A  31      28.673   2.249 -16.273  1.00  0.68           O  
ATOM    435  CG2 THR A  31      28.201   2.012 -18.677  1.00  0.68           C  
ATOM    436  H   THR A  31      26.761   5.121 -16.096  1.00  0.68           H  
ATOM    437  HA  THR A  31      29.204   4.432 -17.708  1.00  0.68           H  
ATOM    438  HB  THR A  31      26.824   2.620 -17.133  1.00  0.68           H  
ATOM    439  HG1 THR A  31      28.598   1.268 -16.285  1.00  0.68           H  
ATOM    440 1HG2 THR A  31      27.991   0.969 -18.555  1.00  0.68           H  
ATOM    441 2HG2 THR A  31      27.595   2.385 -19.476  1.00  0.68           H  
ATOM    442 3HG2 THR A  31      29.250   2.143 -18.932  1.00  0.68           H  
ATOM    443  N   LYS A  32      28.144   4.920 -19.888  1.00  0.66           N  
ATOM    444  CA  LYS A  32      27.507   5.271 -21.150  1.00  0.66           C  
ATOM    445  C   LYS A  32      27.319   4.010 -21.990  1.00  0.66           C  
ATOM    446  O   LYS A  32      28.274   3.263 -22.213  1.00  0.66           O  
ATOM    447  CB  LYS A  32      28.315   6.304 -21.930  1.00  0.66           C  
ATOM    448  CG  LYS A  32      27.624   6.733 -23.212  1.00  0.66           C  
ATOM    449  CD  LYS A  32      28.321   7.890 -23.897  1.00  0.66           C  
ATOM    450  CE  LYS A  32      29.632   7.446 -24.521  1.00  0.66           C  
ATOM    451  NZ  LYS A  32      30.174   8.479 -25.438  1.00  0.66           N  
ATOM    452  H   LYS A  32      29.141   4.759 -19.851  1.00  0.66           H  
ATOM    453  HA  LYS A  32      26.524   5.687 -20.949  1.00  0.66           H  
ATOM    454 1HB  LYS A  32      28.471   7.191 -21.315  1.00  0.66           H  
ATOM    455 2HB  LYS A  32      29.291   5.896 -22.186  1.00  0.66           H  
ATOM    456 1HG  LYS A  32      27.598   5.889 -23.906  1.00  0.66           H  
ATOM    457 2HG  LYS A  32      26.592   7.019 -22.988  1.00  0.66           H  
ATOM    458 1HD  LYS A  32      27.676   8.295 -24.679  1.00  0.66           H  
ATOM    459 2HD  LYS A  32      28.519   8.678 -23.172  1.00  0.66           H  
ATOM    460 1HE  LYS A  32      30.357   7.256 -23.734  1.00  0.66           H  
ATOM    461 2HE  LYS A  32      29.468   6.527 -25.086  1.00  0.66           H  
ATOM    462 1HZ  LYS A  32      31.033   8.156 -25.848  1.00  0.66           H  
ATOM    463 2HZ  LYS A  32      29.467   8.620 -26.183  1.00  0.66           H  
ATOM    464 3HZ  LYS A  32      30.332   9.338 -24.946  1.00  0.66           H  
ATOM    465  N   VAL A  33      26.088   3.767 -22.429  1.00  0.64           N  
ATOM    466  CA  VAL A  33      25.767   2.593 -23.234  1.00  0.64           C  
ATOM    467  C   VAL A  33      25.124   2.998 -24.555  1.00  0.64           C  
ATOM    468  O   VAL A  33      24.161   3.764 -24.571  1.00  0.64           O  
ATOM    469  CB  VAL A  33      24.800   1.668 -22.460  1.00  0.64           C  
ATOM    470  CG1 VAL A  33      24.422   0.452 -23.282  1.00  0.64           C  
ATOM    471  CG2 VAL A  33      25.435   1.234 -21.185  1.00  0.64           C  
ATOM    472  H   VAL A  33      25.349   4.429 -22.187  1.00  0.64           H  
ATOM    473  HA  VAL A  33      26.688   2.047 -23.443  1.00  0.64           H  
ATOM    474  HB  VAL A  33      23.879   2.215 -22.242  1.00  0.64           H  
ATOM    475 1HG1 VAL A  33      23.735  -0.164 -22.708  1.00  0.64           H  
ATOM    476 2HG1 VAL A  33      23.940   0.763 -24.194  1.00  0.64           H  
ATOM    477 3HG1 VAL A  33      25.316  -0.126 -23.521  1.00  0.64           H  
ATOM    478 1HG2 VAL A  33      24.737   0.604 -20.669  1.00  0.64           H  
ATOM    479 2HG2 VAL A  33      26.351   0.681 -21.391  1.00  0.64           H  
ATOM    480 3HG2 VAL A  33      25.658   2.103 -20.579  1.00  0.64           H  
ATOM    481  N   LYS A  34      25.660   2.515 -25.670  1.00  0.63           N  
ATOM    482  CA  LYS A  34      25.065   2.839 -26.966  1.00  0.63           C  
ATOM    483  C   LYS A  34      23.680   2.228 -27.070  1.00  0.63           C  
ATOM    484  O   LYS A  34      23.453   1.145 -26.539  1.00  0.63           O  
ATOM    485  CB  LYS A  34      25.974   2.373 -28.103  1.00  0.63           C  
ATOM    486  CG  LYS A  34      26.169   0.872 -28.200  1.00  0.63           C  
ATOM    487  CD  LYS A  34      27.162   0.533 -29.321  1.00  0.63           C  
ATOM    488  CE  LYS A  34      27.473  -0.943 -29.343  1.00  0.63           C  
ATOM    489  NZ  LYS A  34      28.457  -1.314 -30.397  1.00  0.63           N  
ATOM    490  H   LYS A  34      26.465   1.905 -25.618  1.00  0.63           H  
ATOM    491  HA  LYS A  34      24.957   3.914 -27.043  1.00  0.63           H  
ATOM    492 1HB  LYS A  34      25.555   2.713 -29.052  1.00  0.63           H  
ATOM    493 2HB  LYS A  34      26.954   2.839 -27.997  1.00  0.63           H  
ATOM    494 1HG  LYS A  34      26.538   0.477 -27.253  1.00  0.63           H  
ATOM    495 2HG  LYS A  34      25.205   0.399 -28.422  1.00  0.63           H  
ATOM    496 1HD  LYS A  34      26.733   0.821 -30.282  1.00  0.63           H  
ATOM    497 2HD  LYS A  34      28.087   1.089 -29.173  1.00  0.63           H  
ATOM    498 1HE  LYS A  34      27.894  -1.205 -28.378  1.00  0.63           H  
ATOM    499 2HE  LYS A  34      26.555  -1.512 -29.497  1.00  0.63           H  
ATOM    500 1HZ  LYS A  34      28.638  -2.325 -30.313  1.00  0.63           H  
ATOM    501 2HZ  LYS A  34      28.096  -1.104 -31.309  1.00  0.63           H  
ATOM    502 3HZ  LYS A  34      29.315  -0.818 -30.249  1.00  0.63           H  
ATOM    503  N   LYS A  35      22.755   2.892 -27.756  1.00  0.61           N  
ATOM    504  CA  LYS A  35      21.432   2.297 -27.913  1.00  0.61           C  
ATOM    505  C   LYS A  35      21.476   1.025 -28.747  1.00  0.61           C  
ATOM    506  O   LYS A  35      22.195   0.937 -29.742  1.00  0.61           O  
ATOM    507  CB  LYS A  35      20.456   3.312 -28.497  1.00  0.61           C  
ATOM    508  CG  LYS A  35      20.114   4.412 -27.531  1.00  0.61           C  
ATOM    509  CD  LYS A  35      19.181   5.444 -28.119  1.00  0.61           C  
ATOM    510  CE  LYS A  35      18.836   6.493 -27.075  1.00  0.61           C  
ATOM    511  NZ  LYS A  35      18.067   7.631 -27.639  1.00  0.61           N  
ATOM    512  H   LYS A  35      22.947   3.810 -28.167  1.00  0.61           H  
ATOM    513  HA  LYS A  35      21.064   2.019 -26.923  1.00  0.61           H  
ATOM    514 1HB  LYS A  35      20.890   3.767 -29.389  1.00  0.61           H  
ATOM    515 2HB  LYS A  35      19.535   2.807 -28.789  1.00  0.61           H  
ATOM    516 1HG  LYS A  35      19.639   3.965 -26.669  1.00  0.61           H  
ATOM    517 2HG  LYS A  35      21.029   4.905 -27.203  1.00  0.61           H  
ATOM    518 1HD  LYS A  35      19.661   5.932 -28.967  1.00  0.61           H  
ATOM    519 2HD  LYS A  35      18.267   4.964 -28.460  1.00  0.61           H  
ATOM    520 1HE  LYS A  35      18.245   6.021 -26.299  1.00  0.61           H  
ATOM    521 2HE  LYS A  35      19.759   6.877 -26.633  1.00  0.61           H  
ATOM    522 1HZ  LYS A  35      17.878   8.314 -26.886  1.00  0.61           H  
ATOM    523 2HZ  LYS A  35      18.652   8.090 -28.346  1.00  0.61           H  
ATOM    524 3HZ  LYS A  35      17.205   7.325 -28.047  1.00  0.61           H  
ATOM    525  N   LYS A  36      20.673   0.053 -28.328  1.00  0.60           N  
ATOM    526  CA  LYS A  36      20.530  -1.250 -28.957  1.00  0.60           C  
ATOM    527  C   LYS A  36      21.818  -2.071 -29.142  1.00  0.60           C  
ATOM    528  O   LYS A  36      22.211  -2.337 -30.278  1.00  0.60           O  
ATOM    529  CB  LYS A  36      19.797  -1.106 -30.285  1.00  0.60           C  
ATOM    530  CG  LYS A  36      18.376  -0.576 -30.120  1.00  0.60           C  
ATOM    531  CD  LYS A  36      17.640  -0.493 -31.444  1.00  0.60           C  
ATOM    532  CE  LYS A  36      16.221   0.025 -31.244  1.00  0.60           C  
ATOM    533  NZ  LYS A  36      15.482   0.144 -32.533  1.00  0.60           N  
ATOM    534  H   LYS A  36      20.126   0.210 -27.488  1.00  0.60           H  
ATOM    535  HA  LYS A  36      19.879  -1.840 -28.313  1.00  0.60           H  
ATOM    536 1HB  LYS A  36      20.345  -0.433 -30.946  1.00  0.60           H  
ATOM    537 2HB  LYS A  36      19.742  -2.077 -30.777  1.00  0.60           H  
ATOM    538 1HG  LYS A  36      17.824  -1.244 -29.458  1.00  0.60           H  
ATOM    539 2HG  LYS A  36      18.403   0.412 -29.662  1.00  0.60           H  
ATOM    540 1HD  LYS A  36      18.175   0.177 -32.118  1.00  0.60           H  
ATOM    541 2HD  LYS A  36      17.595  -1.482 -31.898  1.00  0.60           H  
ATOM    542 1HE  LYS A  36      15.682  -0.662 -30.588  1.00  0.60           H  
ATOM    543 2HE  LYS A  36      16.263   1.005 -30.770  1.00  0.60           H  
ATOM    544 1HZ  LYS A  36      14.549   0.487 -32.351  1.00  0.60           H  
ATOM    545 2HZ  LYS A  36      15.966   0.786 -33.145  1.00  0.60           H  
ATOM    546 3HZ  LYS A  36      15.427  -0.764 -32.973  1.00  0.60           H  
ATOM    547  N   PRO A  37      22.497  -2.482 -28.048  1.00  0.58           N  
ATOM    548  CA  PRO A  37      23.669  -3.343 -28.035  1.00  0.58           C  
ATOM    549  C   PRO A  37      23.326  -4.642 -28.758  1.00  0.58           C  
ATOM    550  O   PRO A  37      22.178  -5.092 -28.674  1.00  0.58           O  
ATOM    551  CB  PRO A  37      23.874  -3.589 -26.537  1.00  0.58           C  
ATOM    552  CG  PRO A  37      23.271  -2.414 -25.863  1.00  0.58           C  
ATOM    553  CD  PRO A  37      22.100  -2.025 -26.698  1.00  0.58           C  
ATOM    554  HA  PRO A  37      24.525  -2.829 -28.503  1.00  0.58           H  
ATOM    555 1HB  PRO A  37      23.407  -4.537 -26.253  1.00  0.58           H  
ATOM    556 2HB  PRO A  37      24.927  -3.678 -26.303  1.00  0.58           H  
ATOM    557 1HG  PRO A  37      22.982  -2.680 -24.848  1.00  0.58           H  
ATOM    558 2HG  PRO A  37      24.009  -1.597 -25.780  1.00  0.58           H  
ATOM    559 1HD  PRO A  37      21.186  -2.484 -26.374  1.00  0.58           H  
ATOM    560 2HD  PRO A  37      22.072  -0.955 -26.606  1.00  0.58           H  
ATOM    561  N   GLU A  38      24.289  -5.249 -29.463  1.00  0.57           N  
ATOM    562  CA  GLU A  38      24.001  -6.486 -30.186  1.00  0.57           C  
ATOM    563  C   GLU A  38      24.473  -7.694 -29.399  1.00  0.57           C  
ATOM    564  O   GLU A  38      23.835  -8.749 -29.408  1.00  0.57           O  
ATOM    565  CB  GLU A  38      24.672  -6.471 -31.560  1.00  0.57           C  
ATOM    566  CG  GLU A  38      24.165  -5.373 -32.496  1.00  0.57           C  
ATOM    567  CD  GLU A  38      24.811  -5.405 -33.871  1.00  0.57           C  
ATOM    568  OE1 GLU A  38      25.684  -6.214 -34.087  1.00  0.57           O  
ATOM    569  OE2 GLU A  38      24.423  -4.618 -34.703  1.00  0.57           O  
ATOM    570  H   GLU A  38      25.248  -4.894 -29.487  1.00  0.57           H  
ATOM    571  HA  GLU A  38      22.924  -6.568 -30.326  1.00  0.57           H  
ATOM    572 1HB  GLU A  38      25.749  -6.333 -31.432  1.00  0.57           H  
ATOM    573 2HB  GLU A  38      24.522  -7.431 -32.050  1.00  0.57           H  
ATOM    574 1HG  GLU A  38      23.087  -5.478 -32.609  1.00  0.57           H  
ATOM    575 2HG  GLU A  38      24.358  -4.405 -32.031  1.00  0.57           H  
ATOM    576  N   LYS A  39      25.586  -7.523 -28.698  1.00  0.57           N  
ATOM    577  CA  LYS A  39      26.131  -8.604 -27.890  1.00  0.57           C  
ATOM    578  C   LYS A  39      26.057  -8.269 -26.405  1.00  0.57           C  
ATOM    579  O   LYS A  39      26.689  -7.312 -25.937  1.00  0.57           O  
ATOM    580  CB  LYS A  39      27.569  -8.904 -28.253  1.00  0.57           C  
ATOM    581  CG  LYS A  39      27.873  -9.490 -29.577  1.00  0.57           C  
ATOM    582  CD  LYS A  39      29.368  -9.714 -29.586  1.00  0.57           C  
ATOM    583  CE  LYS A  39      29.884 -10.426 -30.782  1.00  0.57           C  
ATOM    584  NZ  LYS A  39      31.355 -10.535 -30.695  1.00  0.57           N  
ATOM    585  H   LYS A  39      26.074  -6.625 -28.774  1.00  0.57           H  
ATOM    586  HA  LYS A  39      25.534  -9.491 -28.061  1.00  0.57           H  
ATOM    587 1HB  LYS A  39      28.139  -7.977 -28.202  1.00  0.57           H  
ATOM    588 2HB  LYS A  39      27.976  -9.595 -27.514  1.00  0.57           H  
ATOM    589 1HG  LYS A  39      27.352 -10.434 -29.715  1.00  0.57           H  
ATOM    590 2HG  LYS A  39      27.589  -8.797 -30.373  1.00  0.57           H  
ATOM    591 1HD  LYS A  39      29.878  -8.746 -29.513  1.00  0.57           H  
ATOM    592 2HD  LYS A  39      29.646 -10.297 -28.704  1.00  0.57           H  
ATOM    593 1HE  LYS A  39      29.456 -11.427 -30.807  1.00  0.57           H  
ATOM    594 2HE  LYS A  39      29.613  -9.899 -31.696  1.00  0.57           H  
ATOM    595 1HZ  LYS A  39      31.719 -11.040 -31.485  1.00  0.57           H  
ATOM    596 2HZ  LYS A  39      31.756  -9.608 -30.675  1.00  0.57           H  
ATOM    597 3HZ  LYS A  39      31.604 -11.025 -29.808  1.00  0.57           H  
ATOM    598  N   VAL A  40      25.304  -9.077 -25.665  1.00  0.57           N  
ATOM    599  CA  VAL A  40      25.086  -8.816 -24.249  1.00  0.57           C  
ATOM    600  C   VAL A  40      25.422 -10.005 -23.326  1.00  0.57           C  
ATOM    601  O   VAL A  40      25.106 -11.171 -23.626  1.00  0.57           O  
ATOM    602  CB  VAL A  40      23.621  -8.356 -24.032  1.00  0.57           C  
ATOM    603  CG1 VAL A  40      23.356  -8.072 -22.555  1.00  0.57           C  
ATOM    604  CG2 VAL A  40      23.346  -7.126 -24.871  1.00  0.57           C  
ATOM    605  H   VAL A  40      24.832  -9.846 -26.116  1.00  0.57           H  
ATOM    606  HA  VAL A  40      25.728  -7.990 -23.969  1.00  0.57           H  
ATOM    607  HB  VAL A  40      22.946  -9.157 -24.336  1.00  0.57           H  
ATOM    608 1HG1 VAL A  40      22.318  -7.769 -22.419  1.00  0.57           H  
ATOM    609 2HG1 VAL A  40      23.543  -8.956 -21.993  1.00  0.57           H  
ATOM    610 3HG1 VAL A  40      24.019  -7.273 -22.208  1.00  0.57           H  
ATOM    611 1HG2 VAL A  40      22.330  -6.841 -24.721  1.00  0.57           H  
ATOM    612 2HG2 VAL A  40      24.006  -6.326 -24.567  1.00  0.57           H  
ATOM    613 3HG2 VAL A  40      23.497  -7.340 -25.926  1.00  0.57           H  
ATOM    614  N   VAL A  41      26.099  -9.701 -22.222  1.00  0.58           N  
ATOM    615  CA  VAL A  41      26.378 -10.704 -21.189  1.00  0.58           C  
ATOM    616  C   VAL A  41      25.653 -10.284 -19.919  1.00  0.58           C  
ATOM    617  O   VAL A  41      25.733  -9.121 -19.528  1.00  0.58           O  
ATOM    618  CB  VAL A  41      27.884 -10.884 -20.926  1.00  0.58           C  
ATOM    619  CG1 VAL A  41      28.103 -11.843 -19.811  1.00  0.58           C  
ATOM    620  CG2 VAL A  41      28.550 -11.433 -22.163  1.00  0.58           C  
ATOM    621  H   VAL A  41      26.371  -8.723 -22.084  1.00  0.58           H  
ATOM    622  HA  VAL A  41      25.980 -11.660 -21.514  1.00  0.58           H  
ATOM    623  HB  VAL A  41      28.314  -9.934 -20.653  1.00  0.58           H  
ATOM    624 1HG1 VAL A  41      29.165 -11.965 -19.633  1.00  0.58           H  
ATOM    625 2HG1 VAL A  41      27.623 -11.469 -18.914  1.00  0.58           H  
ATOM    626 3HG1 VAL A  41      27.667 -12.796 -20.085  1.00  0.58           H  
ATOM    627 1HG2 VAL A  41      29.616 -11.567 -21.987  1.00  0.58           H  
ATOM    628 2HG2 VAL A  41      28.095 -12.396 -22.406  1.00  0.58           H  
ATOM    629 3HG2 VAL A  41      28.404 -10.760 -22.983  1.00  0.58           H  
ATOM    630  N   VAL A  42      24.887 -11.201 -19.336  1.00  0.60           N  
ATOM    631  CA  VAL A  42      24.087 -10.855 -18.161  1.00  0.60           C  
ATOM    632  C   VAL A  42      24.346 -11.747 -16.963  1.00  0.60           C  
ATOM    633  O   VAL A  42      24.189 -12.958 -17.045  1.00  0.60           O  
ATOM    634  CB  VAL A  42      22.601 -10.955 -18.506  1.00  0.60           C  
ATOM    635  CG1 VAL A  42      21.754 -10.632 -17.326  1.00  0.60           C  
ATOM    636  CG2 VAL A  42      22.283 -10.064 -19.622  1.00  0.60           C  
ATOM    637  H   VAL A  42      24.887 -12.148 -19.722  1.00  0.60           H  
ATOM    638  HA  VAL A  42      24.318  -9.828 -17.875  1.00  0.60           H  
ATOM    639  HB  VAL A  42      22.399 -11.947 -18.791  1.00  0.60           H  
ATOM    640 1HG1 VAL A  42      20.710 -10.735 -17.594  1.00  0.60           H  
ATOM    641 2HG1 VAL A  42      21.973 -11.310 -16.543  1.00  0.60           H  
ATOM    642 3HG1 VAL A  42      21.951  -9.612 -16.998  1.00  0.60           H  
ATOM    643 1HG2 VAL A  42      21.251 -10.173 -19.863  1.00  0.60           H  
ATOM    644 2HG2 VAL A  42      22.491  -9.047 -19.352  1.00  0.60           H  
ATOM    645 3HG2 VAL A  42      22.876 -10.345 -20.461  1.00  0.60           H  
ATOM    646  N   PHE A  43      24.639 -11.124 -15.824  1.00  0.63           N  
ATOM    647  CA  PHE A  43      24.910 -11.819 -14.564  1.00  0.63           C  
ATOM    648  C   PHE A  43      23.832 -11.653 -13.514  1.00  0.63           C  
ATOM    649  O   PHE A  43      24.109 -11.448 -12.332  1.00  0.63           O  
ATOM    650  CB  PHE A  43      26.234 -11.389 -13.995  1.00  0.63           C  
ATOM    651  CG  PHE A  43      27.352 -11.930 -14.761  1.00  0.63           C  
ATOM    652  CD1 PHE A  43      27.971 -11.223 -15.765  1.00  0.63           C  
ATOM    653  CD2 PHE A  43      27.796 -13.195 -14.456  1.00  0.63           C  
ATOM    654  CE1 PHE A  43      29.006 -11.795 -16.445  1.00  0.63           C  
ATOM    655  CE2 PHE A  43      28.811 -13.754 -15.118  1.00  0.63           C  
ATOM    656  CZ  PHE A  43      29.419 -13.067 -16.112  1.00  0.63           C  
ATOM    657  H   PHE A  43      24.725 -10.106 -15.841  1.00  0.63           H  
ATOM    658  HA  PHE A  43      24.982 -12.871 -14.787  1.00  0.63           H  
ATOM    659 1HB  PHE A  43      26.297 -10.313 -13.983  1.00  0.63           H  
ATOM    660 2HB  PHE A  43      26.310 -11.746 -12.975  1.00  0.63           H  
ATOM    661  HD1 PHE A  43      27.626 -10.220 -16.021  1.00  0.63           H  
ATOM    662  HD2 PHE A  43      27.309 -13.755 -13.657  1.00  0.63           H  
ATOM    663  HE1 PHE A  43      29.503 -11.248 -17.247  1.00  0.63           H  
ATOM    664  HE2 PHE A  43      29.146 -14.763 -14.862  1.00  0.63           H  
ATOM    665  HZ  PHE A  43      30.226 -13.540 -16.638  1.00  0.63           H  
ATOM    666  N   ASP A  44      22.601 -11.709 -13.964  1.00  0.65           N  
ATOM    667  CA  ASP A  44      21.459 -11.581 -13.100  1.00  0.65           C  
ATOM    668  C   ASP A  44      20.258 -12.239 -13.719  1.00  0.65           C  
ATOM    669  O   ASP A  44      19.823 -11.886 -14.814  1.00  0.65           O  
ATOM    670  CB  ASP A  44      21.156 -10.131 -12.842  1.00  0.65           C  
ATOM    671  CG  ASP A  44      20.075  -9.876 -11.767  1.00  0.65           C  
ATOM    672  OD1 ASP A  44      20.382  -9.928 -10.582  1.00  0.65           O  
ATOM    673  OD2 ASP A  44      18.937  -9.684 -12.152  1.00  0.65           O  
ATOM    674  H   ASP A  44      22.470 -11.877 -14.950  1.00  0.65           H  
ATOM    675  HA  ASP A  44      21.676 -12.078 -12.153  1.00  0.65           H  
ATOM    676 1HB  ASP A  44      22.075  -9.658 -12.572  1.00  0.65           H  
ATOM    677 2HB  ASP A  44      20.843  -9.669 -13.758  1.00  0.65           H  
ATOM    678  N   PHE A  45      19.723 -13.195 -13.006  1.00  0.66           N  
ATOM    679  CA  PHE A  45      18.583 -13.956 -13.458  1.00  0.66           C  
ATOM    680  C   PHE A  45      17.350 -13.055 -13.643  1.00  0.66           C  
ATOM    681  O   PHE A  45      16.568 -13.244 -14.577  1.00  0.66           O  
ATOM    682  CB  PHE A  45      18.414 -15.104 -12.487  1.00  0.66           C  
ATOM    683  CG  PHE A  45      19.571 -16.060 -12.641  1.00  0.66           C  
ATOM    684  CD1 PHE A  45      20.333 -16.024 -13.782  1.00  0.66           C  
ATOM    685  CD2 PHE A  45      19.922 -16.946 -11.667  1.00  0.66           C  
ATOM    686  CE1 PHE A  45      21.408 -16.857 -13.970  1.00  0.66           C  
ATOM    687  CE2 PHE A  45      21.017 -17.786 -11.844  1.00  0.66           C  
ATOM    688  CZ  PHE A  45      21.754 -17.742 -13.001  1.00  0.66           C  
ATOM    689  H   PHE A  45      20.130 -13.409 -12.104  1.00  0.66           H  
ATOM    690  HA  PHE A  45      18.822 -14.383 -14.431  1.00  0.66           H  
ATOM    691 1HB  PHE A  45      18.445 -14.735 -11.487  1.00  0.66           H  
ATOM    692 2HB  PHE A  45      17.474 -15.625 -12.634  1.00  0.66           H  
ATOM    693  HD1 PHE A  45      20.075 -15.310 -14.538  1.00  0.66           H  
ATOM    694  HD2 PHE A  45      19.340 -16.984 -10.752  1.00  0.66           H  
ATOM    695  HE1 PHE A  45      21.987 -16.806 -14.896  1.00  0.66           H  
ATOM    696  HE2 PHE A  45      21.288 -18.485 -11.058  1.00  0.66           H  
ATOM    697  HZ  PHE A  45      22.609 -18.404 -13.144  1.00  0.66           H  
ATOM    698  N   GLY A  46      17.190 -12.057 -12.771  1.00  0.67           N  
ATOM    699  CA  GLY A  46      16.082 -11.111 -12.877  1.00  0.67           C  
ATOM    700  C   GLY A  46      16.167 -10.386 -14.224  1.00  0.67           C  
ATOM    701  O   GLY A  46      15.184 -10.294 -14.983  1.00  0.67           O  
ATOM    702  H   GLY A  46      17.860 -11.920 -12.019  1.00  0.67           H  
ATOM    703 1HA  GLY A  46      15.133 -11.640 -12.787  1.00  0.67           H  
ATOM    704 2HA  GLY A  46      16.148 -10.394 -12.057  1.00  0.67           H  
ATOM    705  N   VAL A  47      17.362  -9.888 -14.533  1.00  0.68           N  
ATOM    706  CA  VAL A  47      17.592  -9.231 -15.812  1.00  0.68           C  
ATOM    707  C   VAL A  47      17.357 -10.180 -16.978  1.00  0.68           C  
ATOM    708  O   VAL A  47      16.779  -9.764 -17.981  1.00  0.68           O  
ATOM    709  CB  VAL A  47      18.991  -8.648 -15.924  1.00  0.68           C  
ATOM    710  CG1 VAL A  47      19.222  -8.190 -17.363  1.00  0.68           C  
ATOM    711  CG2 VAL A  47      19.123  -7.510 -14.966  1.00  0.68           C  
ATOM    712  H   VAL A  47      18.109  -9.954 -13.829  1.00  0.68           H  
ATOM    713  HA  VAL A  47      16.891  -8.403 -15.894  1.00  0.68           H  
ATOM    714  HB  VAL A  47      19.712  -9.415 -15.696  1.00  0.68           H  
ATOM    715 1HG1 VAL A  47      20.212  -7.802 -17.470  1.00  0.68           H  
ATOM    716 2HG1 VAL A  47      19.104  -9.041 -18.023  1.00  0.68           H  
ATOM    717 3HG1 VAL A  47      18.511  -7.430 -17.632  1.00  0.68           H  
ATOM    718 1HG2 VAL A  47      20.115  -7.093 -15.028  1.00  0.68           H  
ATOM    719 2HG2 VAL A  47      18.389  -6.757 -15.211  1.00  0.68           H  
ATOM    720 3HG2 VAL A  47      18.949  -7.871 -13.951  1.00  0.68           H  
ATOM    721  N   LEU A  48      17.785 -11.447 -16.876  1.00  0.67           N  
ATOM    722  CA  LEU A  48      17.543 -12.349 -18.000  1.00  0.67           C  
ATOM    723  C   LEU A  48      16.058 -12.509 -18.285  1.00  0.67           C  
ATOM    724  O   LEU A  48      15.638 -12.466 -19.449  1.00  0.67           O  
ATOM    725  CB  LEU A  48      18.085 -13.756 -17.743  1.00  0.67           C  
ATOM    726  CG  LEU A  48      19.517 -13.913 -17.710  1.00  0.67           C  
ATOM    727  CD1 LEU A  48      19.846 -15.376 -17.402  1.00  0.67           C  
ATOM    728  CD2 LEU A  48      20.050 -13.468 -18.995  1.00  0.67           C  
ATOM    729  H   LEU A  48      18.288 -11.758 -16.044  1.00  0.67           H  
ATOM    730  HA  LEU A  48      18.024 -11.932 -18.883  1.00  0.67           H  
ATOM    731 1HB  LEU A  48      17.699 -14.099 -16.782  1.00  0.67           H  
ATOM    732 2HB  LEU A  48      17.701 -14.408 -18.500  1.00  0.67           H  
ATOM    733  HG  LEU A  48      19.934 -13.305 -16.907  1.00  0.67           H  
ATOM    734 1HD1 LEU A  48      20.924 -15.508 -17.353  1.00  0.67           H  
ATOM    735 2HD1 LEU A  48      19.403 -15.658 -16.477  1.00  0.67           H  
ATOM    736 3HD1 LEU A  48      19.439 -16.006 -18.183  1.00  0.67           H  
ATOM    737 1HD2 LEU A  48      21.083 -13.580 -18.971  1.00  0.67           H  
ATOM    738 2HD2 LEU A  48      19.639 -14.060 -19.791  1.00  0.67           H  
ATOM    739 3HD2 LEU A  48      19.791 -12.425 -19.155  1.00  0.67           H  
ATOM    740  N   ASP A  49      15.240 -12.617 -17.235  1.00  0.67           N  
ATOM    741  CA  ASP A  49      13.798 -12.687 -17.441  1.00  0.67           C  
ATOM    742  C   ASP A  49      13.265 -11.466 -18.136  1.00  0.67           C  
ATOM    743  O   ASP A  49      12.423 -11.554 -19.033  1.00  0.67           O  
ATOM    744  CB  ASP A  49      13.058 -12.779 -16.117  1.00  0.67           C  
ATOM    745  CG  ASP A  49      13.051 -14.080 -15.503  1.00  0.67           C  
ATOM    746  OD1 ASP A  49      13.316 -15.008 -16.194  1.00  0.67           O  
ATOM    747  OD2 ASP A  49      12.747 -14.182 -14.320  1.00  0.67           O  
ATOM    748  H   ASP A  49      15.632 -12.662 -16.289  1.00  0.67           H  
ATOM    749  HA  ASP A  49      13.574 -13.564 -18.049  1.00  0.67           H  
ATOM    750 1HB  ASP A  49      13.523 -12.087 -15.415  1.00  0.67           H  
ATOM    751 2HB  ASP A  49      12.065 -12.436 -16.265  1.00  0.67           H  
ATOM    752  N   SER A  50      13.774 -10.319 -17.726  1.00  0.67           N  
ATOM    753  CA  SER A  50      13.303  -9.067 -18.252  1.00  0.67           C  
ATOM    754  C   SER A  50      13.672  -8.939 -19.716  1.00  0.67           C  
ATOM    755  O   SER A  50      12.844  -8.571 -20.546  1.00  0.67           O  
ATOM    756  CB  SER A  50      13.928  -7.984 -17.445  1.00  0.67           C  
ATOM    757  OG  SER A  50      13.538  -8.139 -16.113  1.00  0.67           O  
ATOM    758  H   SER A  50      14.478 -10.324 -16.984  1.00  0.67           H  
ATOM    759  HA  SER A  50      12.218  -9.027 -18.153  1.00  0.67           H  
ATOM    760 1HB  SER A  50      15.008  -8.025 -17.526  1.00  0.67           H  
ATOM    761 2HB  SER A  50      13.599  -7.024 -17.827  1.00  0.67           H  
ATOM    762  HG  SER A  50      14.068  -8.906 -15.775  1.00  0.67           H  
ATOM    763  N   LEU A  51      14.902  -9.301 -20.050  1.00  0.67           N  
ATOM    764  CA  LEU A  51      15.335  -9.206 -21.426  1.00  0.67           C  
ATOM    765  C   LEU A  51      14.557 -10.164 -22.306  1.00  0.67           C  
ATOM    766  O   LEU A  51      14.149  -9.798 -23.409  1.00  0.67           O  
ATOM    767  CB  LEU A  51      16.840  -9.430 -21.516  1.00  0.67           C  
ATOM    768  CG  LEU A  51      17.635  -8.293 -20.901  1.00  0.67           C  
ATOM    769  CD1 LEU A  51      19.082  -8.614 -20.960  1.00  0.67           C  
ATOM    770  CD2 LEU A  51      17.298  -7.006 -21.614  1.00  0.67           C  
ATOM    771  H   LEU A  51      15.551  -9.612 -19.328  1.00  0.67           H  
ATOM    772  HA  LEU A  51      15.133  -8.196 -21.775  1.00  0.67           H  
ATOM    773 1HB  LEU A  51      17.084 -10.343 -20.964  1.00  0.67           H  
ATOM    774 2HB  LEU A  51      17.138  -9.563 -22.554  1.00  0.67           H  
ATOM    775  HG  LEU A  51      17.362  -8.193 -19.855  1.00  0.67           H  
ATOM    776 1HD1 LEU A  51      19.646  -7.817 -20.497  1.00  0.67           H  
ATOM    777 2HD1 LEU A  51      19.236  -9.540 -20.423  1.00  0.67           H  
ATOM    778 3HD1 LEU A  51      19.394  -8.731 -21.998  1.00  0.67           H  
ATOM    779 1HD2 LEU A  51      17.842  -6.209 -21.174  1.00  0.67           H  
ATOM    780 2HD2 LEU A  51      17.564  -7.086 -22.643  1.00  0.67           H  
ATOM    781 3HD2 LEU A  51      16.234  -6.806 -21.529  1.00  0.67           H  
ATOM    782  N   ASP A  52      14.245 -11.353 -21.782  1.00  0.67           N  
ATOM    783  CA  ASP A  52      13.485 -12.325 -22.549  1.00  0.67           C  
ATOM    784  C   ASP A  52      12.082 -11.763 -22.807  1.00  0.67           C  
ATOM    785  O   ASP A  52      11.593 -11.784 -23.939  1.00  0.67           O  
ATOM    786  CB  ASP A  52      13.425 -13.661 -21.779  1.00  0.67           C  
ATOM    787  CG  ASP A  52      12.867 -14.845 -22.578  1.00  0.67           C  
ATOM    788  OD1 ASP A  52      13.467 -15.207 -23.561  1.00  0.67           O  
ATOM    789  OD2 ASP A  52      11.886 -15.443 -22.158  1.00  0.67           O  
ATOM    790  H   ASP A  52      14.595 -11.612 -20.859  1.00  0.67           H  
ATOM    791  HA  ASP A  52      13.984 -12.487 -23.505  1.00  0.67           H  
ATOM    792 1HB  ASP A  52      14.426 -13.911 -21.438  1.00  0.67           H  
ATOM    793 2HB  ASP A  52      12.814 -13.523 -20.881  1.00  0.67           H  
ATOM    794  N   LYS A  53      11.478 -11.161 -21.776  1.00  0.67           N  
ATOM    795  CA  LYS A  53      10.141 -10.571 -21.854  1.00  0.67           C  
ATOM    796  C   LYS A  53      10.091  -9.451 -22.895  1.00  0.67           C  
ATOM    797  O   LYS A  53       9.093  -9.276 -23.597  1.00  0.67           O  
ATOM    798  CB  LYS A  53       9.741 -10.032 -20.479  1.00  0.67           C  
ATOM    799  CG  LYS A  53       8.335  -9.500 -20.342  1.00  0.67           C  
ATOM    800  CD  LYS A  53       7.295 -10.604 -20.497  1.00  0.67           C  
ATOM    801  CE  LYS A  53       5.925 -10.089 -20.114  1.00  0.67           C  
ATOM    802  NZ  LYS A  53       4.844 -11.085 -20.326  1.00  0.67           N  
ATOM    803  H   LYS A  53      11.943 -11.160 -20.868  1.00  0.67           H  
ATOM    804  HA  LYS A  53       9.438 -11.347 -22.152  1.00  0.67           H  
ATOM    805 1HB  LYS A  53       9.893 -10.804 -19.731  1.00  0.67           H  
ATOM    806 2HB  LYS A  53      10.409  -9.215 -20.222  1.00  0.67           H  
ATOM    807 1HG  LYS A  53       8.219  -9.043 -19.357  1.00  0.67           H  
ATOM    808 2HG  LYS A  53       8.166  -8.733 -21.098  1.00  0.67           H  
ATOM    809 1HD  LYS A  53       7.276 -10.949 -21.531  1.00  0.67           H  
ATOM    810 2HD  LYS A  53       7.549 -11.442 -19.853  1.00  0.67           H  
ATOM    811 1HE  LYS A  53       5.956  -9.837 -19.065  1.00  0.67           H  
ATOM    812 2HE  LYS A  53       5.700  -9.191 -20.692  1.00  0.67           H  
ATOM    813 1HZ  LYS A  53       3.964 -10.671 -20.028  1.00  0.67           H  
ATOM    814 2HZ  LYS A  53       4.792 -11.330 -21.302  1.00  0.67           H  
ATOM    815 3HZ  LYS A  53       5.032 -11.909 -19.778  1.00  0.67           H  
ATOM    816  N   LEU A  54      11.190  -8.712 -23.008  1.00  0.66           N  
ATOM    817  CA  LEU A  54      11.312  -7.598 -23.935  1.00  0.66           C  
ATOM    818  C   LEU A  54      11.747  -8.006 -25.347  1.00  0.66           C  
ATOM    819  O   LEU A  54      11.873  -7.151 -26.226  1.00  0.66           O  
ATOM    820  CB  LEU A  54      12.309  -6.589 -23.364  1.00  0.66           C  
ATOM    821  CG  LEU A  54      11.863  -5.938 -22.053  1.00  0.66           C  
ATOM    822  CD1 LEU A  54      13.005  -5.044 -21.518  1.00  0.66           C  
ATOM    823  CD2 LEU A  54      10.557  -5.174 -22.296  1.00  0.66           C  
ATOM    824  H   LEU A  54      11.967  -8.901 -22.373  1.00  0.66           H  
ATOM    825  HA  LEU A  54      10.338  -7.117 -24.009  1.00  0.66           H  
ATOM    826 1HB  LEU A  54      13.253  -7.104 -23.180  1.00  0.66           H  
ATOM    827 2HB  LEU A  54      12.472  -5.809 -24.089  1.00  0.66           H  
ATOM    828  HG  LEU A  54      11.663  -6.700 -21.323  1.00  0.66           H  
ATOM    829 1HD1 LEU A  54      12.710  -4.592 -20.576  1.00  0.66           H  
ATOM    830 2HD1 LEU A  54      13.893  -5.655 -21.358  1.00  0.66           H  
ATOM    831 3HD1 LEU A  54      13.229  -4.260 -22.240  1.00  0.66           H  
ATOM    832 1HD2 LEU A  54      10.209  -4.743 -21.375  1.00  0.66           H  
ATOM    833 2HD2 LEU A  54      10.715  -4.391 -23.024  1.00  0.66           H  
ATOM    834 3HD2 LEU A  54       9.798  -5.864 -22.666  1.00  0.66           H  
ATOM    835  N   GLY A  55      11.990  -9.299 -25.584  1.00  0.65           N  
ATOM    836  CA  GLY A  55      12.421  -9.747 -26.904  1.00  0.65           C  
ATOM    837  C   GLY A  55      13.898  -9.475 -27.204  1.00  0.65           C  
ATOM    838  O   GLY A  55      14.279  -9.336 -28.369  1.00  0.65           O  
ATOM    839  H   GLY A  55      11.864 -10.000 -24.853  1.00  0.65           H  
ATOM    840 1HA  GLY A  55      12.232 -10.818 -26.982  1.00  0.65           H  
ATOM    841 2HA  GLY A  55      11.804  -9.267 -27.660  1.00  0.65           H  
ATOM    842  N   VAL A  56      14.719  -9.376 -26.162  1.00  0.64           N  
ATOM    843  CA  VAL A  56      16.141  -9.094 -26.311  1.00  0.64           C  
ATOM    844  C   VAL A  56      16.988 -10.332 -26.039  1.00  0.64           C  
ATOM    845  O   VAL A  56      16.847 -10.986 -25.005  1.00  0.64           O  
ATOM    846  CB  VAL A  56      16.557  -7.989 -25.337  1.00  0.64           C  
ATOM    847  CG1 VAL A  56      18.047  -7.720 -25.452  1.00  0.64           C  
ATOM    848  CG2 VAL A  56      15.728  -6.729 -25.590  1.00  0.64           C  
ATOM    849  H   VAL A  56      14.353  -9.504 -25.220  1.00  0.64           H  
ATOM    850  HA  VAL A  56      16.326  -8.759 -27.331  1.00  0.64           H  
ATOM    851  HB  VAL A  56      16.362  -8.327 -24.334  1.00  0.64           H  
ATOM    852 1HG1 VAL A  56      18.330  -6.961 -24.748  1.00  0.64           H  
ATOM    853 2HG1 VAL A  56      18.602  -8.628 -25.235  1.00  0.64           H  
ATOM    854 3HG1 VAL A  56      18.284  -7.381 -26.459  1.00  0.64           H  
ATOM    855 1HG2 VAL A  56      16.010  -5.964 -24.872  1.00  0.64           H  
ATOM    856 2HG2 VAL A  56      15.908  -6.368 -26.600  1.00  0.64           H  
ATOM    857 3HG2 VAL A  56      14.670  -6.959 -25.472  1.00  0.64           H  
ATOM    858  N   GLU A  57      17.866 -10.660 -26.977  1.00  0.62           N  
ATOM    859  CA  GLU A  57      18.723 -11.823 -26.819  1.00  0.62           C  
ATOM    860  C   GLU A  57      19.951 -11.498 -25.978  1.00  0.62           C  
ATOM    861  O   GLU A  57      20.403 -10.355 -25.925  1.00  0.62           O  
ATOM    862  CB  GLU A  57      19.139 -12.383 -28.177  1.00  0.62           C  
ATOM    863  CG  GLU A  57      17.973 -12.899 -29.012  1.00  0.62           C  
ATOM    864  CD  GLU A  57      18.396 -13.558 -30.299  1.00  0.62           C  
ATOM    865  OE1 GLU A  57      19.346 -13.128 -30.898  1.00  0.62           O  
ATOM    866  OE2 GLU A  57      17.749 -14.514 -30.678  1.00  0.62           O  
ATOM    867  H   GLU A  57      17.936 -10.092 -27.809  1.00  0.62           H  
ATOM    868  HA  GLU A  57      18.159 -12.597 -26.296  1.00  0.62           H  
ATOM    869 1HB  GLU A  57      19.650 -11.609 -28.750  1.00  0.62           H  
ATOM    870 2HB  GLU A  57      19.844 -13.205 -28.032  1.00  0.62           H  
ATOM    871 1HG  GLU A  57      17.411 -13.619 -28.417  1.00  0.62           H  
ATOM    872 2HG  GLU A  57      17.309 -12.064 -29.237  1.00  0.62           H  
ATOM    873  N   VAL A  58      20.482 -12.526 -25.338  1.00  0.61           N  
ATOM    874  CA  VAL A  58      21.688 -12.481 -24.517  1.00  0.61           C  
ATOM    875  C   VAL A  58      22.697 -13.467 -25.111  1.00  0.61           C  
ATOM    876  O   VAL A  58      22.291 -14.511 -25.608  1.00  0.61           O  
ATOM    877  CB  VAL A  58      21.332 -12.799 -23.045  1.00  0.61           C  
ATOM    878  CG1 VAL A  58      22.557 -12.824 -22.192  1.00  0.61           C  
ATOM    879  CG2 VAL A  58      20.367 -11.725 -22.528  1.00  0.61           C  
ATOM    880  H   VAL A  58      20.018 -13.417 -25.434  1.00  0.61           H  
ATOM    881  HA  VAL A  58      22.115 -11.478 -24.559  1.00  0.61           H  
ATOM    882  HB  VAL A  58      20.864 -13.777 -22.984  1.00  0.61           H  
ATOM    883 1HG1 VAL A  58      22.280 -13.037 -21.172  1.00  0.61           H  
ATOM    884 2HG1 VAL A  58      23.229 -13.590 -22.545  1.00  0.61           H  
ATOM    885 3HG1 VAL A  58      23.053 -11.860 -22.234  1.00  0.61           H  
ATOM    886 1HG2 VAL A  58      20.102 -11.934 -21.500  1.00  0.61           H  
ATOM    887 2HG2 VAL A  58      20.854 -10.749 -22.587  1.00  0.61           H  
ATOM    888 3HG2 VAL A  58      19.459 -11.713 -23.131  1.00  0.61           H  
ATOM    889  N   THR A  59      23.975 -13.091 -25.190  1.00  0.61           N  
ATOM    890  CA  THR A  59      24.989 -13.967 -25.783  1.00  0.61           C  
ATOM    891  C   THR A  59      25.665 -14.884 -24.766  1.00  0.61           C  
ATOM    892  O   THR A  59      26.150 -15.957 -25.132  1.00  0.61           O  
ATOM    893  CB  THR A  59      26.072 -13.139 -26.475  1.00  0.61           C  
ATOM    894  OG1 THR A  59      26.736 -12.322 -25.507  1.00  0.61           O  
ATOM    895  CG2 THR A  59      25.458 -12.268 -27.523  1.00  0.61           C  
ATOM    896  H   THR A  59      24.262 -12.212 -24.782  1.00  0.61           H  
ATOM    897  HA  THR A  59      24.503 -14.596 -26.529  1.00  0.61           H  
ATOM    898  HB  THR A  59      26.801 -13.802 -26.938  1.00  0.61           H  
ATOM    899  HG1 THR A  59      26.085 -11.982 -24.862  1.00  0.61           H  
ATOM    900 1HG2 THR A  59      26.239 -11.696 -28.000  1.00  0.61           H  
ATOM    901 2HG2 THR A  59      24.957 -12.888 -28.263  1.00  0.61           H  
ATOM    902 3HG2 THR A  59      24.735 -11.602 -27.064  1.00  0.61           H  
ATOM    903  N   GLY A  60      25.647 -14.493 -23.496  1.00  0.62           N  
ATOM    904  CA  GLY A  60      26.252 -15.323 -22.458  1.00  0.62           C  
ATOM    905  C   GLY A  60      25.694 -15.013 -21.086  1.00  0.62           C  
ATOM    906  O   GLY A  60      25.392 -13.857 -20.762  1.00  0.62           O  
ATOM    907  H   GLY A  60      25.259 -13.577 -23.281  1.00  0.62           H  
ATOM    908 1HA  GLY A  60      26.067 -16.369 -22.682  1.00  0.62           H  
ATOM    909 2HA  GLY A  60      27.333 -15.184 -22.455  1.00  0.62           H  
ATOM    910  N   VAL A  61      25.518 -16.085 -20.321  1.00  0.66           N  
ATOM    911  CA  VAL A  61      24.937 -16.034 -18.984  1.00  0.66           C  
ATOM    912  C   VAL A  61      25.699 -16.943 -18.021  1.00  0.66           C  
ATOM    913  O   VAL A  61      26.327 -17.902 -18.474  1.00  0.66           O  
ATOM    914  CB  VAL A  61      23.496 -16.544 -19.058  1.00  0.66           C  
ATOM    915  CG1 VAL A  61      22.692 -15.696 -19.985  1.00  0.66           C  
ATOM    916  CG2 VAL A  61      23.507 -17.985 -19.504  1.00  0.66           C  
ATOM    917  H   VAL A  61      25.840 -16.978 -20.700  1.00  0.66           H  
ATOM    918  HA  VAL A  61      24.963 -15.000 -18.639  1.00  0.66           H  
ATOM    919  HB  VAL A  61      23.044 -16.471 -18.076  1.00  0.66           H  
ATOM    920 1HG1 VAL A  61      21.672 -16.035 -19.996  1.00  0.66           H  
ATOM    921 2HG1 VAL A  61      22.748 -14.692 -19.619  1.00  0.66           H  
ATOM    922 3HG1 VAL A  61      23.087 -15.740 -20.992  1.00  0.66           H  
ATOM    923 1HG2 VAL A  61      22.504 -18.360 -19.545  1.00  0.66           H  
ATOM    924 2HG2 VAL A  61      23.965 -18.063 -20.486  1.00  0.66           H  
ATOM    925 3HG2 VAL A  61      24.081 -18.568 -18.791  1.00  0.66           H  
ATOM    926  N   PRO A  62      25.702 -16.693 -16.712  1.00  0.70           N  
ATOM    927  CA  PRO A  62      26.244 -17.600 -15.753  1.00  0.70           C  
ATOM    928  C   PRO A  62      25.303 -18.777 -15.764  1.00  0.70           C  
ATOM    929  O   PRO A  62      24.109 -18.594 -16.011  1.00  0.70           O  
ATOM    930  CB  PRO A  62      26.211 -16.799 -14.454  1.00  0.70           C  
ATOM    931  CG  PRO A  62      25.129 -15.812 -14.656  1.00  0.70           C  
ATOM    932  CD  PRO A  62      25.166 -15.484 -16.149  1.00  0.70           C  
ATOM    933  HA  PRO A  62      27.262 -17.885 -16.051  1.00  0.70           H  
ATOM    934 1HB  PRO A  62      26.014 -17.475 -13.617  1.00  0.70           H  
ATOM    935 2HB  PRO A  62      27.193 -16.339 -14.276  1.00  0.70           H  
ATOM    936 1HG  PRO A  62      24.184 -16.238 -14.338  1.00  0.70           H  
ATOM    937 2HG  PRO A  62      25.308 -14.952 -14.012  1.00  0.70           H  
ATOM    938 1HD  PRO A  62      24.148 -15.299 -16.489  1.00  0.70           H  
ATOM    939 2HD  PRO A  62      25.846 -14.642 -16.355  1.00  0.70           H  
ATOM    940  N   LYS A  63      25.810 -19.963 -15.504  1.00  0.76           N  
ATOM    941  CA  LYS A  63      24.948 -21.135 -15.490  1.00  0.76           C  
ATOM    942  C   LYS A  63      25.051 -21.940 -14.195  1.00  0.76           C  
ATOM    943  O   LYS A  63      24.207 -22.797 -13.924  1.00  0.76           O  
ATOM    944  CB  LYS A  63      25.241 -22.030 -16.703  1.00  0.76           C  
ATOM    945  CG  LYS A  63      24.975 -21.356 -18.063  1.00  0.76           C  
ATOM    946  CD  LYS A  63      25.165 -22.319 -19.235  1.00  0.76           C  
ATOM    947  CE  LYS A  63      25.047 -21.592 -20.579  1.00  0.76           C  
ATOM    948  NZ  LYS A  63      25.212 -22.515 -21.739  1.00  0.76           N  
ATOM    949  H   LYS A  63      26.805 -20.026 -15.303  1.00  0.76           H  
ATOM    950  HA  LYS A  63      23.920 -20.794 -15.579  1.00  0.76           H  
ATOM    951 1HB  LYS A  63      26.286 -22.340 -16.678  1.00  0.76           H  
ATOM    952 2HB  LYS A  63      24.628 -22.929 -16.648  1.00  0.76           H  
ATOM    953 1HG  LYS A  63      23.947 -20.977 -18.083  1.00  0.76           H  
ATOM    954 2HG  LYS A  63      25.653 -20.511 -18.194  1.00  0.76           H  
ATOM    955 1HD  LYS A  63      26.137 -22.797 -19.168  1.00  0.76           H  
ATOM    956 2HD  LYS A  63      24.393 -23.090 -19.195  1.00  0.76           H  
ATOM    957 1HE  LYS A  63      24.084 -21.098 -20.654  1.00  0.76           H  
ATOM    958 2HE  LYS A  63      25.824 -20.837 -20.625  1.00  0.76           H  
ATOM    959 1HZ  LYS A  63      25.160 -21.952 -22.608  1.00  0.76           H  
ATOM    960 2HZ  LYS A  63      26.102 -22.970 -21.708  1.00  0.76           H  
ATOM    961 3HZ  LYS A  63      24.477 -23.213 -21.734  1.00  0.76           H  
ATOM    962  N   ALA A  64      26.052 -21.639 -13.362  1.00  0.84           N  
ATOM    963  CA  ALA A  64      26.344 -22.469 -12.179  1.00  0.84           C  
ATOM    964  C   ALA A  64      25.153 -22.663 -11.235  1.00  0.84           C  
ATOM    965  O   ALA A  64      25.019 -23.718 -10.618  1.00  0.84           O  
ATOM    966  CB  ALA A  64      27.480 -21.851 -11.389  1.00  0.84           C  
ATOM    967  H   ALA A  64      26.684 -20.874 -13.603  1.00  0.84           H  
ATOM    968  HA  ALA A  64      26.651 -23.450 -12.537  1.00  0.84           H  
ATOM    969 1HB  ALA A  64      27.723 -22.493 -10.545  1.00  0.84           H  
ATOM    970 2HB  ALA A  64      28.355 -21.743 -12.032  1.00  0.84           H  
ATOM    971 3HB  ALA A  64      27.171 -20.884 -11.025  1.00  0.84           H  
ATOM    972  N   ASN A  65      24.311 -21.644 -11.109  1.00  0.91           N  
ATOM    973  CA  ASN A  65      23.144 -21.707 -10.236  1.00  0.91           C  
ATOM    974  C   ASN A  65      21.874 -21.368 -10.990  1.00  0.91           C  
ATOM    975  O   ASN A  65      20.948 -20.820 -10.406  1.00  0.91           O  
ATOM    976  CB  ASN A  65      23.296 -20.768  -9.045  1.00  0.91           C  
ATOM    977  CG  ASN A  65      24.342 -21.223  -8.049  1.00  0.91           C  
ATOM    978  OD1 ASN A  65      24.081 -22.116  -7.237  1.00  0.91           O  
ATOM    979  ND2 ASN A  65      25.508 -20.636  -8.097  1.00  0.91           N  
ATOM    980  H   ASN A  65      24.478 -20.811 -11.650  1.00  0.91           H  
ATOM    981  HA  ASN A  65      23.035 -22.728  -9.868  1.00  0.91           H  
ATOM    982 1HB  ASN A  65      23.562 -19.771  -9.405  1.00  0.91           H  
ATOM    983 2HB  ASN A  65      22.337 -20.679  -8.529  1.00  0.91           H  
ATOM    984 1HD2 ASN A  65      26.230 -20.907  -7.456  1.00  0.91           H  
ATOM    985 2HD2 ASN A  65      25.676 -19.926  -8.767  1.00  0.91           H  
ATOM    986  N   LEU A  66      21.820 -21.678 -12.282  1.00  0.96           N  
ATOM    987  CA  LEU A  66      20.638 -21.325 -13.067  1.00  0.96           C  
ATOM    988  C   LEU A  66      19.373 -22.051 -12.541  1.00  0.96           C  
ATOM    989  O   LEU A  66      19.394 -23.275 -12.406  1.00  0.96           O  
ATOM    990  CB  LEU A  66      20.852 -21.724 -14.526  1.00  0.96           C  
ATOM    991  CG  LEU A  66      19.826 -21.237 -15.549  1.00  0.96           C  
ATOM    992  CD1 LEU A  66      19.950 -19.712 -15.731  1.00  0.96           C  
ATOM    993  CD2 LEU A  66      20.054 -21.960 -16.827  1.00  0.96           C  
ATOM    994  H   LEU A  66      22.610 -22.148 -12.734  1.00  0.96           H  
ATOM    995  HA  LEU A  66      20.529 -20.258 -13.040  1.00  0.96           H  
ATOM    996 1HB  LEU A  66      21.814 -21.344 -14.835  1.00  0.96           H  
ATOM    997 2HB  LEU A  66      20.887 -22.812 -14.584  1.00  0.96           H  
ATOM    998  HG  LEU A  66      18.820 -21.461 -15.185  1.00  0.96           H  
ATOM    999 1HD1 LEU A  66      19.224 -19.368 -16.453  1.00  0.96           H  
ATOM   1000 2HD1 LEU A  66      19.783 -19.214 -14.796  1.00  0.96           H  
ATOM   1001 3HD1 LEU A  66      20.954 -19.472 -16.091  1.00  0.96           H  
ATOM   1002 1HD2 LEU A  66      19.319 -21.663 -17.559  1.00  0.96           H  
ATOM   1003 2HD2 LEU A  66      21.058 -21.753 -17.208  1.00  0.96           H  
ATOM   1004 3HD2 LEU A  66      19.950 -23.001 -16.616  1.00  0.96           H  
ATOM   1005  N   PRO A  67      18.275 -21.336 -12.224  1.00  1.00           N  
ATOM   1006  CA  PRO A  67      16.983 -21.842 -11.818  1.00  1.00           C  
ATOM   1007  C   PRO A  67      16.345 -22.736 -12.845  1.00  1.00           C  
ATOM   1008  O   PRO A  67      16.475 -22.500 -14.043  1.00  1.00           O  
ATOM   1009  CB  PRO A  67      16.156 -20.576 -11.691  1.00  1.00           C  
ATOM   1010  CG  PRO A  67      17.117 -19.507 -11.405  1.00  1.00           C  
ATOM   1011  CD  PRO A  67      18.359 -19.903 -12.131  1.00  1.00           C  
ATOM   1012  HA  PRO A  67      17.085 -22.362 -10.853  1.00  1.00           H  
ATOM   1013 1HB  PRO A  67      15.618 -20.398 -12.632  1.00  1.00           H  
ATOM   1014 2HB  PRO A  67      15.429 -20.723 -10.946  1.00  1.00           H  
ATOM   1015 1HG  PRO A  67      16.721 -18.537 -11.751  1.00  1.00           H  
ATOM   1016 2HG  PRO A  67      17.261 -19.412 -10.327  1.00  1.00           H  
ATOM   1017 1HD  PRO A  67      18.420 -19.460 -13.087  1.00  1.00           H  
ATOM   1018 2HD  PRO A  67      19.161 -19.641 -11.479  1.00  1.00           H  
ATOM   1019  N   SER A  68      15.545 -23.687 -12.390  1.00  1.01           N  
ATOM   1020  CA  SER A  68      14.818 -24.558 -13.307  1.00  1.01           C  
ATOM   1021  C   SER A  68      13.911 -23.749 -14.234  1.00  1.01           C  
ATOM   1022  O   SER A  68      13.761 -24.070 -15.414  1.00  1.01           O  
ATOM   1023  CB  SER A  68      13.979 -25.550 -12.526  1.00  1.01           C  
ATOM   1024  OG  SER A  68      14.788 -26.437 -11.798  1.00  1.01           O  
ATOM   1025  H   SER A  68      15.464 -23.835 -11.394  1.00  1.01           H  
ATOM   1026  HA  SER A  68      15.541 -25.101 -13.918  1.00  1.01           H  
ATOM   1027 1HB  SER A  68      13.321 -25.011 -11.844  1.00  1.01           H  
ATOM   1028 2HB  SER A  68      13.346 -26.110 -13.213  1.00  1.01           H  
ATOM   1029  HG  SER A  68      14.187 -27.064 -11.383  1.00  1.01           H  
ATOM   1030  N   TYR A  69      13.313 -22.682 -13.703  1.00  0.99           N  
ATOM   1031  CA  TYR A  69      12.389 -21.856 -14.476  1.00  0.99           C  
ATOM   1032  C   TYR A  69      13.102 -21.164 -15.661  1.00  0.99           C  
ATOM   1033  O   TYR A  69      12.446 -20.697 -16.594  1.00  0.99           O  
ATOM   1034  CB  TYR A  69      11.627 -20.861 -13.579  1.00  0.99           C  
ATOM   1035  CG  TYR A  69      12.299 -19.594 -13.226  1.00  0.99           C  
ATOM   1036  CD1 TYR A  69      12.167 -18.570 -14.105  1.00  0.99           C  
ATOM   1037  CD2 TYR A  69      12.996 -19.412 -12.044  1.00  0.99           C  
ATOM   1038  CE1 TYR A  69      12.707 -17.378 -13.848  1.00  0.99           C  
ATOM   1039  CE2 TYR A  69      13.570 -18.171 -11.781  1.00  0.99           C  
ATOM   1040  CZ  TYR A  69      13.410 -17.159 -12.706  1.00  0.99           C  
ATOM   1041  OH  TYR A  69      13.941 -15.928 -12.520  1.00  0.99           O  
ATOM   1042  H   TYR A  69      13.494 -22.454 -12.738  1.00  0.99           H  
ATOM   1043  HA  TYR A  69      11.638 -22.516 -14.913  1.00  0.99           H  
ATOM   1044 1HB  TYR A  69      10.682 -20.606 -14.059  1.00  0.99           H  
ATOM   1045 2HB  TYR A  69      11.370 -21.361 -12.642  1.00  0.99           H  
ATOM   1046  HD1 TYR A  69      11.612 -18.714 -15.028  1.00  0.99           H  
ATOM   1047  HD2 TYR A  69      13.090 -20.224 -11.335  1.00  0.99           H  
ATOM   1048  HE1 TYR A  69      12.582 -16.585 -14.564  1.00  0.99           H  
ATOM   1049  HE2 TYR A  69      14.128 -17.994 -10.860  1.00  0.99           H  
ATOM   1050  HH  TYR A  69      13.527 -15.298 -13.174  1.00  0.99           H  
ATOM   1051  N   LEU A  70      14.442 -21.082 -15.610  1.00  0.96           N  
ATOM   1052  CA  LEU A  70      15.252 -20.479 -16.655  1.00  0.96           C  
ATOM   1053  C   LEU A  70      15.934 -21.512 -17.540  1.00  0.96           C  
ATOM   1054  O   LEU A  70      16.897 -21.179 -18.228  1.00  0.96           O  
ATOM   1055  CB  LEU A  70      16.320 -19.525 -16.109  1.00  0.96           C  
ATOM   1056  CG  LEU A  70      15.837 -18.302 -15.439  1.00  0.96           C  
ATOM   1057  CD1 LEU A  70      16.985 -17.439 -14.969  1.00  0.96           C  
ATOM   1058  CD2 LEU A  70      15.049 -17.552 -16.393  1.00  0.96           C  
ATOM   1059  H   LEU A  70      14.950 -21.506 -14.840  1.00  0.96           H  
ATOM   1060  HA  LEU A  70      14.591 -19.890 -17.289  1.00  0.96           H  
ATOM   1061 1HB  LEU A  70      16.905 -20.077 -15.378  1.00  0.96           H  
ATOM   1062 2HB  LEU A  70      16.967 -19.233 -16.912  1.00  0.96           H  
ATOM   1063  HG  LEU A  70      15.238 -18.568 -14.577  1.00  0.96           H  
ATOM   1064 1HD1 LEU A  70      16.569 -16.546 -14.508  1.00  0.96           H  
ATOM   1065 2HD1 LEU A  70      17.583 -17.950 -14.271  1.00  0.96           H  
ATOM   1066 3HD1 LEU A  70      17.595 -17.152 -15.823  1.00  0.96           H  
ATOM   1067 1HD2 LEU A  70      14.716 -16.681 -15.896  1.00  0.96           H  
ATOM   1068 2HD2 LEU A  70      15.660 -17.274 -17.241  1.00  0.96           H  
ATOM   1069 3HD2 LEU A  70      14.195 -18.133 -16.734  1.00  0.96           H  
ATOM   1070  N   GLU A  71      15.385 -22.735 -17.597  1.00  0.91           N  
ATOM   1071  CA  GLU A  71      15.908 -23.844 -18.415  1.00  0.91           C  
ATOM   1072  C   GLU A  71      16.337 -23.443 -19.827  1.00  0.91           C  
ATOM   1073  O   GLU A  71      17.281 -24.007 -20.375  1.00  0.91           O  
ATOM   1074  CB  GLU A  71      14.864 -24.957 -18.552  1.00  0.91           C  
ATOM   1075  CG  GLU A  71      15.350 -26.177 -19.350  1.00  0.91           C  
ATOM   1076  CD  GLU A  71      14.327 -27.301 -19.474  1.00  0.91           C  
ATOM   1077  OE1 GLU A  71      13.216 -27.144 -19.028  1.00  0.91           O  
ATOM   1078  OE2 GLU A  71      14.680 -28.322 -20.015  1.00  0.91           O  
ATOM   1079  H   GLU A  71      14.599 -22.946 -16.978  1.00  0.91           H  
ATOM   1080  HA  GLU A  71      16.778 -24.250 -17.903  1.00  0.91           H  
ATOM   1081 1HB  GLU A  71      14.572 -25.302 -17.562  1.00  0.91           H  
ATOM   1082 2HB  GLU A  71      13.971 -24.563 -19.039  1.00  0.91           H  
ATOM   1083 1HG  GLU A  71      15.632 -25.847 -20.349  1.00  0.91           H  
ATOM   1084 2HG  GLU A  71      16.236 -26.567 -18.869  1.00  0.91           H  
ATOM   1085  N   LYS A  72      15.638 -22.499 -20.446  1.00  0.87           N  
ATOM   1086  CA  LYS A  72      15.960 -22.073 -21.806  1.00  0.87           C  
ATOM   1087  C   LYS A  72      17.412 -21.564 -21.920  1.00  0.87           C  
ATOM   1088  O   LYS A  72      18.025 -21.647 -22.983  1.00  0.87           O  
ATOM   1089  CB  LYS A  72      14.976 -20.984 -22.253  1.00  0.87           C  
ATOM   1090  CG  LYS A  72      15.104 -19.655 -21.508  1.00  0.87           C  
ATOM   1091  CD  LYS A  72      14.121 -18.608 -22.046  1.00  0.87           C  
ATOM   1092  CE  LYS A  72      12.677 -18.969 -21.705  1.00  0.87           C  
ATOM   1093  NZ  LYS A  72      11.721 -17.901 -22.119  1.00  0.87           N  
ATOM   1094  H   LYS A  72      14.872 -22.065 -19.954  1.00  0.87           H  
ATOM   1095  HA  LYS A  72      15.854 -22.931 -22.468  1.00  0.87           H  
ATOM   1096 1HB  LYS A  72      15.116 -20.785 -23.315  1.00  0.87           H  
ATOM   1097 2HB  LYS A  72      13.957 -21.341 -22.118  1.00  0.87           H  
ATOM   1098 1HG  LYS A  72      14.951 -19.805 -20.435  1.00  0.87           H  
ATOM   1099 2HG  LYS A  72      16.106 -19.272 -21.668  1.00  0.87           H  
ATOM   1100 1HD  LYS A  72      14.349 -17.629 -21.615  1.00  0.87           H  
ATOM   1101 2HD  LYS A  72      14.217 -18.528 -23.128  1.00  0.87           H  
ATOM   1102 1HE  LYS A  72      12.414 -19.891 -22.218  1.00  0.87           H  
ATOM   1103 2HE  LYS A  72      12.590 -19.123 -20.630  1.00  0.87           H  
ATOM   1104 1HZ  LYS A  72      10.784 -18.158 -21.889  1.00  0.87           H  
ATOM   1105 2HZ  LYS A  72      11.940 -17.014 -21.650  1.00  0.87           H  
ATOM   1106 3HZ  LYS A  72      11.785 -17.736 -23.111  1.00  0.87           H  
ATOM   1107  N   TYR A  73      18.006 -21.130 -20.806  1.00  0.82           N  
ATOM   1108  CA  TYR A  73      19.361 -20.607 -20.809  1.00  0.82           C  
ATOM   1109  C   TYR A  73      20.397 -21.705 -20.611  1.00  0.82           C  
ATOM   1110  O   TYR A  73      21.595 -21.435 -20.512  1.00  0.82           O  
ATOM   1111  CB  TYR A  73      19.505 -19.517 -19.760  1.00  0.82           C  
ATOM   1112  CG  TYR A  73      18.832 -18.244 -20.142  1.00  0.82           C  
ATOM   1113  CD1 TYR A  73      17.581 -17.931 -19.654  1.00  0.82           C  
ATOM   1114  CD2 TYR A  73      19.472 -17.385 -20.987  1.00  0.82           C  
ATOM   1115  CE1 TYR A  73      16.973 -16.751 -20.027  1.00  0.82           C  
ATOM   1116  CE2 TYR A  73      18.877 -16.212 -21.357  1.00  0.82           C  
ATOM   1117  CZ  TYR A  73      17.639 -15.892 -20.890  1.00  0.82           C  
ATOM   1118  OH  TYR A  73      17.063 -14.717 -21.279  1.00  0.82           O  
ATOM   1119  H   TYR A  73      17.495 -21.140 -19.930  1.00  0.82           H  
ATOM   1120  HA  TYR A  73      19.547 -20.157 -21.780  1.00  0.82           H  
ATOM   1121 1HB  TYR A  73      19.059 -19.847 -18.836  1.00  0.82           H  
ATOM   1122 2HB  TYR A  73      20.541 -19.325 -19.571  1.00  0.82           H  
ATOM   1123  HD1 TYR A  73      17.075 -18.615 -18.991  1.00  0.82           H  
ATOM   1124  HD2 TYR A  73      20.461 -17.636 -21.364  1.00  0.82           H  
ATOM   1125  HE1 TYR A  73      15.980 -16.500 -19.651  1.00  0.82           H  
ATOM   1126  HE2 TYR A  73      19.388 -15.529 -22.023  1.00  0.82           H  
ATOM   1127  HH  TYR A  73      16.268 -14.556 -20.761  1.00  0.82           H  
ATOM   1128  N   LYS A  74      19.942 -22.962 -20.599  1.00  0.78           N  
ATOM   1129  CA  LYS A  74      20.850 -24.093 -20.556  1.00  0.78           C  
ATOM   1130  C   LYS A  74      21.219 -24.445 -21.996  1.00  0.78           C  
ATOM   1131  O   LYS A  74      22.141 -25.222 -22.244  1.00  0.78           O  
ATOM   1132  CB  LYS A  74      20.227 -25.309 -19.856  1.00  0.78           C  
ATOM   1133  CG  LYS A  74      19.947 -25.095 -18.399  1.00  0.78           C  
ATOM   1134  CD  LYS A  74      19.383 -26.324 -17.714  1.00  0.78           C  
ATOM   1135  CE  LYS A  74      19.107 -26.051 -16.227  1.00  0.78           C  
ATOM   1136  NZ  LYS A  74      18.575 -27.260 -15.526  1.00  0.78           N  
ATOM   1137  H   LYS A  74      18.943 -23.152 -20.635  1.00  0.78           H  
ATOM   1138  HA  LYS A  74      21.758 -23.806 -20.026  1.00  0.78           H  
ATOM   1139 1HB  LYS A  74      19.288 -25.567 -20.347  1.00  0.78           H  
ATOM   1140 2HB  LYS A  74      20.892 -26.166 -19.952  1.00  0.78           H  
ATOM   1141 1HG  LYS A  74      20.862 -24.784 -17.896  1.00  0.78           H  
ATOM   1142 2HG  LYS A  74      19.212 -24.300 -18.328  1.00  0.78           H  
ATOM   1143 1HD  LYS A  74      18.457 -26.611 -18.202  1.00  0.78           H  
ATOM   1144 2HD  LYS A  74      20.090 -27.147 -17.801  1.00  0.78           H  
ATOM   1145 1HE  LYS A  74      20.032 -25.737 -15.743  1.00  0.78           H  
ATOM   1146 2HE  LYS A  74      18.374 -25.243 -16.143  1.00  0.78           H  
ATOM   1147 1HZ  LYS A  74      18.406 -27.033 -14.552  1.00  0.78           H  
ATOM   1148 2HZ  LYS A  74      17.707 -27.552 -15.960  1.00  0.78           H  
ATOM   1149 3HZ  LYS A  74      19.249 -28.011 -15.587  1.00  0.78           H  
ATOM   1150  N   ASP A  75      20.484 -23.863 -22.956  1.00  0.74           N  
ATOM   1151  CA  ASP A  75      20.698 -24.106 -24.375  1.00  0.74           C  
ATOM   1152  C   ASP A  75      22.111 -23.694 -24.778  1.00  0.74           C  
ATOM   1153  O   ASP A  75      22.640 -22.691 -24.286  1.00  0.74           O  
ATOM   1154  CB  ASP A  75      19.685 -23.354 -25.236  1.00  0.74           C  
ATOM   1155  CG  ASP A  75      19.685 -23.830 -26.694  1.00  0.74           C  
ATOM   1156  OD1 ASP A  75      20.487 -23.337 -27.466  1.00  0.74           O  
ATOM   1157  OD2 ASP A  75      18.891 -24.686 -27.025  1.00  0.74           O  
ATOM   1158  H   ASP A  75      19.735 -23.213 -22.711  1.00  0.74           H  
ATOM   1159  HA  ASP A  75      20.585 -25.173 -24.563  1.00  0.74           H  
ATOM   1160 1HB  ASP A  75      18.683 -23.489 -24.821  1.00  0.74           H  
ATOM   1161 2HB  ASP A  75      19.901 -22.286 -25.207  1.00  0.74           H  
ATOM   1162  N   SER A  76      22.704 -24.451 -25.710  1.00  0.70           N  
ATOM   1163  CA  SER A  76      24.054 -24.176 -26.218  1.00  0.70           C  
ATOM   1164  C   SER A  76      24.175 -22.798 -26.889  1.00  0.70           C  
ATOM   1165  O   SER A  76      25.281 -22.283 -27.060  1.00  0.70           O  
ATOM   1166  CB  SER A  76      24.477 -25.262 -27.188  1.00  0.70           C  
ATOM   1167  OG  SER A  76      23.682 -25.253 -28.338  1.00  0.70           O  
ATOM   1168  H   SER A  76      22.199 -25.245 -26.078  1.00  0.70           H  
ATOM   1169  HA  SER A  76      24.740 -24.194 -25.372  1.00  0.70           H  
ATOM   1170 1HB  SER A  76      25.519 -25.103 -27.465  1.00  0.70           H  
ATOM   1171 2HB  SER A  76      24.412 -26.233 -26.702  1.00  0.70           H  
ATOM   1172  HG  SER A  76      23.561 -24.324 -28.570  1.00  0.70           H  
ATOM   1173  N   LYS A  77      23.040 -22.192 -27.249  1.00  0.67           N  
ATOM   1174  CA  LYS A  77      22.981 -20.851 -27.809  1.00  0.67           C  
ATOM   1175  C   LYS A  77      23.682 -19.815 -26.928  1.00  0.67           C  
ATOM   1176  O   LYS A  77      24.224 -18.835 -27.440  1.00  0.67           O  
ATOM   1177  CB  LYS A  77      21.525 -20.429 -28.007  1.00  0.67           C  
ATOM   1178  CG  LYS A  77      21.331 -19.034 -28.593  1.00  0.67           C  
ATOM   1179  CD  LYS A  77      19.855 -18.758 -28.853  1.00  0.67           C  
ATOM   1180  CE  LYS A  77      19.624 -17.355 -29.404  1.00  0.67           C  
ATOM   1181  NZ  LYS A  77      18.195 -17.128 -29.726  1.00  0.67           N  
ATOM   1182  H   LYS A  77      22.147 -22.680 -27.128  1.00  0.67           H  
ATOM   1183  HA  LYS A  77      23.481 -20.863 -28.777  1.00  0.67           H  
ATOM   1184 1HB  LYS A  77      21.029 -21.145 -28.663  1.00  0.67           H  
ATOM   1185 2HB  LYS A  77      21.009 -20.467 -27.046  1.00  0.67           H  
ATOM   1186 1HG  LYS A  77      21.711 -18.294 -27.882  1.00  0.67           H  
ATOM   1187 2HG  LYS A  77      21.888 -18.945 -29.523  1.00  0.67           H  
ATOM   1188 1HD  LYS A  77      19.469 -19.489 -29.563  1.00  0.67           H  
ATOM   1189 2HD  LYS A  77      19.305 -18.861 -27.916  1.00  0.67           H  
ATOM   1190 1HE  LYS A  77      19.937 -16.620 -28.659  1.00  0.67           H  
ATOM   1191 2HE  LYS A  77      20.215 -17.215 -30.308  1.00  0.67           H  
ATOM   1192 1HZ  LYS A  77      18.069 -16.175 -30.087  1.00  0.67           H  
ATOM   1193 2HZ  LYS A  77      17.893 -17.785 -30.423  1.00  0.67           H  
ATOM   1194 3HZ  LYS A  77      17.638 -17.236 -28.899  1.00  0.67           H  
ATOM   1195  N   TYR A  78      23.617 -19.993 -25.603  1.00  0.65           N  
ATOM   1196  CA  TYR A  78      24.190 -19.007 -24.698  1.00  0.65           C  
ATOM   1197  C   TYR A  78      25.532 -19.500 -24.183  1.00  0.65           C  
ATOM   1198  O   TYR A  78      25.654 -20.654 -23.747  1.00  0.65           O  
ATOM   1199  CB  TYR A  78      23.269 -18.810 -23.504  1.00  0.65           C  
ATOM   1200  CG  TYR A  78      21.922 -18.341 -23.884  1.00  0.65           C  
ATOM   1201  CD1 TYR A  78      20.941 -19.291 -24.147  1.00  0.65           C  
ATOM   1202  CD2 TYR A  78      21.647 -17.011 -23.998  1.00  0.65           C  
ATOM   1203  CE1 TYR A  78      19.676 -18.902 -24.515  1.00  0.65           C  
ATOM   1204  CE2 TYR A  78      20.374 -16.611 -24.382  1.00  0.65           C  
ATOM   1205  CZ  TYR A  78      19.390 -17.554 -24.636  1.00  0.65           C  
ATOM   1206  OH  TYR A  78      18.123 -17.152 -25.007  1.00  0.65           O  
ATOM   1207  H   TYR A  78      23.189 -20.840 -25.226  1.00  0.65           H  
ATOM   1208  HA  TYR A  78      24.343 -18.066 -25.227  1.00  0.65           H  
ATOM   1209 1HB  TYR A  78      23.165 -19.749 -22.953  1.00  0.65           H  
ATOM   1210 2HB  TYR A  78      23.708 -18.075 -22.832  1.00  0.65           H  
ATOM   1211  HD1 TYR A  78      21.176 -20.356 -24.052  1.00  0.65           H  
ATOM   1212  HD2 TYR A  78      22.423 -16.270 -23.795  1.00  0.65           H  
ATOM   1213  HE1 TYR A  78      18.910 -19.654 -24.712  1.00  0.65           H  
ATOM   1214  HE2 TYR A  78      20.147 -15.553 -24.480  1.00  0.65           H  
ATOM   1215  HH  TYR A  78      17.528 -17.908 -24.990  1.00  0.65           H  
ATOM   1216  N   GLU A  79      26.517 -18.614 -24.132  1.00  0.63           N  
ATOM   1217  CA  GLU A  79      27.816 -19.008 -23.617  1.00  0.63           C  
ATOM   1218  C   GLU A  79      27.800 -19.046 -22.094  1.00  0.63           C  
ATOM   1219  O   GLU A  79      27.034 -18.337 -21.435  1.00  0.63           O  
ATOM   1220  CB  GLU A  79      28.905 -18.087 -24.169  1.00  0.63           C  
ATOM   1221  CG  GLU A  79      30.354 -18.421 -23.731  1.00  0.63           C  
ATOM   1222  CD  GLU A  79      30.817 -19.786 -24.203  1.00  0.63           C  
ATOM   1223  OE1 GLU A  79      30.450 -20.758 -23.570  1.00  0.63           O  
ATOM   1224  OE2 GLU A  79      31.523 -19.857 -25.184  1.00  0.63           O  
ATOM   1225  H   GLU A  79      26.378 -17.669 -24.491  1.00  0.63           H  
ATOM   1226  HA  GLU A  79      28.032 -20.015 -23.975  1.00  0.63           H  
ATOM   1227 1HB  GLU A  79      28.876 -18.115 -25.257  1.00  0.63           H  
ATOM   1228 2HB  GLU A  79      28.667 -17.079 -23.877  1.00  0.63           H  
ATOM   1229 1HG  GLU A  79      31.015 -17.674 -24.169  1.00  0.63           H  
ATOM   1230 2HG  GLU A  79      30.457 -18.339 -22.650  1.00  0.63           H  
ATOM   1231  N   ASN A  80      28.628 -19.924 -21.541  1.00  0.63           N  
ATOM   1232  CA  ASN A  80      28.766 -20.082 -20.097  1.00  0.63           C  
ATOM   1233  C   ASN A  80      29.804 -19.133 -19.552  1.00  0.63           C  
ATOM   1234  O   ASN A  80      30.994 -19.314 -19.777  1.00  0.63           O  
ATOM   1235  CB  ASN A  80      29.128 -21.511 -19.748  1.00  0.63           C  
ATOM   1236  CG  ASN A  80      29.209 -21.813 -18.243  1.00  0.63           C  
ATOM   1237  OD1 ASN A  80      29.496 -20.984 -17.358  1.00  0.63           O  
ATOM   1238  ND2 ASN A  80      28.951 -23.066 -17.939  1.00  0.63           N  
ATOM   1239  H   ASN A  80      29.235 -20.454 -22.174  1.00  0.63           H  
ATOM   1240  HA  ASN A  80      27.818 -19.825 -19.623  1.00  0.63           H  
ATOM   1241 1HB  ASN A  80      28.397 -22.180 -20.197  1.00  0.63           H  
ATOM   1242 2HB  ASN A  80      30.094 -21.745 -20.198  1.00  0.63           H  
ATOM   1243 1HD2 ASN A  80      28.983 -23.364 -16.985  1.00  0.63           H  
ATOM   1244 2HD2 ASN A  80      28.729 -23.723 -18.660  1.00  0.63           H  
ATOM   1245  N   VAL A  81      29.370 -18.120 -18.829  1.00  0.64           N  
ATOM   1246  CA  VAL A  81      30.315 -17.133 -18.327  1.00  0.64           C  
ATOM   1247  C   VAL A  81      30.478 -17.219 -16.812  1.00  0.64           C  
ATOM   1248  O   VAL A  81      30.810 -16.226 -16.166  1.00  0.64           O  
ATOM   1249  CB  VAL A  81      29.938 -15.707 -18.766  1.00  0.64           C  
ATOM   1250  CG1 VAL A  81      30.064 -15.549 -20.266  1.00  0.64           C  
ATOM   1251  CG2 VAL A  81      28.572 -15.457 -18.405  1.00  0.64           C  
ATOM   1252  H   VAL A  81      28.365 -18.026 -18.655  1.00  0.64           H  
ATOM   1253  HA  VAL A  81      31.288 -17.340 -18.772  1.00  0.64           H  
ATOM   1254  HB  VAL A  81      30.605 -15.003 -18.286  1.00  0.64           H  
ATOM   1255 1HG1 VAL A  81      29.788 -14.532 -20.543  1.00  0.64           H  
ATOM   1256 2HG1 VAL A  81      31.095 -15.743 -20.571  1.00  0.64           H  
ATOM   1257 3HG1 VAL A  81      29.396 -16.256 -20.768  1.00  0.64           H  
ATOM   1258 1HG2 VAL A  81      28.275 -14.468 -18.692  1.00  0.64           H  
ATOM   1259 2HG2 VAL A  81      28.002 -16.175 -18.941  1.00  0.64           H  
ATOM   1260 3HG2 VAL A  81      28.433 -15.581 -17.336  1.00  0.64           H  
ATOM   1261  N   GLY A  82      30.324 -18.431 -16.259  1.00  0.67           N  
ATOM   1262  CA  GLY A  82      30.566 -18.679 -14.830  1.00  0.67           C  
ATOM   1263  C   GLY A  82      29.318 -18.734 -13.943  1.00  0.67           C  
ATOM   1264  O   GLY A  82      28.273 -19.300 -14.316  1.00  0.67           O  
ATOM   1265  H   GLY A  82      30.052 -19.216 -16.852  1.00  0.67           H  
ATOM   1266 1HA  GLY A  82      31.106 -19.621 -14.732  1.00  0.67           H  
ATOM   1267 2HA  GLY A  82      31.237 -17.911 -14.446  1.00  0.67           H  
ATOM   1268  N   GLY A  83      29.477 -18.261 -12.708  1.00  0.70           N  
ATOM   1269  CA  GLY A  83      28.385 -18.295 -11.742  1.00  0.70           C  
ATOM   1270  C   GLY A  83      27.906 -16.889 -11.388  1.00  0.70           C  
ATOM   1271  O   GLY A  83      28.411 -15.897 -11.905  1.00  0.70           O  
ATOM   1272  H   GLY A  83      30.377 -17.852 -12.449  1.00  0.70           H  
ATOM   1273 1HA  GLY A  83      27.554 -18.864 -12.150  1.00  0.70           H  
ATOM   1274 2HA  GLY A  83      28.719 -18.807 -10.840  1.00  0.70           H  
ATOM   1275  N   LEU A  84      26.966 -16.798 -10.454  1.00  0.72           N  
ATOM   1276  CA  LEU A  84      26.434 -15.497 -10.046  1.00  0.72           C  
ATOM   1277  C   LEU A  84      27.421 -14.645  -9.255  1.00  0.72           C  
ATOM   1278  O   LEU A  84      27.286 -13.428  -9.212  1.00  0.72           O  
ATOM   1279  CB  LEU A  84      25.141 -15.653  -9.253  1.00  0.72           C  
ATOM   1280  CG  LEU A  84      23.909 -16.132 -10.015  1.00  0.72           C  
ATOM   1281  CD1 LEU A  84      22.772 -16.387  -9.008  1.00  0.72           C  
ATOM   1282  CD2 LEU A  84      23.515 -15.033 -11.042  1.00  0.72           C  
ATOM   1283  H   LEU A  84      26.587 -17.638 -10.043  1.00  0.72           H  
ATOM   1284  HA  LEU A  84      26.186 -14.946 -10.955  1.00  0.72           H  
ATOM   1285 1HB  LEU A  84      25.317 -16.335  -8.422  1.00  0.72           H  
ATOM   1286 2HB  LEU A  84      24.905 -14.682  -8.850  1.00  0.72           H  
ATOM   1287  HG  LEU A  84      24.124 -17.065 -10.538  1.00  0.72           H  
ATOM   1288 1HD1 LEU A  84      21.888 -16.718  -9.512  1.00  0.72           H  
ATOM   1289 2HD1 LEU A  84      23.086 -17.151  -8.299  1.00  0.72           H  
ATOM   1290 3HD1 LEU A  84      22.544 -15.479  -8.477  1.00  0.72           H  
ATOM   1291 1HD2 LEU A  84      22.638 -15.338 -11.594  1.00  0.72           H  
ATOM   1292 2HD2 LEU A  84      23.299 -14.101 -10.516  1.00  0.72           H  
ATOM   1293 3HD2 LEU A  84      24.338 -14.871 -11.734  1.00  0.72           H  
ATOM   1294  N   MET A  85      28.379 -15.279  -8.585  1.00  0.73           N  
ATOM   1295  CA  MET A  85      29.376 -14.525  -7.823  1.00  0.73           C  
ATOM   1296  C   MET A  85      30.796 -14.848  -8.300  1.00  0.73           C  
ATOM   1297  O   MET A  85      31.785 -14.422  -7.701  1.00  0.73           O  
ATOM   1298  CB  MET A  85      29.213 -14.823  -6.339  1.00  0.73           C  
ATOM   1299  CG  MET A  85      27.860 -14.381  -5.804  1.00  0.73           C  
ATOM   1300  SD  MET A  85      27.604 -14.677  -4.077  1.00  0.73           S  
ATOM   1301  CE  MET A  85      28.669 -13.395  -3.431  1.00  0.73           C  
ATOM   1302  H   MET A  85      28.430 -16.285  -8.618  1.00  0.73           H  
ATOM   1303  HA  MET A  85      29.213 -13.458  -7.985  1.00  0.73           H  
ATOM   1304 1HB  MET A  85      29.330 -15.890  -6.163  1.00  0.73           H  
ATOM   1305 2HB  MET A  85      29.989 -14.304  -5.775  1.00  0.73           H  
ATOM   1306 1HG  MET A  85      27.787 -13.321  -5.965  1.00  0.73           H  
ATOM   1307 2HG  MET A  85      27.063 -14.870  -6.358  1.00  0.73           H  
ATOM   1308 1HE  MET A  85      28.644 -13.412  -2.342  1.00  0.73           H  
ATOM   1309 2HE  MET A  85      29.691 -13.563  -3.776  1.00  0.73           H  
ATOM   1310 3HE  MET A  85      28.323 -12.420  -3.791  1.00  0.73           H  
ATOM   1311  N   GLU A  86      30.879 -15.645  -9.366  1.00  0.72           N  
ATOM   1312  CA  GLU A  86      32.146 -16.136  -9.913  1.00  0.72           C  
ATOM   1313  C   GLU A  86      32.204 -16.099 -11.444  1.00  0.72           C  
ATOM   1314  O   GLU A  86      32.054 -17.153 -12.065  1.00  0.72           O  
ATOM   1315  CB  GLU A  86      32.385 -17.585  -9.482  1.00  0.72           C  
ATOM   1316  CG  GLU A  86      32.546 -17.810  -7.976  1.00  0.72           C  
ATOM   1317  CD  GLU A  86      32.802 -19.262  -7.617  1.00  0.72           C  
ATOM   1318  OE1 GLU A  86      32.778 -20.085  -8.502  1.00  0.72           O  
ATOM   1319  OE2 GLU A  86      33.020 -19.540  -6.460  1.00  0.72           O  
ATOM   1320  H   GLU A  86      30.018 -15.911  -9.818  1.00  0.72           H  
ATOM   1321  HA  GLU A  86      32.949 -15.532  -9.501  1.00  0.72           H  
ATOM   1322 1HB  GLU A  86      31.551 -18.200  -9.821  1.00  0.72           H  
ATOM   1323 2HB  GLU A  86      33.284 -17.960  -9.971  1.00  0.72           H  
ATOM   1324 1HG  GLU A  86      33.375 -17.202  -7.614  1.00  0.72           H  
ATOM   1325 2HG  GLU A  86      31.643 -17.480  -7.467  1.00  0.72           H  
ATOM   1326  N   PRO A  87      32.375 -14.936 -12.085  1.00  0.69           N  
ATOM   1327  CA  PRO A  87      32.341 -14.777 -13.529  1.00  0.69           C  
ATOM   1328  C   PRO A  87      33.587 -15.378 -14.156  1.00  0.69           C  
ATOM   1329  O   PRO A  87      34.664 -15.353 -13.555  1.00  0.69           O  
ATOM   1330  CB  PRO A  87      32.340 -13.260 -13.702  1.00  0.69           C  
ATOM   1331  CG  PRO A  87      33.083 -12.757 -12.472  1.00  0.69           C  
ATOM   1332  CD  PRO A  87      32.733 -13.727 -11.348  1.00  0.69           C  
ATOM   1333  HA  PRO A  87      31.427 -15.235 -13.932  1.00  0.69           H  
ATOM   1334 1HB  PRO A  87      32.832 -12.985 -14.649  1.00  0.69           H  
ATOM   1335 2HB  PRO A  87      31.310 -12.905 -13.757  1.00  0.69           H  
ATOM   1336 1HG  PRO A  87      34.149 -12.776 -12.676  1.00  0.69           H  
ATOM   1337 2HG  PRO A  87      32.820 -11.717 -12.238  1.00  0.69           H  
ATOM   1338 1HD  PRO A  87      33.637 -13.887 -10.750  1.00  0.69           H  
ATOM   1339 2HD  PRO A  87      31.904 -13.371 -10.743  1.00  0.69           H  
ATOM   1340  N   ASP A  88      33.461 -15.839 -15.385  1.00  0.66           N  
ATOM   1341  CA  ASP A  88      34.608 -16.281 -16.159  1.00  0.66           C  
ATOM   1342  C   ASP A  88      35.045 -15.179 -17.111  1.00  0.66           C  
ATOM   1343  O   ASP A  88      34.532 -15.055 -18.225  1.00  0.66           O  
ATOM   1344  CB  ASP A  88      34.286 -17.599 -16.870  1.00  0.66           C  
ATOM   1345  CG  ASP A  88      35.433 -18.177 -17.723  1.00  0.66           C  
ATOM   1346  OD1 ASP A  88      36.240 -17.411 -18.213  1.00  0.66           O  
ATOM   1347  OD2 ASP A  88      35.500 -19.397 -17.885  1.00  0.66           O  
ATOM   1348  H   ASP A  88      32.533 -15.873 -15.793  1.00  0.66           H  
ATOM   1349  HA  ASP A  88      35.432 -16.476 -15.473  1.00  0.66           H  
ATOM   1350 1HB  ASP A  88      33.991 -18.345 -16.129  1.00  0.66           H  
ATOM   1351 2HB  ASP A  88      33.429 -17.445 -17.523  1.00  0.66           H  
ATOM   1352  N   PHE A  89      36.037 -14.403 -16.689  1.00  0.63           N  
ATOM   1353  CA  PHE A  89      36.457 -13.247 -17.461  1.00  0.63           C  
ATOM   1354  C   PHE A  89      37.129 -13.592 -18.776  1.00  0.63           C  
ATOM   1355  O   PHE A  89      37.068 -12.804 -19.727  1.00  0.63           O  
ATOM   1356  CB  PHE A  89      37.361 -12.350 -16.621  1.00  0.63           C  
ATOM   1357  CG  PHE A  89      36.583 -11.496 -15.652  1.00  0.63           C  
ATOM   1358  CD1 PHE A  89      36.636 -11.665 -14.280  1.00  0.63           C  
ATOM   1359  CD2 PHE A  89      35.790 -10.507 -16.147  1.00  0.63           C  
ATOM   1360  CE1 PHE A  89      35.893 -10.829 -13.452  1.00  0.63           C  
ATOM   1361  CE2 PHE A  89      35.071  -9.695 -15.347  1.00  0.63           C  
ATOM   1362  CZ  PHE A  89      35.108  -9.844 -14.001  1.00  0.63           C  
ATOM   1363  H   PHE A  89      36.448 -14.587 -15.781  1.00  0.63           H  
ATOM   1364  HA  PHE A  89      35.574 -12.672 -17.701  1.00  0.63           H  
ATOM   1365 1HB  PHE A  89      38.063 -12.962 -16.057  1.00  0.63           H  
ATOM   1366 2HB  PHE A  89      37.938 -11.695 -17.272  1.00  0.63           H  
ATOM   1367  HD1 PHE A  89      37.262 -12.450 -13.853  1.00  0.63           H  
ATOM   1368  HD2 PHE A  89      35.742 -10.384 -17.206  1.00  0.63           H  
ATOM   1369  HE1 PHE A  89      35.931 -10.955 -12.371  1.00  0.63           H  
ATOM   1370  HE2 PHE A  89      34.471  -8.928 -15.784  1.00  0.63           H  
ATOM   1371  HZ  PHE A  89      34.522  -9.182 -13.372  1.00  0.63           H  
ATOM   1372  N   GLU A  90      37.764 -14.755 -18.875  1.00  0.61           N  
ATOM   1373  CA  GLU A  90      38.377 -15.071 -20.153  1.00  0.61           C  
ATOM   1374  C   GLU A  90      37.276 -15.258 -21.194  1.00  0.61           C  
ATOM   1375  O   GLU A  90      37.365 -14.719 -22.300  1.00  0.61           O  
ATOM   1376  CB  GLU A  90      39.254 -16.323 -20.061  1.00  0.61           C  
ATOM   1377  CG  GLU A  90      40.535 -16.141 -19.237  1.00  0.61           C  
ATOM   1378  CD  GLU A  90      41.382 -17.399 -19.150  1.00  0.61           C  
ATOM   1379  OE1 GLU A  90      40.962 -18.423 -19.639  1.00  0.61           O  
ATOM   1380  OE2 GLU A  90      42.453 -17.327 -18.593  1.00  0.61           O  
ATOM   1381  H   GLU A  90      37.783 -15.415 -18.104  1.00  0.61           H  
ATOM   1382  HA  GLU A  90      39.001 -14.233 -20.461  1.00  0.61           H  
ATOM   1383 1HB  GLU A  90      38.675 -17.135 -19.613  1.00  0.61           H  
ATOM   1384 2HB  GLU A  90      39.537 -16.640 -21.065  1.00  0.61           H  
ATOM   1385 1HG  GLU A  90      41.131 -15.347 -19.686  1.00  0.61           H  
ATOM   1386 2HG  GLU A  90      40.258 -15.826 -18.232  1.00  0.61           H  
ATOM   1387  N   LYS A  91      36.185 -15.928 -20.799  1.00  0.59           N  
ATOM   1388  CA  LYS A  91      35.088 -16.160 -21.739  1.00  0.59           C  
ATOM   1389  C   LYS A  91      34.351 -14.867 -22.052  1.00  0.59           C  
ATOM   1390  O   LYS A  91      33.923 -14.649 -23.185  1.00  0.59           O  
ATOM   1391  CB  LYS A  91      34.140 -17.228 -21.218  1.00  0.59           C  
ATOM   1392  CG  LYS A  91      34.775 -18.612 -21.228  1.00  0.59           C  
ATOM   1393  CD  LYS A  91      33.821 -19.673 -20.752  1.00  0.59           C  
ATOM   1394  CE  LYS A  91      34.484 -21.030 -20.715  1.00  0.59           C  
ATOM   1395  NZ  LYS A  91      35.576 -21.063 -19.684  1.00  0.59           N  
ATOM   1396  H   LYS A  91      36.150 -16.338 -19.851  1.00  0.59           H  
ATOM   1397  HA  LYS A  91      35.516 -16.532 -22.671  1.00  0.59           H  
ATOM   1398 1HB  LYS A  91      33.857 -16.993 -20.187  1.00  0.59           H  
ATOM   1399 2HB  LYS A  91      33.229 -17.256 -21.818  1.00  0.59           H  
ATOM   1400 1HG  LYS A  91      35.096 -18.851 -22.245  1.00  0.59           H  
ATOM   1401 2HG  LYS A  91      35.654 -18.609 -20.582  1.00  0.59           H  
ATOM   1402 1HD  LYS A  91      33.491 -19.423 -19.743  1.00  0.59           H  
ATOM   1403 2HD  LYS A  91      32.948 -19.713 -21.409  1.00  0.59           H  
ATOM   1404 1HE  LYS A  91      33.739 -21.785 -20.468  1.00  0.59           H  
ATOM   1405 2HE  LYS A  91      34.908 -21.254 -21.692  1.00  0.59           H  
ATOM   1406 1HZ  LYS A  91      36.012 -21.960 -19.653  1.00  0.59           H  
ATOM   1407 2HZ  LYS A  91      36.271 -20.356 -19.888  1.00  0.59           H  
ATOM   1408 3HZ  LYS A  91      35.184 -20.839 -18.755  1.00  0.59           H  
ATOM   1409  N   ILE A  92      34.227 -13.976 -21.070  1.00  0.58           N  
ATOM   1410  CA  ILE A  92      33.523 -12.727 -21.328  1.00  0.58           C  
ATOM   1411  C   ILE A  92      34.300 -11.960 -22.405  1.00  0.58           C  
ATOM   1412  O   ILE A  92      33.707 -11.414 -23.343  1.00  0.58           O  
ATOM   1413  CB  ILE A  92      33.381 -11.863 -20.073  1.00  0.58           C  
ATOM   1414  CG1 ILE A  92      32.497 -12.529 -19.074  1.00  0.58           C  
ATOM   1415  CG2 ILE A  92      32.713 -10.561 -20.458  1.00  0.58           C  
ATOM   1416  CD1 ILE A  92      32.568 -11.875 -17.756  1.00  0.58           C  
ATOM   1417  H   ILE A  92      34.578 -14.197 -20.135  1.00  0.58           H  
ATOM   1418  HA  ILE A  92      32.529 -12.951 -21.707  1.00  0.58           H  
ATOM   1419  HB  ILE A  92      34.361 -11.681 -19.630  1.00  0.58           H  
ATOM   1420 1HG1 ILE A  92      31.469 -12.509 -19.425  1.00  0.58           H  
ATOM   1421 2HG1 ILE A  92      32.798 -13.562 -18.969  1.00  0.58           H  
ATOM   1422 1HG2 ILE A  92      32.601  -9.933 -19.577  1.00  0.58           H  
ATOM   1423 2HG2 ILE A  92      33.314 -10.065 -21.186  1.00  0.58           H  
ATOM   1424 3HG2 ILE A  92      31.733 -10.767 -20.884  1.00  0.58           H  
ATOM   1425 1HD1 ILE A  92      31.945 -12.385 -17.074  1.00  0.58           H  
ATOM   1426 2HD1 ILE A  92      33.568 -11.899 -17.383  1.00  0.58           H  
ATOM   1427 3HD1 ILE A  92      32.246 -10.846 -17.858  1.00  0.58           H  
ATOM   1428  N   ASN A  93      35.635 -11.932 -22.290  1.00  0.57           N  
ATOM   1429  CA  ASN A  93      36.437 -11.251 -23.299  1.00  0.57           C  
ATOM   1430  C   ASN A  93      36.352 -11.930 -24.669  1.00  0.57           C  
ATOM   1431  O   ASN A  93      36.349 -11.236 -25.687  1.00  0.57           O  
ATOM   1432  CB  ASN A  93      37.895 -11.194 -22.883  1.00  0.57           C  
ATOM   1433  CG  ASN A  93      38.213 -10.182 -21.847  1.00  0.57           C  
ATOM   1434  OD1 ASN A  93      38.335  -8.995 -22.170  1.00  0.57           O  
ATOM   1435  ND2 ASN A  93      38.371 -10.610 -20.624  1.00  0.57           N  
ATOM   1436  H   ASN A  93      36.096 -12.378 -21.492  1.00  0.57           H  
ATOM   1437  HA  ASN A  93      36.058 -10.235 -23.411  1.00  0.57           H  
ATOM   1438 1HB  ASN A  93      38.181 -12.176 -22.496  1.00  0.57           H  
ATOM   1439 2HB  ASN A  93      38.510 -11.004 -23.759  1.00  0.57           H  
ATOM   1440 1HD2 ASN A  93      38.613  -9.977 -19.892  1.00  0.57           H  
ATOM   1441 2HD2 ASN A  93      38.248 -11.597 -20.415  1.00  0.57           H  
ATOM   1442  N   GLU A  94      36.247 -13.272 -24.704  1.00  0.57           N  
ATOM   1443  CA  GLU A  94      36.108 -13.992 -25.977  1.00  0.57           C  
ATOM   1444  C   GLU A  94      34.794 -13.631 -26.671  1.00  0.57           C  
ATOM   1445  O   GLU A  94      34.746 -13.486 -27.895  1.00  0.57           O  
ATOM   1446  CB  GLU A  94      36.200 -15.513 -25.780  1.00  0.57           C  
ATOM   1447  CG  GLU A  94      37.594 -16.034 -25.421  1.00  0.57           C  
ATOM   1448  CD  GLU A  94      37.628 -17.523 -25.138  1.00  0.57           C  
ATOM   1449  OE1 GLU A  94      36.584 -18.128 -25.081  1.00  0.57           O  
ATOM   1450  OE2 GLU A  94      38.705 -18.054 -24.986  1.00  0.57           O  
ATOM   1451  H   GLU A  94      36.301 -13.799 -23.830  1.00  0.57           H  
ATOM   1452  HA  GLU A  94      36.925 -13.687 -26.629  1.00  0.57           H  
ATOM   1453 1HB  GLU A  94      35.516 -15.815 -24.993  1.00  0.57           H  
ATOM   1454 2HB  GLU A  94      35.883 -16.013 -26.694  1.00  0.57           H  
ATOM   1455 1HG  GLU A  94      38.264 -15.824 -26.253  1.00  0.57           H  
ATOM   1456 2HG  GLU A  94      37.962 -15.494 -24.560  1.00  0.57           H  
ATOM   1457  N   ILE A  95      33.730 -13.463 -25.878  1.00  0.57           N  
ATOM   1458  CA  ILE A  95      32.427 -13.060 -26.399  1.00  0.57           C  
ATOM   1459  C   ILE A  95      32.550 -11.662 -26.988  1.00  0.57           C  
ATOM   1460  O   ILE A  95      32.030 -11.378 -28.079  1.00  0.57           O  
ATOM   1461  CB  ILE A  95      31.334 -13.056 -25.312  1.00  0.57           C  
ATOM   1462  CG1 ILE A  95      31.021 -14.472 -24.828  1.00  0.57           C  
ATOM   1463  CG2 ILE A  95      30.066 -12.355 -25.836  1.00  0.57           C  
ATOM   1464  CD1 ILE A  95      30.167 -14.476 -23.576  1.00  0.57           C  
ATOM   1465  H   ILE A  95      33.836 -13.644 -24.878  1.00  0.57           H  
ATOM   1466  HA  ILE A  95      32.136 -13.749 -27.190  1.00  0.57           H  
ATOM   1467  HB  ILE A  95      31.703 -12.510 -24.449  1.00  0.57           H  
ATOM   1468 1HG1 ILE A  95      30.499 -15.023 -25.611  1.00  0.57           H  
ATOM   1469 2HG1 ILE A  95      31.954 -14.983 -24.614  1.00  0.57           H  
ATOM   1470 1HG2 ILE A  95      29.317 -12.333 -25.048  1.00  0.57           H  
ATOM   1471 2HG2 ILE A  95      30.306 -11.337 -26.133  1.00  0.57           H  
ATOM   1472 3HG2 ILE A  95      29.672 -12.898 -26.694  1.00  0.57           H  
ATOM   1473 1HD1 ILE A  95      29.995 -15.482 -23.259  1.00  0.57           H  
ATOM   1474 2HD1 ILE A  95      30.687 -13.941 -22.792  1.00  0.57           H  
ATOM   1475 3HD1 ILE A  95      29.216 -13.989 -23.786  1.00  0.57           H  
ATOM   1476  N   ALA A  96      33.265 -10.797 -26.253  1.00  0.56           N  
ATOM   1477  CA  ALA A  96      33.489  -9.401 -26.604  1.00  0.56           C  
ATOM   1478  C   ALA A  96      32.178  -8.637 -26.757  1.00  0.56           C  
ATOM   1479  O   ALA A  96      31.871  -8.157 -27.848  1.00  0.56           O  
ATOM   1480  CB  ALA A  96      34.280  -9.304 -27.901  1.00  0.56           C  
ATOM   1481  H   ALA A  96      33.652 -11.129 -25.367  1.00  0.56           H  
ATOM   1482  HA  ALA A  96      34.086  -8.944 -25.817  1.00  0.56           H  
ATOM   1483 1HB  ALA A  96      34.473  -8.258 -28.128  1.00  0.56           H  
ATOM   1484 2HB  ALA A  96      35.230  -9.833 -27.775  1.00  0.56           H  
ATOM   1485 3HB  ALA A  96      33.734  -9.747 -28.719  1.00  0.56           H  
ATOM   1486  N   PRO A  97      31.394  -8.493 -25.672  1.00  0.57           N  
ATOM   1487  CA  PRO A  97      30.092  -7.859 -25.636  1.00  0.57           C  
ATOM   1488  C   PRO A  97      30.119  -6.347 -25.818  1.00  0.57           C  
ATOM   1489  O   PRO A  97      31.131  -5.693 -25.585  1.00  0.57           O  
ATOM   1490  CB  PRO A  97      29.586  -8.226 -24.239  1.00  0.57           C  
ATOM   1491  CG  PRO A  97      30.840  -8.422 -23.408  1.00  0.57           C  
ATOM   1492  CD  PRO A  97      31.836  -9.017 -24.342  1.00  0.57           C  
ATOM   1493  HA  PRO A  97      29.467  -8.320 -26.393  1.00  0.57           H  
ATOM   1494 1HB  PRO A  97      28.943  -7.419 -23.851  1.00  0.57           H  
ATOM   1495 2HB  PRO A  97      28.958  -9.111 -24.317  1.00  0.57           H  
ATOM   1496 1HG  PRO A  97      31.176  -7.467 -22.999  1.00  0.57           H  
ATOM   1497 2HG  PRO A  97      30.628  -9.075 -22.551  1.00  0.57           H  
ATOM   1498 1HD  PRO A  97      32.834  -8.673 -24.063  1.00  0.57           H  
ATOM   1499 2HD  PRO A  97      31.736 -10.101 -24.282  1.00  0.57           H  
ATOM   1500  N   ASP A  98      28.969  -5.806 -26.213  1.00  0.57           N  
ATOM   1501  CA  ASP A  98      28.728  -4.373 -26.306  1.00  0.57           C  
ATOM   1502  C   ASP A  98      28.296  -3.850 -24.943  1.00  0.57           C  
ATOM   1503  O   ASP A  98      28.527  -2.689 -24.601  1.00  0.57           O  
ATOM   1504  CB  ASP A  98      27.598  -4.084 -27.297  1.00  0.57           C  
ATOM   1505  CG  ASP A  98      27.877  -4.359 -28.756  1.00  0.57           C  
ATOM   1506  OD1 ASP A  98      28.818  -3.791 -29.296  1.00  0.57           O  
ATOM   1507  OD2 ASP A  98      27.115  -5.093 -29.364  1.00  0.57           O  
ATOM   1508  H   ASP A  98      28.189  -6.423 -26.400  1.00  0.57           H  
ATOM   1509  HA  ASP A  98      29.646  -3.871 -26.610  1.00  0.57           H  
ATOM   1510 1HB  ASP A  98      26.767  -4.732 -27.020  1.00  0.57           H  
ATOM   1511 2HB  ASP A  98      27.257  -3.067 -27.167  1.00  0.57           H  
ATOM   1512  N   LEU A  99      27.619  -4.720 -24.203  1.00  0.59           N  
ATOM   1513  CA  LEU A  99      27.093  -4.408 -22.881  1.00  0.59           C  
ATOM   1514  C   LEU A  99      27.116  -5.590 -21.922  1.00  0.59           C  
ATOM   1515  O   LEU A  99      26.700  -6.700 -22.272  1.00  0.59           O  
ATOM   1516  CB  LEU A  99      25.657  -3.891 -22.994  1.00  0.59           C  
ATOM   1517  CG  LEU A  99      24.894  -3.695 -21.671  1.00  0.59           C  
ATOM   1518  CD1 LEU A  99      25.479  -2.580 -20.852  1.00  0.59           C  
ATOM   1519  CD2 LEU A  99      23.481  -3.423 -21.986  1.00  0.59           C  
ATOM   1520  H   LEU A  99      27.445  -5.644 -24.599  1.00  0.59           H  
ATOM   1521  HA  LEU A  99      27.710  -3.619 -22.456  1.00  0.59           H  
ATOM   1522 1HB  LEU A  99      25.683  -2.928 -23.502  1.00  0.59           H  
ATOM   1523 2HB  LEU A  99      25.091  -4.580 -23.603  1.00  0.59           H  
ATOM   1524  HG  LEU A  99      24.961  -4.603 -21.089  1.00  0.59           H  
ATOM   1525 1HD1 LEU A  99      24.909  -2.497 -19.934  1.00  0.59           H  
ATOM   1526 2HD1 LEU A  99      26.506  -2.792 -20.613  1.00  0.59           H  
ATOM   1527 3HD1 LEU A  99      25.425  -1.661 -21.405  1.00  0.59           H  
ATOM   1528 1HD2 LEU A  99      22.920  -3.309 -21.063  1.00  0.59           H  
ATOM   1529 2HD2 LEU A  99      23.427  -2.516 -22.562  1.00  0.59           H  
ATOM   1530 3HD2 LEU A  99      23.079  -4.249 -22.558  1.00  0.59           H  
ATOM   1531  N   ILE A 100      27.588  -5.337 -20.712  1.00  0.62           N  
ATOM   1532  CA  ILE A 100      27.552  -6.337 -19.659  1.00  0.62           C  
ATOM   1533  C   ILE A 100      26.604  -5.839 -18.562  1.00  0.62           C  
ATOM   1534  O   ILE A 100      26.692  -4.680 -18.143  1.00  0.62           O  
ATOM   1535  CB  ILE A 100      28.946  -6.599 -19.070  1.00  0.62           C  
ATOM   1536  CG1 ILE A 100      29.915  -7.081 -20.158  1.00  0.62           C  
ATOM   1537  CG2 ILE A 100      28.838  -7.680 -17.999  1.00  0.62           C  
ATOM   1538  CD1 ILE A 100      31.382  -7.089 -19.720  1.00  0.62           C  
ATOM   1539  H   ILE A 100      27.974  -4.408 -20.522  1.00  0.62           H  
ATOM   1540  HA  ILE A 100      27.164  -7.267 -20.062  1.00  0.62           H  
ATOM   1541  HB  ILE A 100      29.346  -5.684 -18.641  1.00  0.62           H  
ATOM   1542 1HG1 ILE A 100      29.641  -8.084 -20.446  1.00  0.62           H  
ATOM   1543 2HG1 ILE A 100      29.811  -6.439 -21.021  1.00  0.62           H  
ATOM   1544 1HG2 ILE A 100      29.812  -7.871 -17.578  1.00  0.62           H  
ATOM   1545 2HG2 ILE A 100      28.170  -7.345 -17.225  1.00  0.62           H  
ATOM   1546 3HG2 ILE A 100      28.445  -8.597 -18.440  1.00  0.62           H  
ATOM   1547 1HD1 ILE A 100      32.007  -7.440 -20.541  1.00  0.62           H  
ATOM   1548 2HD1 ILE A 100      31.688  -6.070 -19.442  1.00  0.62           H  
ATOM   1549 3HD1 ILE A 100      31.504  -7.743 -18.871  1.00  0.62           H  
ATOM   1550  N   ILE A 101      25.663  -6.678 -18.150  1.00  0.67           N  
ATOM   1551  CA  ILE A 101      24.729  -6.277 -17.108  1.00  0.67           C  
ATOM   1552  C   ILE A 101      25.014  -7.030 -15.807  1.00  0.67           C  
ATOM   1553  O   ILE A 101      25.001  -8.267 -15.757  1.00  0.67           O  
ATOM   1554  CB  ILE A 101      23.284  -6.465 -17.559  1.00  0.67           C  
ATOM   1555  CG1 ILE A 101      23.021  -5.629 -18.822  1.00  0.67           C  
ATOM   1556  CG2 ILE A 101      22.421  -6.028 -16.465  1.00  0.67           C  
ATOM   1557  CD1 ILE A 101      21.712  -5.924 -19.485  1.00  0.67           C  
ATOM   1558  H   ILE A 101      25.617  -7.609 -18.556  1.00  0.67           H  
ATOM   1559  HA  ILE A 101      24.866  -5.214 -16.904  1.00  0.67           H  
ATOM   1560  HB  ILE A 101      23.091  -7.498 -17.792  1.00  0.67           H  
ATOM   1561 1HG1 ILE A 101      23.050  -4.571 -18.550  1.00  0.67           H  
ATOM   1562 2HG1 ILE A 101      23.808  -5.826 -19.540  1.00  0.67           H  
ATOM   1563 1HG2 ILE A 101      21.401  -6.126 -16.761  1.00  0.67           H  
ATOM   1564 2HG2 ILE A 101      22.607  -6.630 -15.576  1.00  0.67           H  
ATOM   1565 3HG2 ILE A 101      22.643  -4.981 -16.246  1.00  0.67           H  
ATOM   1566 1HD1 ILE A 101      21.591  -5.299 -20.367  1.00  0.67           H  
ATOM   1567 2HD1 ILE A 101      21.686  -6.961 -19.778  1.00  0.67           H  
ATOM   1568 3HD1 ILE A 101      20.921  -5.728 -18.791  1.00  0.67           H  
ATOM   1569  N   ILE A 102      25.344  -6.250 -14.784  1.00  0.72           N  
ATOM   1570  CA  ILE A 102      25.804  -6.710 -13.479  1.00  0.72           C  
ATOM   1571  C   ILE A 102      24.859  -6.416 -12.313  1.00  0.72           C  
ATOM   1572  O   ILE A 102      24.364  -5.304 -12.189  1.00  0.72           O  
ATOM   1573  CB  ILE A 102      27.176  -6.063 -13.226  1.00  0.72           C  
ATOM   1574  CG1 ILE A 102      28.092  -6.461 -14.306  1.00  0.72           C  
ATOM   1575  CG2 ILE A 102      27.762  -6.427 -11.945  1.00  0.72           C  
ATOM   1576  CD1 ILE A 102      28.258  -7.928 -14.369  1.00  0.72           C  
ATOM   1577  H   ILE A 102      25.278  -5.240 -14.925  1.00  0.72           H  
ATOM   1578  HA  ILE A 102      25.934  -7.790 -13.533  1.00  0.72           H  
ATOM   1579  HB  ILE A 102      27.056  -4.978 -13.267  1.00  0.72           H  
ATOM   1580 1HG1 ILE A 102      27.716  -6.108 -15.251  1.00  0.72           H  
ATOM   1581 2HG1 ILE A 102      29.067  -6.020 -14.122  1.00  0.72           H  
ATOM   1582 1HG2 ILE A 102      28.734  -5.943 -11.821  1.00  0.72           H  
ATOM   1583 2HG2 ILE A 102      27.111  -6.149 -11.120  1.00  0.72           H  
ATOM   1584 3HG2 ILE A 102      27.883  -7.462 -11.984  1.00  0.72           H  
ATOM   1585 1HD1 ILE A 102      28.944  -8.189 -15.157  1.00  0.72           H  
ATOM   1586 2HD1 ILE A 102      28.636  -8.291 -13.424  1.00  0.72           H  
ATOM   1587 3HD1 ILE A 102      27.306  -8.379 -14.564  1.00  0.72           H  
ATOM   1588  N   SER A 103      24.591  -7.408 -11.467  1.00  0.78           N  
ATOM   1589  CA  SER A 103      23.756  -7.181 -10.281  1.00  0.78           C  
ATOM   1590  C   SER A 103      24.561  -7.183  -8.991  1.00  0.78           C  
ATOM   1591  O   SER A 103      25.789  -7.261  -9.013  1.00  0.78           O  
ATOM   1592  CB  SER A 103      22.655  -8.185 -10.235  1.00  0.78           C  
ATOM   1593  OG  SER A 103      21.739  -7.962  -9.208  1.00  0.78           O  
ATOM   1594  H   SER A 103      24.984  -8.327 -11.631  1.00  0.78           H  
ATOM   1595  HA  SER A 103      23.288  -6.198 -10.374  1.00  0.78           H  
ATOM   1596 1HB  SER A 103      22.135  -8.079 -11.155  1.00  0.78           H  
ATOM   1597 2HB  SER A 103      23.051  -9.200 -10.181  1.00  0.78           H  
ATOM   1598  HG  SER A 103      21.018  -8.620  -9.416  1.00  0.78           H  
ATOM   1599  N   GLY A 104      23.858  -7.138  -7.860  1.00  0.82           N  
ATOM   1600  CA  GLY A 104      24.483  -7.029  -6.536  1.00  0.82           C  
ATOM   1601  C   GLY A 104      25.469  -8.145  -6.222  1.00  0.82           C  
ATOM   1602  O   GLY A 104      26.528  -7.907  -5.639  1.00  0.82           O  
ATOM   1603  H   GLY A 104      22.851  -7.160  -7.963  1.00  0.82           H  
ATOM   1604 1HA  GLY A 104      24.987  -6.070  -6.457  1.00  0.82           H  
ATOM   1605 2HA  GLY A 104      23.701  -7.024  -5.779  1.00  0.82           H  
ATOM   1606  N   ARG A 105      25.171  -9.352  -6.684  1.00  0.84           N  
ATOM   1607  CA  ARG A 105      26.019 -10.520  -6.450  1.00  0.84           C  
ATOM   1608  C   ARG A 105      27.426 -10.374  -7.042  1.00  0.84           C  
ATOM   1609  O   ARG A 105      28.387 -10.965  -6.549  1.00  0.84           O  
ATOM   1610  CB  ARG A 105      25.324 -11.760  -6.985  1.00  0.84           C  
ATOM   1611  CG  ARG A 105      24.124 -12.208  -6.144  1.00  0.84           C  
ATOM   1612  CD  ARG A 105      23.513 -13.465  -6.649  1.00  0.84           C  
ATOM   1613  NE  ARG A 105      22.348 -13.881  -5.860  1.00  0.84           N  
ATOM   1614  CZ  ARG A 105      22.443 -14.538  -4.686  1.00  0.84           C  
ATOM   1615  NH1 ARG A 105      23.637 -14.819  -4.203  1.00  0.84           N  
ATOM   1616  NH2 ARG A 105      21.368 -14.888  -4.011  1.00  0.84           N  
ATOM   1617  H   ARG A 105      24.303  -9.469  -7.189  1.00  0.84           H  
ATOM   1618  HA  ARG A 105      26.126 -10.645  -5.372  1.00  0.84           H  
ATOM   1619 1HB  ARG A 105      24.962 -11.559  -7.994  1.00  0.84           H  
ATOM   1620 2HB  ARG A 105      26.011 -12.579  -7.065  1.00  0.84           H  
ATOM   1621 1HG  ARG A 105      24.457 -12.380  -5.120  1.00  0.84           H  
ATOM   1622 2HG  ARG A 105      23.364 -11.426  -6.154  1.00  0.84           H  
ATOM   1623 1HD  ARG A 105      23.192 -13.313  -7.680  1.00  0.84           H  
ATOM   1624 2HD  ARG A 105      24.254 -14.264  -6.606  1.00  0.84           H  
ATOM   1625  HE  ARG A 105      21.415 -13.669  -6.215  1.00  0.84           H  
ATOM   1626 1HH1 ARG A 105      24.465 -14.547  -4.715  1.00  0.84           H  
ATOM   1627 2HH1 ARG A 105      23.736 -15.297  -3.318  1.00  0.84           H  
ATOM   1628 1HH2 ARG A 105      20.420 -14.681  -4.363  1.00  0.84           H  
ATOM   1629 2HH2 ARG A 105      21.467 -15.354  -3.126  1.00  0.84           H  
ATOM   1630  N   GLN A 106      27.532  -9.565  -8.089  1.00  0.84           N  
ATOM   1631  CA  GLN A 106      28.761  -9.292  -8.809  1.00  0.84           C  
ATOM   1632  C   GLN A 106      29.267  -7.864  -8.600  1.00  0.84           C  
ATOM   1633  O   GLN A 106      30.186  -7.435  -9.300  1.00  0.84           O  
ATOM   1634  CB  GLN A 106      28.537  -9.421 -10.306  1.00  0.84           C  
ATOM   1635  CG  GLN A 106      28.257 -10.727 -10.974  1.00  0.84           C  
ATOM   1636  CD  GLN A 106      29.383 -11.693 -10.924  1.00  0.84           C  
ATOM   1637  OE1 GLN A 106      30.509 -11.336 -10.560  1.00  0.84           O  
ATOM   1638  NE2 GLN A 106      29.098 -12.914 -11.334  1.00  0.84           N  
ATOM   1639  H   GLN A 106      26.707  -9.062  -8.404  1.00  0.84           H  
ATOM   1640  HA  GLN A 106      29.529  -9.989  -8.476  1.00  0.84           H  
ATOM   1641 1HB  GLN A 106      27.616  -8.891 -10.479  1.00  0.84           H  
ATOM   1642 2HB  GLN A 106      29.316  -8.911 -10.833  1.00  0.84           H  
ATOM   1643 1HG  GLN A 106      27.375 -11.183 -10.525  1.00  0.84           H  
ATOM   1644 2HG  GLN A 106      28.076 -10.507 -12.016  1.00  0.84           H  
ATOM   1645 1HE2 GLN A 106      29.781 -13.642 -11.338  1.00  0.84           H  
ATOM   1646 2HE2 GLN A 106      28.164 -13.123 -11.635  1.00  0.84           H  
ATOM   1647  N   ALA A 107      28.706  -7.110  -7.648  1.00  0.81           N  
ATOM   1648  CA  ALA A 107      29.086  -5.700  -7.514  1.00  0.81           C  
ATOM   1649  C   ALA A 107      30.579  -5.506  -7.303  1.00  0.81           C  
ATOM   1650  O   ALA A 107      31.181  -4.589  -7.860  1.00  0.81           O  
ATOM   1651  CB  ALA A 107      28.355  -5.075  -6.346  1.00  0.81           C  
ATOM   1652  H   ALA A 107      27.979  -7.490  -7.040  1.00  0.81           H  
ATOM   1653  HA  ALA A 107      28.797  -5.190  -8.435  1.00  0.81           H  
ATOM   1654 1HB  ALA A 107      28.610  -4.023  -6.270  1.00  0.81           H  
ATOM   1655 2HB  ALA A 107      27.291  -5.181  -6.478  1.00  0.81           H  
ATOM   1656 3HB  ALA A 107      28.647  -5.587  -5.430  1.00  0.81           H  
ATOM   1657  N   ASN A 108      31.196  -6.412  -6.559  1.00  0.77           N  
ATOM   1658  CA  ASN A 108      32.614  -6.336  -6.236  1.00  0.77           C  
ATOM   1659  C   ASN A 108      33.517  -6.465  -7.464  1.00  0.77           C  
ATOM   1660  O   ASN A 108      34.678  -6.051  -7.435  1.00  0.77           O  
ATOM   1661  CB  ASN A 108      32.957  -7.405  -5.223  1.00  0.77           C  
ATOM   1662  CG  ASN A 108      32.404  -7.095  -3.857  1.00  0.77           C  
ATOM   1663  OD1 ASN A 108      32.087  -5.943  -3.536  1.00  0.77           O  
ATOM   1664  ND2 ASN A 108      32.282  -8.109  -3.040  1.00  0.77           N  
ATOM   1665  H   ASN A 108      30.648  -7.165  -6.172  1.00  0.77           H  
ATOM   1666  HA  ASN A 108      32.810  -5.359  -5.794  1.00  0.77           H  
ATOM   1667 1HB  ASN A 108      32.558  -8.364  -5.560  1.00  0.77           H  
ATOM   1668 2HB  ASN A 108      34.040  -7.507  -5.155  1.00  0.77           H  
ATOM   1669 1HD2 ASN A 108      31.922  -7.968  -2.117  1.00  0.77           H  
ATOM   1670 2HD2 ASN A 108      32.550  -9.025  -3.336  1.00  0.77           H  
ATOM   1671  N   SER A 109      33.000  -7.088  -8.521  1.00  0.73           N  
ATOM   1672  CA  SER A 109      33.743  -7.315  -9.743  1.00  0.73           C  
ATOM   1673  C   SER A 109      33.397  -6.291 -10.830  1.00  0.73           C  
ATOM   1674  O   SER A 109      33.948  -6.353 -11.936  1.00  0.73           O  
ATOM   1675  CB  SER A 109      33.488  -8.730 -10.230  1.00  0.73           C  
ATOM   1676  OG  SER A 109      33.987  -9.678  -9.322  1.00  0.73           O  
ATOM   1677  H   SER A 109      32.023  -7.373  -8.513  1.00  0.73           H  
ATOM   1678  HA  SER A 109      34.806  -7.221  -9.518  1.00  0.73           H  
ATOM   1679 1HB  SER A 109      32.420  -8.874 -10.320  1.00  0.73           H  
ATOM   1680 2HB  SER A 109      33.930  -8.877 -11.206  1.00  0.73           H  
ATOM   1681  HG  SER A 109      33.718 -10.537  -9.661  1.00  0.73           H  
ATOM   1682  N   TYR A 110      32.530  -5.316 -10.509  1.00  0.70           N  
ATOM   1683  CA  TYR A 110      32.079  -4.311 -11.476  1.00  0.70           C  
ATOM   1684  C   TYR A 110      33.230  -3.641 -12.205  1.00  0.70           C  
ATOM   1685  O   TYR A 110      33.207  -3.522 -13.432  1.00  0.70           O  
ATOM   1686  CB  TYR A 110      31.233  -3.244 -10.797  1.00  0.70           C  
ATOM   1687  CG  TYR A 110      30.844  -2.109 -11.742  1.00  0.70           C  
ATOM   1688  CD1 TYR A 110      29.774  -2.240 -12.619  1.00  0.70           C  
ATOM   1689  CD2 TYR A 110      31.587  -0.932 -11.732  1.00  0.70           C  
ATOM   1690  CE1 TYR A 110      29.460  -1.195 -13.477  1.00  0.70           C  
ATOM   1691  CE2 TYR A 110      31.274   0.101 -12.590  1.00  0.70           C  
ATOM   1692  CZ  TYR A 110      30.221  -0.026 -13.467  1.00  0.70           C  
ATOM   1693  OH  TYR A 110      29.904   1.027 -14.340  1.00  0.70           O  
ATOM   1694  H   TYR A 110      32.138  -5.272  -9.567  1.00  0.70           H  
ATOM   1695  HA  TYR A 110      31.453  -4.796 -12.217  1.00  0.70           H  
ATOM   1696 1HB  TYR A 110      30.320  -3.700 -10.403  1.00  0.70           H  
ATOM   1697 2HB  TYR A 110      31.782  -2.824  -9.956  1.00  0.70           H  
ATOM   1698  HD1 TYR A 110      29.182  -3.158 -12.633  1.00  0.70           H  
ATOM   1699  HD2 TYR A 110      32.426  -0.828 -11.043  1.00  0.70           H  
ATOM   1700  HE1 TYR A 110      28.623  -1.288 -14.161  1.00  0.70           H  
ATOM   1701  HE2 TYR A 110      31.865   1.018 -12.574  1.00  0.70           H  
ATOM   1702  HH  TYR A 110      30.354   1.834 -14.057  1.00  0.70           H  
ATOM   1703  N   GLU A 111      34.237  -3.209 -11.454  1.00  0.67           N  
ATOM   1704  CA  GLU A 111      35.369  -2.508 -12.030  1.00  0.67           C  
ATOM   1705  C   GLU A 111      36.125  -3.363 -13.046  1.00  0.67           C  
ATOM   1706  O   GLU A 111      36.749  -2.823 -13.953  1.00  0.67           O  
ATOM   1707  CB  GLU A 111      36.319  -2.036 -10.926  1.00  0.67           C  
ATOM   1708  CG  GLU A 111      35.741  -0.921 -10.049  1.00  0.67           C  
ATOM   1709  CD  GLU A 111      36.671  -0.476  -8.937  1.00  0.67           C  
ATOM   1710  OE1 GLU A 111      37.691  -1.097  -8.749  1.00  0.67           O  
ATOM   1711  OE2 GLU A 111      36.353   0.487  -8.278  1.00  0.67           O  
ATOM   1712  H   GLU A 111      34.201  -3.360 -10.456  1.00  0.67           H  
ATOM   1713  HA  GLU A 111      34.990  -1.628 -12.549  1.00  0.67           H  
ATOM   1714 1HB  GLU A 111      36.571  -2.878 -10.281  1.00  0.67           H  
ATOM   1715 2HB  GLU A 111      37.246  -1.674 -11.373  1.00  0.67           H  
ATOM   1716 1HG  GLU A 111      35.512  -0.063 -10.680  1.00  0.67           H  
ATOM   1717 2HG  GLU A 111      34.805  -1.273  -9.614  1.00  0.67           H  
ATOM   1718  N   LYS A 112      36.134  -4.691 -12.869  1.00  0.65           N  
ATOM   1719  CA  LYS A 112      36.836  -5.546 -13.816  1.00  0.65           C  
ATOM   1720  C   LYS A 112      35.983  -5.691 -15.079  1.00  0.65           C  
ATOM   1721  O   LYS A 112      36.477  -5.604 -16.199  1.00  0.65           O  
ATOM   1722  CB  LYS A 112      37.175  -6.905 -13.211  1.00  0.65           C  
ATOM   1723  CG  LYS A 112      38.000  -7.782 -14.143  1.00  0.65           C  
ATOM   1724  CD  LYS A 112      39.369  -7.159 -14.356  1.00  0.65           C  
ATOM   1725  CE  LYS A 112      40.266  -7.998 -15.241  1.00  0.65           C  
ATOM   1726  NZ  LYS A 112      41.594  -7.324 -15.452  1.00  0.65           N  
ATOM   1727  H   LYS A 112      35.581  -5.117 -12.133  1.00  0.65           H  
ATOM   1728  HA  LYS A 112      37.771  -5.061 -14.103  1.00  0.65           H  
ATOM   1729 1HB  LYS A 112      37.736  -6.764 -12.290  1.00  0.65           H  
ATOM   1730 2HB  LYS A 112      36.255  -7.425 -12.956  1.00  0.65           H  
ATOM   1731 1HG  LYS A 112      38.116  -8.775 -13.712  1.00  0.65           H  
ATOM   1732 2HG  LYS A 112      37.495  -7.874 -15.103  1.00  0.65           H  
ATOM   1733 1HD  LYS A 112      39.247  -6.179 -14.827  1.00  0.65           H  
ATOM   1734 2HD  LYS A 112      39.860  -7.014 -13.395  1.00  0.65           H  
ATOM   1735 1HE  LYS A 112      40.425  -8.974 -14.785  1.00  0.65           H  
ATOM   1736 2HE  LYS A 112      39.782  -8.133 -16.209  1.00  0.65           H  
ATOM   1737 1HZ  LYS A 112      42.176  -7.879 -16.054  1.00  0.65           H  
ATOM   1738 2HZ  LYS A 112      41.428  -6.395 -15.889  1.00  0.65           H  
ATOM   1739 3HZ  LYS A 112      42.054  -7.191 -14.568  1.00  0.65           H  
ATOM   1740  N   PHE A 113      34.671  -5.850 -14.906  1.00  0.64           N  
ATOM   1741  CA  PHE A 113      33.779  -6.020 -16.059  1.00  0.64           C  
ATOM   1742  C   PHE A 113      33.843  -4.776 -16.945  1.00  0.64           C  
ATOM   1743  O   PHE A 113      33.854  -4.862 -18.182  1.00  0.64           O  
ATOM   1744  CB  PHE A 113      32.331  -6.202 -15.610  1.00  0.64           C  
ATOM   1745  CG  PHE A 113      31.961  -7.506 -15.009  1.00  0.64           C  
ATOM   1746  CD1 PHE A 113      31.705  -7.568 -13.687  1.00  0.64           C  
ATOM   1747  CD2 PHE A 113      31.837  -8.657 -15.744  1.00  0.64           C  
ATOM   1748  CE1 PHE A 113      31.337  -8.719 -13.082  1.00  0.64           C  
ATOM   1749  CE2 PHE A 113      31.464  -9.825 -15.119  1.00  0.64           C  
ATOM   1750  CZ  PHE A 113      31.213  -9.844 -13.791  1.00  0.64           C  
ATOM   1751  H   PHE A 113      34.300  -5.887 -13.956  1.00  0.64           H  
ATOM   1752  HA  PHE A 113      34.102  -6.879 -16.643  1.00  0.64           H  
ATOM   1753 1HB  PHE A 113      32.106  -5.432 -14.876  1.00  0.64           H  
ATOM   1754 2HB  PHE A 113      31.669  -6.025 -16.460  1.00  0.64           H  
ATOM   1755  HD1 PHE A 113      31.790  -6.679 -13.116  1.00  0.64           H  
ATOM   1756  HD2 PHE A 113      32.034  -8.641 -16.812  1.00  0.64           H  
ATOM   1757  HE1 PHE A 113      31.132  -8.724 -12.030  1.00  0.64           H  
ATOM   1758  HE2 PHE A 113      31.364 -10.724 -15.668  1.00  0.64           H  
ATOM   1759  HZ  PHE A 113      30.908 -10.754 -13.298  1.00  0.64           H  
ATOM   1760  N   ALA A 114      33.970  -3.623 -16.288  1.00  0.62           N  
ATOM   1761  CA  ALA A 114      34.062  -2.318 -16.922  1.00  0.62           C  
ATOM   1762  C   ALA A 114      35.278  -2.206 -17.861  1.00  0.62           C  
ATOM   1763  O   ALA A 114      35.297  -1.342 -18.741  1.00  0.62           O  
ATOM   1764  CB  ALA A 114      34.118  -1.239 -15.852  1.00  0.62           C  
ATOM   1765  H   ALA A 114      33.942  -3.648 -15.269  1.00  0.62           H  
ATOM   1766  HA  ALA A 114      33.163  -2.175 -17.523  1.00  0.62           H  
ATOM   1767 1HB  ALA A 114      34.147  -0.260 -16.321  1.00  0.62           H  
ATOM   1768 2HB  ALA A 114      33.232  -1.317 -15.215  1.00  0.62           H  
ATOM   1769 3HB  ALA A 114      35.011  -1.382 -15.249  1.00  0.62           H  
ATOM   1770  N   GLU A 115      36.306  -3.055 -17.676  1.00  0.61           N  
ATOM   1771  CA  GLU A 115      37.495  -3.018 -18.525  1.00  0.61           C  
ATOM   1772  C   GLU A 115      37.264  -3.760 -19.842  1.00  0.61           C  
ATOM   1773  O   GLU A 115      38.098  -3.690 -20.748  1.00  0.61           O  
ATOM   1774  CB  GLU A 115      38.714  -3.670 -17.846  1.00  0.61           C  
ATOM   1775  CG  GLU A 115      39.284  -2.973 -16.616  1.00  0.61           C  
ATOM   1776  CD  GLU A 115      40.502  -3.726 -16.033  1.00  0.61           C  
ATOM   1777  OE1 GLU A 115      40.860  -4.767 -16.569  1.00  0.61           O  
ATOM   1778  OE2 GLU A 115      41.064  -3.268 -15.066  1.00  0.61           O  
ATOM   1779  H   GLU A 115      36.258  -3.778 -16.961  1.00  0.61           H  
ATOM   1780  HA  GLU A 115      37.726  -1.977 -18.750  1.00  0.61           H  
ATOM   1781 1HB  GLU A 115      38.452  -4.685 -17.549  1.00  0.61           H  
ATOM   1782 2HB  GLU A 115      39.520  -3.752 -18.573  1.00  0.61           H  
ATOM   1783 1HG  GLU A 115      39.578  -1.959 -16.880  1.00  0.61           H  
ATOM   1784 2HG  GLU A 115      38.502  -2.915 -15.861  1.00  0.61           H  
ATOM   1785  N   ILE A 116      36.159  -4.501 -19.934  1.00  0.60           N  
ATOM   1786  CA  ILE A 116      35.867  -5.290 -21.119  1.00  0.60           C  
ATOM   1787  C   ILE A 116      34.874  -4.570 -22.016  1.00  0.60           C  
ATOM   1788  O   ILE A 116      35.060  -4.480 -23.230  1.00  0.60           O  
ATOM   1789  CB  ILE A 116      35.271  -6.656 -20.750  1.00  0.60           C  
ATOM   1790  CG1 ILE A 116      36.258  -7.428 -19.929  1.00  0.60           C  
ATOM   1791  CG2 ILE A 116      34.908  -7.419 -22.033  1.00  0.60           C  
ATOM   1792  CD1 ILE A 116      35.713  -8.704 -19.377  1.00  0.60           C  
ATOM   1793  H   ILE A 116      35.491  -4.519 -19.166  1.00  0.60           H  
ATOM   1794  HA  ILE A 116      36.789  -5.446 -21.676  1.00  0.60           H  
ATOM   1795  HB  ILE A 116      34.380  -6.512 -20.142  1.00  0.60           H  
ATOM   1796 1HG1 ILE A 116      37.119  -7.638 -20.530  1.00  0.60           H  
ATOM   1797 2HG1 ILE A 116      36.571  -6.805 -19.082  1.00  0.60           H  
ATOM   1798 1HG2 ILE A 116      34.494  -8.367 -21.783  1.00  0.60           H  
ATOM   1799 2HG2 ILE A 116      34.178  -6.844 -22.601  1.00  0.60           H  
ATOM   1800 3HG2 ILE A 116      35.806  -7.565 -22.633  1.00  0.60           H  
ATOM   1801 1HD1 ILE A 116      36.495  -9.180 -18.805  1.00  0.60           H  
ATOM   1802 2HD1 ILE A 116      34.852  -8.498 -18.739  1.00  0.60           H  
ATOM   1803 3HD1 ILE A 116      35.418  -9.352 -20.196  1.00  0.60           H  
ATOM   1804  N   ALA A 117      33.794  -4.092 -21.411  1.00  0.60           N  
ATOM   1805  CA  ALA A 117      32.712  -3.457 -22.161  1.00  0.60           C  
ATOM   1806  C   ALA A 117      31.921  -2.534 -21.243  1.00  0.60           C  
ATOM   1807  O   ALA A 117      31.985  -2.693 -20.021  1.00  0.60           O  
ATOM   1808  CB  ALA A 117      31.809  -4.524 -22.762  1.00  0.60           C  
ATOM   1809  H   ALA A 117      33.727  -4.198 -20.396  1.00  0.60           H  
ATOM   1810  HA  ALA A 117      33.159  -2.873 -22.959  1.00  0.60           H  
ATOM   1811 1HB  ALA A 117      31.004  -4.093 -23.338  1.00  0.60           H  
ATOM   1812 2HB  ALA A 117      32.395  -5.169 -23.413  1.00  0.60           H  
ATOM   1813 3HB  ALA A 117      31.387  -5.106 -21.966  1.00  0.60           H  
ATOM   1814  N   PRO A 118      31.149  -1.566 -21.767  1.00  0.61           N  
ATOM   1815  CA  PRO A 118      30.285  -0.750 -20.957  1.00  0.61           C  
ATOM   1816  C   PRO A 118      29.511  -1.698 -20.089  1.00  0.61           C  
ATOM   1817  O   PRO A 118      28.952  -2.689 -20.570  1.00  0.61           O  
ATOM   1818  CB  PRO A 118      29.423  -0.053 -22.004  1.00  0.61           C  
ATOM   1819  CG  PRO A 118      30.358   0.076 -23.197  1.00  0.61           C  
ATOM   1820  CD  PRO A 118      31.168  -1.214 -23.201  1.00  0.61           C  
ATOM   1821  HA  PRO A 118      30.879  -0.041 -20.360  1.00  0.61           H  
ATOM   1822 1HB  PRO A 118      28.531  -0.663 -22.230  1.00  0.61           H  
ATOM   1823 2HB  PRO A 118      29.067   0.913 -21.624  1.00  0.61           H  
ATOM   1824 1HG  PRO A 118      29.765   0.197 -24.117  1.00  0.61           H  
ATOM   1825 2HG  PRO A 118      30.978   0.977 -23.097  1.00  0.61           H  
ATOM   1826 1HD  PRO A 118      30.685  -1.963 -23.814  1.00  0.61           H  
ATOM   1827 2HD  PRO A 118      32.186  -0.988 -23.543  1.00  0.61           H  
ATOM   1828  N   THR A 119      29.494  -1.387 -18.816  1.00  0.63           N  
ATOM   1829  CA  THR A 119      28.856  -2.236 -17.847  1.00  0.63           C  
ATOM   1830  C   THR A 119      27.859  -1.457 -17.027  1.00  0.63           C  
ATOM   1831  O   THR A 119      28.175  -0.380 -16.519  1.00  0.63           O  
ATOM   1832  CB  THR A 119      29.920  -2.867 -16.945  1.00  0.63           C  
ATOM   1833  OG1 THR A 119      30.841  -3.637 -17.749  1.00  0.63           O  
ATOM   1834  CG2 THR A 119      29.298  -3.797 -15.957  1.00  0.63           C  
ATOM   1835  H   THR A 119      29.971  -0.554 -18.504  1.00  0.63           H  
ATOM   1836  HA  THR A 119      28.331  -3.022 -18.374  1.00  0.63           H  
ATOM   1837  HB  THR A 119      30.463  -2.081 -16.420  1.00  0.63           H  
ATOM   1838  HG1 THR A 119      31.177  -3.122 -18.525  1.00  0.63           H  
ATOM   1839 1HG2 THR A 119      30.075  -4.231 -15.340  1.00  0.63           H  
ATOM   1840 2HG2 THR A 119      28.592  -3.276 -15.327  1.00  0.63           H  
ATOM   1841 3HG2 THR A 119      28.784  -4.572 -16.505  1.00  0.63           H  
ATOM   1842  N   VAL A 120      26.672  -2.009 -16.876  1.00  0.66           N  
ATOM   1843  CA  VAL A 120      25.647  -1.355 -16.086  1.00  0.66           C  
ATOM   1844  C   VAL A 120      25.315  -2.140 -14.847  1.00  0.66           C  
ATOM   1845  O   VAL A 120      24.973  -3.321 -14.919  1.00  0.66           O  
ATOM   1846  CB  VAL A 120      24.371  -1.148 -16.917  1.00  0.66           C  
ATOM   1847  CG1 VAL A 120      23.279  -0.532 -16.062  1.00  0.66           C  
ATOM   1848  CG2 VAL A 120      24.682  -0.235 -18.050  1.00  0.66           C  
ATOM   1849  H   VAL A 120      26.500  -2.914 -17.321  1.00  0.66           H  
ATOM   1850  HA  VAL A 120      26.016  -0.375 -15.780  1.00  0.66           H  
ATOM   1851  HB  VAL A 120      24.021  -2.113 -17.294  1.00  0.66           H  
ATOM   1852 1HG1 VAL A 120      22.382  -0.382 -16.659  1.00  0.66           H  
ATOM   1853 2HG1 VAL A 120      23.051  -1.188 -15.230  1.00  0.66           H  
ATOM   1854 3HG1 VAL A 120      23.627   0.421 -15.676  1.00  0.66           H  
ATOM   1855 1HG2 VAL A 120      23.787  -0.101 -18.640  1.00  0.66           H  
ATOM   1856 2HG2 VAL A 120      25.020   0.728 -17.661  1.00  0.66           H  
ATOM   1857 3HG2 VAL A 120      25.464  -0.661 -18.663  1.00  0.66           H  
ATOM   1858  N   TYR A 121      25.443  -1.481 -13.706  1.00  0.72           N  
ATOM   1859  CA  TYR A 121      25.127  -2.107 -12.445  1.00  0.72           C  
ATOM   1860  C   TYR A 121      23.673  -1.850 -12.072  1.00  0.72           C  
ATOM   1861  O   TYR A 121      23.242  -0.705 -11.926  1.00  0.72           O  
ATOM   1862  CB  TYR A 121      26.055  -1.614 -11.362  1.00  0.72           C  
ATOM   1863  CG  TYR A 121      25.743  -2.144 -10.043  1.00  0.72           C  
ATOM   1864  CD1 TYR A 121      26.021  -3.443  -9.732  1.00  0.72           C  
ATOM   1865  CD2 TYR A 121      25.164  -1.313  -9.121  1.00  0.72           C  
ATOM   1866  CE1 TYR A 121      25.722  -3.910  -8.491  1.00  0.72           C  
ATOM   1867  CE2 TYR A 121      24.866  -1.782  -7.877  1.00  0.72           C  
ATOM   1868  CZ  TYR A 121      25.137  -3.066  -7.554  1.00  0.72           C  
ATOM   1869  OH  TYR A 121      24.826  -3.515  -6.293  1.00  0.72           O  
ATOM   1870  H   TYR A 121      25.753  -0.518 -13.722  1.00  0.72           H  
ATOM   1871  HA  TYR A 121      25.268  -3.174 -12.549  1.00  0.72           H  
ATOM   1872 1HB  TYR A 121      27.077  -1.876 -11.606  1.00  0.72           H  
ATOM   1873 2HB  TYR A 121      25.996  -0.557 -11.301  1.00  0.72           H  
ATOM   1874  HD1 TYR A 121      26.478  -4.092 -10.469  1.00  0.72           H  
ATOM   1875  HD2 TYR A 121      24.950  -0.278  -9.386  1.00  0.72           H  
ATOM   1876  HE1 TYR A 121      25.945  -4.929  -8.248  1.00  0.72           H  
ATOM   1877  HE2 TYR A 121      24.410  -1.130  -7.139  1.00  0.72           H  
ATOM   1878  HH  TYR A 121      24.477  -2.779  -5.771  1.00  0.72           H  
ATOM   1879  N   MET A 122      22.920  -2.923 -11.958  1.00  0.79           N  
ATOM   1880  CA  MET A 122      21.504  -2.886 -11.641  1.00  0.79           C  
ATOM   1881  C   MET A 122      21.198  -3.325 -10.209  1.00  0.79           C  
ATOM   1882  O   MET A 122      20.693  -4.425  -9.984  1.00  0.79           O  
ATOM   1883  CB  MET A 122      20.752  -3.700 -12.685  1.00  0.79           C  
ATOM   1884  CG  MET A 122      20.835  -3.064 -14.071  1.00  0.79           C  
ATOM   1885  SD  MET A 122      20.034  -4.000 -15.322  1.00  0.79           S  
ATOM   1886  CE  MET A 122      18.397  -3.858 -14.835  1.00  0.79           C  
ATOM   1887  H   MET A 122      23.369  -3.823 -12.091  1.00  0.79           H  
ATOM   1888  HA  MET A 122      21.165  -1.853 -11.731  1.00  0.79           H  
ATOM   1889 1HB  MET A 122      21.176  -4.705 -12.741  1.00  0.79           H  
ATOM   1890 2HB  MET A 122      19.704  -3.788 -12.400  1.00  0.79           H  
ATOM   1891 1HG  MET A 122      20.401  -2.062 -14.047  1.00  0.79           H  
ATOM   1892 2HG  MET A 122      21.884  -2.979 -14.342  1.00  0.79           H  
ATOM   1893 1HE  MET A 122      17.766  -4.402 -15.505  1.00  0.79           H  
ATOM   1894 2HE  MET A 122      18.291  -4.265 -13.833  1.00  0.79           H  
ATOM   1895 3HE  MET A 122      18.125  -2.807 -14.852  1.00  0.79           H  
ATOM   1896  N   GLY A 123      21.523  -2.481  -9.235  1.00  0.87           N  
ATOM   1897  CA  GLY A 123      21.288  -2.835  -7.837  1.00  0.87           C  
ATOM   1898  C   GLY A 123      19.834  -2.564  -7.464  1.00  0.87           C  
ATOM   1899  O   GLY A 123      19.160  -1.785  -8.143  1.00  0.87           O  
ATOM   1900  H   GLY A 123      21.940  -1.589  -9.469  1.00  0.87           H  
ATOM   1901 1HA  GLY A 123      21.529  -3.885  -7.674  1.00  0.87           H  
ATOM   1902 2HA  GLY A 123      21.946  -2.246  -7.196  1.00  0.87           H  
ATOM   1903  N   ILE A 124      19.359  -3.202  -6.387  1.00  0.96           N  
ATOM   1904  CA  ILE A 124      18.010  -2.981  -5.854  1.00  0.96           C  
ATOM   1905  C   ILE A 124      18.028  -2.419  -4.445  1.00  0.96           C  
ATOM   1906  O   ILE A 124      18.682  -2.981  -3.563  1.00  0.96           O  
ATOM   1907  CB  ILE A 124      17.179  -4.292  -5.841  1.00  0.96           C  
ATOM   1908  CG1 ILE A 124      17.053  -4.830  -7.226  1.00  0.96           C  
ATOM   1909  CG2 ILE A 124      15.774  -4.067  -5.232  1.00  0.96           C  
ATOM   1910  CD1 ILE A 124      16.306  -3.891  -8.101  1.00  0.96           C  
ATOM   1911  H   ILE A 124      19.970  -3.840  -5.900  1.00  0.96           H  
ATOM   1912  HA  ILE A 124      17.505  -2.260  -6.492  1.00  0.96           H  
ATOM   1913  HB  ILE A 124      17.703  -5.039  -5.247  1.00  0.96           H  
ATOM   1914 1HG1 ILE A 124      18.043  -4.995  -7.653  1.00  0.96           H  
ATOM   1915 2HG1 ILE A 124      16.528  -5.779  -7.196  1.00  0.96           H  
ATOM   1916 1HG2 ILE A 124      15.238  -5.007  -5.238  1.00  0.96           H  
ATOM   1917 2HG2 ILE A 124      15.860  -3.712  -4.212  1.00  0.96           H  
ATOM   1918 3HG2 ILE A 124      15.226  -3.339  -5.818  1.00  0.96           H  
ATOM   1919 1HD1 ILE A 124      16.224  -4.311  -9.098  1.00  0.96           H  
ATOM   1920 2HD1 ILE A 124      15.320  -3.719  -7.690  1.00  0.96           H  
ATOM   1921 3HD1 ILE A 124      16.836  -2.953  -8.136  1.00  0.96           H  
ATOM   1922  N   ASP A 125      17.294  -1.335  -4.208  1.00  1.03           N  
ATOM   1923  CA  ASP A 125      17.171  -0.827  -2.861  1.00  1.03           C  
ATOM   1924  C   ASP A 125      16.021  -1.567  -2.226  1.00  1.03           C  
ATOM   1925  O   ASP A 125      14.871  -1.374  -2.609  1.00  1.03           O  
ATOM   1926  CB  ASP A 125      16.921   0.671  -2.815  1.00  1.03           C  
ATOM   1927  CG  ASP A 125      16.814   1.190  -1.381  1.00  1.03           C  
ATOM   1928  OD1 ASP A 125      16.821   0.375  -0.475  1.00  1.03           O  
ATOM   1929  OD2 ASP A 125      16.668   2.374  -1.200  1.00  1.03           O  
ATOM   1930  H   ASP A 125      16.765  -0.858  -4.940  1.00  1.03           H  
ATOM   1931  HA  ASP A 125      18.083  -1.048  -2.306  1.00  1.03           H  
ATOM   1932 1HB  ASP A 125      17.732   1.196  -3.323  1.00  1.03           H  
ATOM   1933 2HB  ASP A 125      16.002   0.900  -3.347  1.00  1.03           H  
ATOM   1934  N   THR A 126      16.308  -2.428  -1.270  1.00  1.09           N  
ATOM   1935  CA  THR A 126      15.267  -3.271  -0.707  1.00  1.09           C  
ATOM   1936  C   THR A 126      14.244  -2.475   0.112  1.00  1.09           C  
ATOM   1937  O   THR A 126      13.160  -2.969   0.417  1.00  1.09           O  
ATOM   1938  CB  THR A 126      15.893  -4.403   0.125  1.00  1.09           C  
ATOM   1939  OG1 THR A 126      16.649  -3.865   1.212  1.00  1.09           O  
ATOM   1940  CG2 THR A 126      16.803  -5.228  -0.760  1.00  1.09           C  
ATOM   1941  H   THR A 126      17.265  -2.519  -0.960  1.00  1.09           H  
ATOM   1942  HA  THR A 126      14.735  -3.730  -1.534  1.00  1.09           H  
ATOM   1943  HB  THR A 126      15.110  -5.028   0.521  1.00  1.09           H  
ATOM   1944  HG1 THR A 126      16.021  -3.640   1.930  1.00  1.09           H  
ATOM   1945 1HG2 THR A 126      17.239  -6.035  -0.176  1.00  1.09           H  
ATOM   1946 2HG2 THR A 126      16.232  -5.645  -1.585  1.00  1.09           H  
ATOM   1947 3HG2 THR A 126      17.595  -4.592  -1.157  1.00  1.09           H  
ATOM   1948  N   LYS A 127      14.560  -1.215   0.433  1.00  1.14           N  
ATOM   1949  CA  LYS A 127      13.617  -0.374   1.150  1.00  1.14           C  
ATOM   1950  C   LYS A 127      12.674   0.351   0.181  1.00  1.14           C  
ATOM   1951  O   LYS A 127      11.674   0.936   0.603  1.00  1.14           O  
ATOM   1952  CB  LYS A 127      14.361   0.602   2.054  1.00  1.14           C  
ATOM   1953  CG  LYS A 127      15.110  -0.107   3.202  1.00  1.14           C  
ATOM   1954  CD  LYS A 127      15.856   0.856   4.114  1.00  1.14           C  
ATOM   1955  CE  LYS A 127      16.550   0.097   5.252  1.00  1.14           C  
ATOM   1956  NZ  LYS A 127      17.335   1.005   6.136  1.00  1.14           N  
ATOM   1957  H   LYS A 127      15.468  -0.818   0.154  1.00  1.14           H  
ATOM   1958  HA  LYS A 127      13.005  -1.005   1.782  1.00  1.14           H  
ATOM   1959 1HB  LYS A 127      15.093   1.158   1.456  1.00  1.14           H  
ATOM   1960 2HB  LYS A 127      13.662   1.319   2.478  1.00  1.14           H  
ATOM   1961 1HG  LYS A 127      14.404  -0.676   3.797  1.00  1.14           H  
ATOM   1962 2HG  LYS A 127      15.828  -0.809   2.770  1.00  1.14           H  
ATOM   1963 1HD  LYS A 127      16.606   1.397   3.532  1.00  1.14           H  
ATOM   1964 2HD  LYS A 127      15.158   1.578   4.538  1.00  1.14           H  
ATOM   1965 1HE  LYS A 127      15.795  -0.411   5.851  1.00  1.14           H  
ATOM   1966 2HE  LYS A 127      17.222  -0.649   4.825  1.00  1.14           H  
ATOM   1967 1HZ  LYS A 127      17.772   0.458   6.869  1.00  1.14           H  
ATOM   1968 2HZ  LYS A 127      18.049   1.473   5.594  1.00  1.14           H  
ATOM   1969 3HZ  LYS A 127      16.721   1.693   6.549  1.00  1.14           H  
ATOM   1970  N   ASN A 128      13.005   0.310  -1.113  1.00  1.17           N  
ATOM   1971  CA  ASN A 128      12.262   0.963  -2.183  1.00  1.17           C  
ATOM   1972  C   ASN A 128      12.144   0.007  -3.382  1.00  1.17           C  
ATOM   1973  O   ASN A 128      12.470   0.385  -4.516  1.00  1.17           O  
ATOM   1974  CB  ASN A 128      12.943   2.265  -2.601  1.00  1.17           C  
ATOM   1975  CG  ASN A 128      12.982   3.351  -1.514  1.00  1.17           C  
ATOM   1976  OD1 ASN A 128      11.982   4.030  -1.310  1.00  1.17           O  
ATOM   1977  ND2 ASN A 128      14.094   3.540  -0.847  1.00  1.17           N  
ATOM   1978  H   ASN A 128      13.820  -0.228  -1.398  1.00  1.17           H  
ATOM   1979  HA  ASN A 128      11.256   1.179  -1.831  1.00  1.17           H  
ATOM   1980 1HB  ASN A 128      13.967   2.045  -2.895  1.00  1.17           H  
ATOM   1981 2HB  ASN A 128      12.439   2.669  -3.478  1.00  1.17           H  
ATOM   1982 1HD2 ASN A 128      14.137   4.245  -0.143  1.00  1.17           H  
ATOM   1983 2HD2 ASN A 128      14.929   2.991  -1.036  1.00  1.17           H  
ATOM   1984  N   TYR A 129      11.693  -1.227  -3.122  1.00  1.18           N  
ATOM   1985  CA  TYR A 129      11.621  -2.287  -4.139  1.00  1.18           C  
ATOM   1986  C   TYR A 129      10.972  -1.981  -5.461  1.00  1.18           C  
ATOM   1987  O   TYR A 129      11.616  -2.090  -6.499  1.00  1.18           O  
ATOM   1988  CB  TYR A 129      10.863  -3.488  -3.615  1.00  1.18           C  
ATOM   1989  CG  TYR A 129      11.669  -4.413  -2.902  1.00  1.18           C  
ATOM   1990  CD1 TYR A 129      11.437  -4.693  -1.591  1.00  1.18           C  
ATOM   1991  CD2 TYR A 129      12.679  -5.014  -3.585  1.00  1.18           C  
ATOM   1992  CE1 TYR A 129      12.239  -5.588  -0.972  1.00  1.18           C  
ATOM   1993  CE2 TYR A 129      13.467  -5.908  -2.975  1.00  1.18           C  
ATOM   1994  CZ  TYR A 129      13.249  -6.188  -1.678  1.00  1.18           C  
ATOM   1995  OH  TYR A 129      14.033  -7.045  -1.073  1.00  1.18           O  
ATOM   1996  H   TYR A 129      11.435  -1.449  -2.169  1.00  1.18           H  
ATOM   1997  HA  TYR A 129      12.648  -2.590  -4.352  1.00  1.18           H  
ATOM   1998 1HB  TYR A 129      10.065  -3.155  -2.951  1.00  1.18           H  
ATOM   1999 2HB  TYR A 129      10.393  -4.016  -4.447  1.00  1.18           H  
ATOM   2000  HD1 TYR A 129      10.630  -4.204  -1.047  1.00  1.18           H  
ATOM   2001  HD2 TYR A 129      12.843  -4.761  -4.625  1.00  1.18           H  
ATOM   2002  HE1 TYR A 129      12.088  -5.820   0.071  1.00  1.18           H  
ATOM   2003  HE2 TYR A 129      14.281  -6.393  -3.513  1.00  1.18           H  
ATOM   2004  HH  TYR A 129      13.965  -6.900  -0.109  1.00  1.18           H  
ATOM   2005  N   ILE A 130       9.710  -1.582  -5.445  1.00  1.18           N  
ATOM   2006  CA  ILE A 130       9.022  -1.404  -6.711  1.00  1.18           C  
ATOM   2007  C   ILE A 130       9.614  -0.299  -7.533  1.00  1.18           C  
ATOM   2008  O   ILE A 130       9.751  -0.442  -8.747  1.00  1.18           O  
ATOM   2009  CB  ILE A 130       7.530  -1.179  -6.532  1.00  1.18           C  
ATOM   2010  CG1 ILE A 130       6.931  -2.386  -5.931  1.00  1.18           C  
ATOM   2011  CG2 ILE A 130       6.872  -0.862  -7.870  1.00  1.18           C  
ATOM   2012  CD1 ILE A 130       7.149  -3.649  -6.745  1.00  1.18           C  
ATOM   2013  H   ILE A 130       9.222  -1.455  -4.570  1.00  1.18           H  
ATOM   2014  HA  ILE A 130       9.137  -2.324  -7.280  1.00  1.18           H  
ATOM   2015  HB  ILE A 130       7.376  -0.354  -5.843  1.00  1.18           H  
ATOM   2016 1HG1 ILE A 130       7.360  -2.521  -4.973  1.00  1.18           H  
ATOM   2017 2HG1 ILE A 130       5.864  -2.217  -5.824  1.00  1.18           H  
ATOM   2018 1HG2 ILE A 130       5.802  -0.700  -7.725  1.00  1.18           H  
ATOM   2019 2HG2 ILE A 130       7.320   0.040  -8.289  1.00  1.18           H  
ATOM   2020 3HG2 ILE A 130       7.021  -1.692  -8.558  1.00  1.18           H  
ATOM   2021 1HD1 ILE A 130       6.695  -4.502  -6.258  1.00  1.18           H  
ATOM   2022 2HD1 ILE A 130       6.713  -3.525  -7.736  1.00  1.18           H  
ATOM   2023 3HD1 ILE A 130       8.197  -3.816  -6.828  1.00  1.18           H  
ATOM   2024  N   ASP A 131       9.983   0.805  -6.896  1.00  1.16           N  
ATOM   2025  CA  ASP A 131      10.563   1.867  -7.678  1.00  1.16           C  
ATOM   2026  C   ASP A 131      11.925   1.417  -8.207  1.00  1.16           C  
ATOM   2027  O   ASP A 131      12.249   1.682  -9.363  1.00  1.16           O  
ATOM   2028  CB  ASP A 131      10.701   3.158  -6.886  1.00  1.16           C  
ATOM   2029  CG  ASP A 131      10.978   4.327  -7.824  1.00  1.16           C  
ATOM   2030  OD1 ASP A 131      10.099   4.654  -8.591  1.00  1.16           O  
ATOM   2031  OD2 ASP A 131      12.057   4.865  -7.799  1.00  1.16           O  
ATOM   2032  H   ASP A 131       9.867   0.891  -5.899  1.00  1.16           H  
ATOM   2033  HA  ASP A 131       9.913   2.066  -8.529  1.00  1.16           H  
ATOM   2034 1HB  ASP A 131       9.781   3.353  -6.329  1.00  1.16           H  
ATOM   2035 2HB  ASP A 131      11.519   3.069  -6.166  1.00  1.16           H  
ATOM   2036  N   SER A 132      12.714   0.687  -7.396  1.00  1.12           N  
ATOM   2037  CA  SER A 132      14.007   0.230  -7.885  1.00  1.12           C  
ATOM   2038  C   SER A 132      13.825  -0.704  -9.063  1.00  1.12           C  
ATOM   2039  O   SER A 132      14.535  -0.601 -10.069  1.00  1.12           O  
ATOM   2040  CB  SER A 132      14.774  -0.530  -6.824  1.00  1.12           C  
ATOM   2041  OG  SER A 132      15.168   0.267  -5.760  1.00  1.12           O  
ATOM   2042  H   SER A 132      12.438   0.469  -6.438  1.00  1.12           H  
ATOM   2043  HA  SER A 132      14.586   1.095  -8.207  1.00  1.12           H  
ATOM   2044 1HB  SER A 132      14.150  -1.341  -6.453  1.00  1.12           H  
ATOM   2045 2HB  SER A 132      15.646  -0.976  -7.282  1.00  1.12           H  
ATOM   2046  HG  SER A 132      14.336   0.445  -5.254  1.00  1.12           H  
ATOM   2047  N   PHE A 133      12.842  -1.595  -8.965  1.00  1.07           N  
ATOM   2048  CA  PHE A 133      12.616  -2.530 -10.037  1.00  1.07           C  
ATOM   2049  C   PHE A 133      12.194  -1.759 -11.272  1.00  1.07           C  
ATOM   2050  O   PHE A 133      12.732  -1.981 -12.351  1.00  1.07           O  
ATOM   2051  CB  PHE A 133      11.496  -3.512  -9.670  1.00  1.07           C  
ATOM   2052  CG  PHE A 133      11.823  -4.541  -8.619  1.00  1.07           C  
ATOM   2053  CD1 PHE A 133      10.847  -4.956  -7.758  1.00  1.07           C  
ATOM   2054  CD2 PHE A 133      13.061  -5.086  -8.495  1.00  1.07           C  
ATOM   2055  CE1 PHE A 133      11.093  -5.893  -6.793  1.00  1.07           C  
ATOM   2056  CE2 PHE A 133      13.320  -6.029  -7.517  1.00  1.07           C  
ATOM   2057  CZ  PHE A 133      12.332  -6.434  -6.675  1.00  1.07           C  
ATOM   2058  H   PHE A 133      12.276  -1.640  -8.123  1.00  1.07           H  
ATOM   2059  HA  PHE A 133      13.538  -3.069 -10.246  1.00  1.07           H  
ATOM   2060 1HB  PHE A 133      10.637  -2.941  -9.316  1.00  1.07           H  
ATOM   2061 2HB  PHE A 133      11.178  -4.040 -10.567  1.00  1.07           H  
ATOM   2062  HD1 PHE A 133       9.874  -4.531  -7.865  1.00  1.07           H  
ATOM   2063  HD2 PHE A 133      13.842  -4.768  -9.175  1.00  1.07           H  
ATOM   2064  HE1 PHE A 133      10.310  -6.203  -6.132  1.00  1.07           H  
ATOM   2065  HE2 PHE A 133      14.310  -6.460  -7.417  1.00  1.07           H  
ATOM   2066  HZ  PHE A 133      12.539  -7.183  -5.908  1.00  1.07           H  
ATOM   2067  N   ALA A 134      11.307  -0.778 -11.104  1.00  1.02           N  
ATOM   2068  CA  ALA A 134      10.844   0.002 -12.234  1.00  1.02           C  
ATOM   2069  C   ALA A 134      11.978   0.756 -12.902  1.00  1.02           C  
ATOM   2070  O   ALA A 134      12.075   0.774 -14.126  1.00  1.02           O  
ATOM   2071  CB  ALA A 134       9.787   0.988 -11.777  1.00  1.02           C  
ATOM   2072  H   ALA A 134      10.904  -0.600 -10.185  1.00  1.02           H  
ATOM   2073  HA  ALA A 134      10.414  -0.682 -12.962  1.00  1.02           H  
ATOM   2074 1HB  ALA A 134       9.423   1.555 -12.627  1.00  1.02           H  
ATOM   2075 2HB  ALA A 134       8.964   0.445 -11.315  1.00  1.02           H  
ATOM   2076 3HB  ALA A 134      10.225   1.671 -11.047  1.00  1.02           H  
ATOM   2077  N   ASN A 135      12.885   1.325 -12.112  1.00  0.96           N  
ATOM   2078  CA  ASN A 135      13.974   2.114 -12.670  1.00  0.96           C  
ATOM   2079  C   ASN A 135      14.907   1.222 -13.465  1.00  0.96           C  
ATOM   2080  O   ASN A 135      15.370   1.581 -14.556  1.00  0.96           O  
ATOM   2081  CB  ASN A 135      14.696   2.790 -11.537  1.00  0.96           C  
ATOM   2082  CG  ASN A 135      13.809   3.827 -10.921  1.00  0.96           C  
ATOM   2083  OD1 ASN A 135      12.904   4.362 -11.575  1.00  0.96           O  
ATOM   2084  ND2 ASN A 135      14.006   4.060  -9.662  1.00  0.96           N  
ATOM   2085  H   ASN A 135      12.775   1.270 -11.099  1.00  0.96           H  
ATOM   2086  HA  ASN A 135      13.562   2.865 -13.346  1.00  0.96           H  
ATOM   2087 1HB  ASN A 135      14.970   2.053 -10.779  1.00  0.96           H  
ATOM   2088 2HB  ASN A 135      15.613   3.262 -11.901  1.00  0.96           H  
ATOM   2089 1HD2 ASN A 135      13.391   4.690  -9.144  1.00  0.96           H  
ATOM   2090 2HD2 ASN A 135      14.727   3.584  -9.174  1.00  0.96           H  
ATOM   2091  N   ASN A 136      15.138   0.022 -12.947  1.00  0.90           N  
ATOM   2092  CA  ASN A 136      15.987  -0.935 -13.616  1.00  0.90           C  
ATOM   2093  C   ASN A 136      15.356  -1.466 -14.887  1.00  0.90           C  
ATOM   2094  O   ASN A 136      16.022  -1.578 -15.921  1.00  0.90           O  
ATOM   2095  CB  ASN A 136      16.335  -2.035 -12.650  1.00  0.90           C  
ATOM   2096  CG  ASN A 136      17.385  -1.582 -11.683  1.00  0.90           C  
ATOM   2097  OD1 ASN A 136      18.121  -0.620 -11.938  1.00  0.90           O  
ATOM   2098  ND2 ASN A 136      17.472  -2.247 -10.595  1.00  0.90           N  
ATOM   2099  H   ASN A 136      14.734  -0.222 -12.039  1.00  0.90           H  
ATOM   2100  HA  ASN A 136      16.911  -0.430 -13.900  1.00  0.90           H  
ATOM   2101 1HB  ASN A 136      15.436  -2.273 -12.075  1.00  0.90           H  
ATOM   2102 2HB  ASN A 136      16.611  -2.922 -13.140  1.00  0.90           H  
ATOM   2103 1HD2 ASN A 136      18.143  -1.990  -9.869  1.00  0.90           H  
ATOM   2104 2HD2 ASN A 136      16.854  -3.010 -10.447  1.00  0.90           H  
ATOM   2105  N   MET A 137      14.053  -1.714 -14.857  1.00  0.85           N  
ATOM   2106  CA  MET A 137      13.416  -2.244 -16.040  1.00  0.85           C  
ATOM   2107  C   MET A 137      13.321  -1.158 -17.096  1.00  0.85           C  
ATOM   2108  O   MET A 137      13.502  -1.428 -18.283  1.00  0.85           O  
ATOM   2109  CB  MET A 137      12.069  -2.819 -15.680  1.00  0.85           C  
ATOM   2110  CG  MET A 137      12.187  -4.003 -14.754  1.00  0.85           C  
ATOM   2111  SD  MET A 137      13.155  -5.283 -15.419  1.00  0.85           S  
ATOM   2112  CE  MET A 137      14.781  -5.108 -14.674  1.00  0.85           C  
ATOM   2113  H   MET A 137      13.522  -1.598 -13.992  1.00  0.85           H  
ATOM   2114  HA  MET A 137      14.037  -3.044 -16.441  1.00  0.85           H  
ATOM   2115 1HB  MET A 137      11.466  -2.054 -15.188  1.00  0.85           H  
ATOM   2116 2HB  MET A 137      11.550  -3.136 -16.576  1.00  0.85           H  
ATOM   2117 1HG  MET A 137      12.651  -3.713 -13.849  1.00  0.85           H  
ATOM   2118 2HG  MET A 137      11.204  -4.394 -14.515  1.00  0.85           H  
ATOM   2119 1HE  MET A 137      15.431  -5.907 -15.036  1.00  0.85           H  
ATOM   2120 2HE  MET A 137      15.202  -4.162 -14.952  1.00  0.85           H  
ATOM   2121 3HE  MET A 137      14.699  -5.173 -13.591  1.00  0.85           H  
ATOM   2122  N   LYS A 138      13.102   0.090 -16.663  1.00  0.80           N  
ATOM   2123  CA  LYS A 138      13.071   1.218 -17.580  1.00  0.80           C  
ATOM   2124  C   LYS A 138      14.444   1.399 -18.191  1.00  0.80           C  
ATOM   2125  O   LYS A 138      14.552   1.720 -19.374  1.00  0.80           O  
ATOM   2126  CB  LYS A 138      12.592   2.486 -16.877  1.00  0.80           C  
ATOM   2127  CG  LYS A 138      11.093   2.503 -16.572  1.00  0.80           C  
ATOM   2128  CD  LYS A 138      10.709   3.730 -15.763  1.00  0.80           C  
ATOM   2129  CE  LYS A 138       9.219   3.764 -15.510  1.00  0.80           C  
ATOM   2130  NZ  LYS A 138       8.481   4.045 -16.760  1.00  0.80           N  
ATOM   2131  H   LYS A 138      12.932   0.265 -15.674  1.00  0.80           H  
ATOM   2132  HA  LYS A 138      12.374   0.998 -18.387  1.00  0.80           H  
ATOM   2133 1HB  LYS A 138      13.128   2.598 -15.933  1.00  0.80           H  
ATOM   2134 2HB  LYS A 138      12.823   3.355 -17.492  1.00  0.80           H  
ATOM   2135 1HG  LYS A 138      10.538   2.515 -17.514  1.00  0.80           H  
ATOM   2136 2HG  LYS A 138      10.814   1.607 -16.031  1.00  0.80           H  
ATOM   2137 1HD  LYS A 138      11.235   3.705 -14.803  1.00  0.80           H  
ATOM   2138 2HD  LYS A 138      11.002   4.631 -16.299  1.00  0.80           H  
ATOM   2139 1HE  LYS A 138       8.903   2.798 -15.123  1.00  0.80           H  
ATOM   2140 2HE  LYS A 138       8.985   4.533 -14.775  1.00  0.80           H  
ATOM   2141 1HZ  LYS A 138       7.472   4.047 -16.618  1.00  0.80           H  
ATOM   2142 2HZ  LYS A 138       8.754   4.938 -17.132  1.00  0.80           H  
ATOM   2143 3HZ  LYS A 138       8.677   3.335 -17.450  1.00  0.80           H  
ATOM   2144  N   THR A 139      15.501   1.155 -17.408  1.00  0.75           N  
ATOM   2145  CA  THR A 139      16.851   1.244 -17.929  1.00  0.75           C  
ATOM   2146  C   THR A 139      17.041   0.227 -19.042  1.00  0.75           C  
ATOM   2147  O   THR A 139      17.505   0.579 -20.127  1.00  0.75           O  
ATOM   2148  CB  THR A 139      17.906   1.026 -16.816  1.00  0.75           C  
ATOM   2149  OG1 THR A 139      17.778   2.052 -15.825  1.00  0.75           O  
ATOM   2150  CG2 THR A 139      19.316   1.016 -17.390  1.00  0.75           C  
ATOM   2151  H   THR A 139      15.368   0.936 -16.421  1.00  0.75           H  
ATOM   2152  HA  THR A 139      16.983   2.226 -18.365  1.00  0.75           H  
ATOM   2153  HB  THR A 139      17.734   0.073 -16.344  1.00  0.75           H  
ATOM   2154  HG1 THR A 139      16.893   1.976 -15.390  1.00  0.75           H  
ATOM   2155 1HG2 THR A 139      20.032   0.848 -16.588  1.00  0.75           H  
ATOM   2156 2HG2 THR A 139      19.396   0.216 -18.120  1.00  0.75           H  
ATOM   2157 3HG2 THR A 139      19.526   1.965 -17.870  1.00  0.75           H  
ATOM   2158  N   LEU A 140      16.621  -1.025 -18.816  1.00  0.72           N  
ATOM   2159  CA  LEU A 140      16.777  -2.026 -19.870  1.00  0.72           C  
ATOM   2160  C   LEU A 140      15.927  -1.628 -21.073  1.00  0.72           C  
ATOM   2161  O   LEU A 140      16.340  -1.749 -22.228  1.00  0.72           O  
ATOM   2162  CB  LEU A 140      16.314  -3.406 -19.402  1.00  0.72           C  
ATOM   2163  CG  LEU A 140      17.103  -4.064 -18.321  1.00  0.72           C  
ATOM   2164  CD1 LEU A 140      16.409  -5.382 -17.959  1.00  0.72           C  
ATOM   2165  CD2 LEU A 140      18.529  -4.265 -18.753  1.00  0.72           C  
ATOM   2166  H   LEU A 140      16.237  -1.273 -17.901  1.00  0.72           H  
ATOM   2167  HA  LEU A 140      17.821  -2.070 -20.169  1.00  0.72           H  
ATOM   2168 1HB  LEU A 140      15.289  -3.309 -19.034  1.00  0.72           H  
ATOM   2169 2HB  LEU A 140      16.301  -4.075 -20.260  1.00  0.72           H  
ATOM   2170  HG  LEU A 140      17.086  -3.426 -17.444  1.00  0.72           H  
ATOM   2171 1HD1 LEU A 140      16.934  -5.869 -17.150  1.00  0.72           H  
ATOM   2172 2HD1 LEU A 140      15.390  -5.169 -17.649  1.00  0.72           H  
ATOM   2173 3HD1 LEU A 140      16.392  -6.040 -18.825  1.00  0.72           H  
ATOM   2174 1HD2 LEU A 140      19.068  -4.735 -17.949  1.00  0.72           H  
ATOM   2175 2HD2 LEU A 140      18.572  -4.891 -19.616  1.00  0.72           H  
ATOM   2176 3HD2 LEU A 140      18.982  -3.301 -18.984  1.00  0.72           H  
ATOM   2177  N   GLY A 141      14.742  -1.094 -20.802  1.00  0.68           N  
ATOM   2178  CA  GLY A 141      13.842  -0.649 -21.846  1.00  0.68           C  
ATOM   2179  C   GLY A 141      14.532   0.374 -22.729  1.00  0.68           C  
ATOM   2180  O   GLY A 141      14.596   0.224 -23.951  1.00  0.68           O  
ATOM   2181  H   GLY A 141      14.433  -1.023 -19.834  1.00  0.68           H  
ATOM   2182 1HA  GLY A 141      13.506  -1.499 -22.433  1.00  0.68           H  
ATOM   2183 2HA  GLY A 141      12.968  -0.194 -21.387  1.00  0.68           H  
ATOM   2184  N   LYS A 142      15.065   1.425 -22.122  1.00  0.66           N  
ATOM   2185  CA  LYS A 142      15.720   2.464 -22.894  1.00  0.66           C  
ATOM   2186  C   LYS A 142      16.952   1.936 -23.634  1.00  0.66           C  
ATOM   2187  O   LYS A 142      17.119   2.219 -24.823  1.00  0.66           O  
ATOM   2188  CB  LYS A 142      16.087   3.633 -21.980  1.00  0.66           C  
ATOM   2189  CG  LYS A 142      14.868   4.422 -21.490  1.00  0.66           C  
ATOM   2190  CD  LYS A 142      15.235   5.576 -20.556  1.00  0.66           C  
ATOM   2191  CE  LYS A 142      13.964   6.326 -20.136  1.00  0.66           C  
ATOM   2192  NZ  LYS A 142      14.242   7.501 -19.252  1.00  0.66           N  
ATOM   2193  H   LYS A 142      14.995   1.508 -21.111  1.00  0.66           H  
ATOM   2194  HA  LYS A 142      15.014   2.827 -23.640  1.00  0.66           H  
ATOM   2195 1HB  LYS A 142      16.632   3.259 -21.109  1.00  0.66           H  
ATOM   2196 2HB  LYS A 142      16.728   4.325 -22.509  1.00  0.66           H  
ATOM   2197 1HG  LYS A 142      14.324   4.824 -22.348  1.00  0.66           H  
ATOM   2198 2HG  LYS A 142      14.196   3.745 -20.959  1.00  0.66           H  
ATOM   2199 1HD  LYS A 142      15.720   5.176 -19.663  1.00  0.66           H  
ATOM   2200 2HD  LYS A 142      15.921   6.261 -21.041  1.00  0.66           H  
ATOM   2201 1HE  LYS A 142      13.447   6.674 -21.030  1.00  0.66           H  
ATOM   2202 2HE  LYS A 142      13.314   5.630 -19.603  1.00  0.66           H  
ATOM   2203 1HZ  LYS A 142      13.367   7.943 -19.011  1.00  0.66           H  
ATOM   2204 2HZ  LYS A 142      14.713   7.200 -18.411  1.00  0.66           H  
ATOM   2205 3HZ  LYS A 142      14.826   8.166 -19.747  1.00  0.66           H  
ATOM   2206  N   ILE A 143      17.741   1.061 -22.997  1.00  0.65           N  
ATOM   2207  CA  ILE A 143      18.945   0.526 -23.635  1.00  0.65           C  
ATOM   2208  C   ILE A 143      18.633  -0.207 -24.915  1.00  0.65           C  
ATOM   2209  O   ILE A 143      19.355  -0.053 -25.902  1.00  0.65           O  
ATOM   2210  CB  ILE A 143      19.741  -0.431 -22.729  1.00  0.65           C  
ATOM   2211  CG1 ILE A 143      20.411   0.300 -21.556  1.00  0.65           C  
ATOM   2212  CG2 ILE A 143      20.769  -1.139 -23.543  1.00  0.65           C  
ATOM   2213  CD1 ILE A 143      20.957  -0.667 -20.509  1.00  0.65           C  
ATOM   2214  H   ILE A 143      17.541   0.809 -22.028  1.00  0.65           H  
ATOM   2215  HA  ILE A 143      19.597   1.346 -23.887  1.00  0.65           H  
ATOM   2216  HB  ILE A 143      19.054  -1.166 -22.303  1.00  0.65           H  
ATOM   2217 1HG1 ILE A 143      21.235   0.905 -21.938  1.00  0.65           H  
ATOM   2218 2HG1 ILE A 143      19.692   0.962 -21.088  1.00  0.65           H  
ATOM   2219 1HG2 ILE A 143      21.293  -1.830 -22.913  1.00  0.65           H  
ATOM   2220 2HG2 ILE A 143      20.280  -1.681 -24.338  1.00  0.65           H  
ATOM   2221 3HG2 ILE A 143      21.467  -0.418 -23.968  1.00  0.65           H  
ATOM   2222 1HD1 ILE A 143      21.423  -0.119 -19.703  1.00  0.65           H  
ATOM   2223 2HD1 ILE A 143      20.141  -1.265 -20.111  1.00  0.65           H  
ATOM   2224 3HD1 ILE A 143      21.689  -1.311 -20.970  1.00  0.65           H  
ATOM   2225  N   PHE A 144      17.578  -1.006 -24.905  1.00  0.65           N  
ATOM   2226  CA  PHE A 144      17.235  -1.795 -26.070  1.00  0.65           C  
ATOM   2227  C   PHE A 144      16.092  -1.229 -26.927  1.00  0.65           C  
ATOM   2228  O   PHE A 144      15.621  -1.905 -27.844  1.00  0.65           O  
ATOM   2229  CB  PHE A 144      16.912  -3.203 -25.588  1.00  0.65           C  
ATOM   2230  CG  PHE A 144      18.139  -3.852 -24.945  1.00  0.65           C  
ATOM   2231  CD1 PHE A 144      18.247  -3.985 -23.558  1.00  0.65           C  
ATOM   2232  CD2 PHE A 144      19.192  -4.294 -25.720  1.00  0.65           C  
ATOM   2233  CE1 PHE A 144      19.368  -4.537 -22.976  1.00  0.65           C  
ATOM   2234  CE2 PHE A 144      20.309  -4.851 -25.135  1.00  0.65           C  
ATOM   2235  CZ  PHE A 144      20.392  -4.969 -23.756  1.00  0.65           C  
ATOM   2236  H   PHE A 144      17.022  -1.096 -24.048  1.00  0.65           H  
ATOM   2237  HA  PHE A 144      18.119  -1.855 -26.699  1.00  0.65           H  
ATOM   2238 1HB  PHE A 144      16.108  -3.165 -24.847  1.00  0.65           H  
ATOM   2239 2HB  PHE A 144      16.580  -3.817 -26.420  1.00  0.65           H  
ATOM   2240  HD1 PHE A 144      17.438  -3.646 -22.932  1.00  0.65           H  
ATOM   2241  HD2 PHE A 144      19.140  -4.197 -26.808  1.00  0.65           H  
ATOM   2242  HE1 PHE A 144      19.434  -4.626 -21.896  1.00  0.65           H  
ATOM   2243  HE2 PHE A 144      21.127  -5.194 -25.770  1.00  0.65           H  
ATOM   2244  HZ  PHE A 144      21.267  -5.406 -23.292  1.00  0.65           H  
ATOM   2245  N   GLY A 145      15.635   0.001 -26.646  1.00  0.66           N  
ATOM   2246  CA  GLY A 145      14.549   0.605 -27.428  1.00  0.66           C  
ATOM   2247  C   GLY A 145      13.171  -0.034 -27.181  1.00  0.66           C  
ATOM   2248  O   GLY A 145      12.310  -0.026 -28.064  1.00  0.66           O  
ATOM   2249  H   GLY A 145      16.065   0.551 -25.900  1.00  0.66           H  
ATOM   2250 1HA  GLY A 145      14.499   1.667 -27.186  1.00  0.66           H  
ATOM   2251 2HA  GLY A 145      14.794   0.538 -28.484  1.00  0.66           H  
ATOM   2252  N   LYS A 146      12.978  -0.612 -25.997  1.00  0.67           N  
ATOM   2253  CA  LYS A 146      11.763  -1.327 -25.618  1.00  0.67           C  
ATOM   2254  C   LYS A 146      11.033  -0.658 -24.449  1.00  0.67           C  
ATOM   2255  O   LYS A 146      10.287  -1.314 -23.716  1.00  0.67           O  
ATOM   2256  CB  LYS A 146      12.123  -2.751 -25.217  1.00  0.67           C  
ATOM   2257  CG  LYS A 146      12.847  -3.575 -26.283  1.00  0.67           C  
ATOM   2258  CD  LYS A 146      11.994  -3.855 -27.485  1.00  0.67           C  
ATOM   2259  CE  LYS A 146      12.753  -4.720 -28.486  1.00  0.67           C  
ATOM   2260  NZ  LYS A 146      11.937  -5.016 -29.692  1.00  0.67           N  
ATOM   2261  H   LYS A 146      13.722  -0.542 -25.312  1.00  0.67           H  
ATOM   2262  HA  LYS A 146      11.090  -1.349 -26.474  1.00  0.67           H  
ATOM   2263 1HB  LYS A 146      12.753  -2.735 -24.333  1.00  0.67           H  
ATOM   2264 2HB  LYS A 146      11.216  -3.285 -24.967  1.00  0.67           H  
ATOM   2265 1HG  LYS A 146      13.731  -3.041 -26.605  1.00  0.67           H  
ATOM   2266 2HG  LYS A 146      13.166  -4.524 -25.863  1.00  0.67           H  
ATOM   2267 1HD  LYS A 146      11.090  -4.384 -27.173  1.00  0.67           H  
ATOM   2268 2HD  LYS A 146      11.709  -2.916 -27.962  1.00  0.67           H  
ATOM   2269 1HE  LYS A 146      13.660  -4.195 -28.788  1.00  0.67           H  
ATOM   2270 2HE  LYS A 146      13.034  -5.660 -28.008  1.00  0.67           H  
ATOM   2271 1HZ  LYS A 146      12.474  -5.588 -30.327  1.00  0.67           H  
ATOM   2272 2HZ  LYS A 146      11.102  -5.513 -29.414  1.00  0.67           H  
ATOM   2273 3HZ  LYS A 146      11.686  -4.149 -30.142  1.00  0.67           H  
ATOM   2274  N   GLU A 147      11.254   0.638 -24.259  1.00  0.68           N  
ATOM   2275  CA  GLU A 147      10.664   1.353 -23.126  1.00  0.68           C  
ATOM   2276  C   GLU A 147       9.143   1.208 -23.042  1.00  0.68           C  
ATOM   2277  O   GLU A 147       8.599   1.044 -21.950  1.00  0.68           O  
ATOM   2278  CB  GLU A 147      11.035   2.837 -23.178  1.00  0.68           C  
ATOM   2279  CG  GLU A 147      10.569   3.639 -21.958  1.00  0.68           C  
ATOM   2280  CD  GLU A 147      10.983   5.104 -21.986  1.00  0.68           C  
ATOM   2281  OE1 GLU A 147      11.573   5.530 -22.950  1.00  0.68           O  
ATOM   2282  OE2 GLU A 147      10.730   5.788 -21.015  1.00  0.68           O  
ATOM   2283  H   GLU A 147      11.861   1.126 -24.904  1.00  0.68           H  
ATOM   2284  HA  GLU A 147      11.083   0.937 -22.211  1.00  0.68           H  
ATOM   2285 1HB  GLU A 147      12.121   2.937 -23.249  1.00  0.68           H  
ATOM   2286 2HB  GLU A 147      10.602   3.292 -24.069  1.00  0.68           H  
ATOM   2287 1HG  GLU A 147       9.481   3.582 -21.897  1.00  0.68           H  
ATOM   2288 2HG  GLU A 147      10.980   3.172 -21.061  1.00  0.68           H  
ATOM   2289  N   LYS A 148       8.450   1.259 -24.182  1.00  0.70           N  
ATOM   2290  CA  LYS A 148       6.993   1.137 -24.161  1.00  0.70           C  
ATOM   2291  C   LYS A 148       6.552  -0.241 -23.669  1.00  0.70           C  
ATOM   2292  O   LYS A 148       5.553  -0.374 -22.954  1.00  0.70           O  
ATOM   2293  CB  LYS A 148       6.411   1.406 -25.547  1.00  0.70           C  
ATOM   2294  CG  LYS A 148       6.505   2.861 -25.997  1.00  0.70           C  
ATOM   2295  CD  LYS A 148       5.921   3.050 -27.394  1.00  0.70           C  
ATOM   2296  CE  LYS A 148       6.014   4.502 -27.847  1.00  0.70           C  
ATOM   2297  NZ  LYS A 148       5.480   4.687 -29.225  1.00  0.70           N  
ATOM   2298  H   LYS A 148       8.937   1.391 -25.055  1.00  0.70           H  
ATOM   2299  HA  LYS A 148       6.597   1.880 -23.468  1.00  0.70           H  
ATOM   2300 1HB  LYS A 148       6.928   0.789 -26.283  1.00  0.70           H  
ATOM   2301 2HB  LYS A 148       5.361   1.115 -25.560  1.00  0.70           H  
ATOM   2302 1HG  LYS A 148       5.957   3.492 -25.295  1.00  0.70           H  
ATOM   2303 2HG  LYS A 148       7.549   3.173 -25.999  1.00  0.70           H  
ATOM   2304 1HD  LYS A 148       6.463   2.422 -28.103  1.00  0.70           H  
ATOM   2305 2HD  LYS A 148       4.874   2.747 -27.395  1.00  0.70           H  
ATOM   2306 1HE  LYS A 148       5.446   5.127 -27.160  1.00  0.70           H  
ATOM   2307 2HE  LYS A 148       7.058   4.815 -27.829  1.00  0.70           H  
ATOM   2308 1HZ  LYS A 148       5.558   5.659 -29.489  1.00  0.70           H  
ATOM   2309 2HZ  LYS A 148       6.008   4.119 -29.871  1.00  0.70           H  
ATOM   2310 3HZ  LYS A 148       4.509   4.410 -29.249  1.00  0.70           H  
ATOM   2311  N   GLU A 149       7.295  -1.286 -24.041  1.00  0.72           N  
ATOM   2312  CA  GLU A 149       6.908  -2.625 -23.621  1.00  0.72           C  
ATOM   2313  C   GLU A 149       7.114  -2.747 -22.119  1.00  0.72           C  
ATOM   2314  O   GLU A 149       6.302  -3.356 -21.414  1.00  0.72           O  
ATOM   2315  CB  GLU A 149       7.697  -3.688 -24.383  1.00  0.72           C  
ATOM   2316  CG  GLU A 149       7.368  -3.775 -25.883  1.00  0.72           C  
ATOM   2317  CD  GLU A 149       5.921  -4.161 -26.171  1.00  0.72           C  
ATOM   2318  OE1 GLU A 149       5.470  -5.148 -25.643  1.00  0.72           O  
ATOM   2319  OE2 GLU A 149       5.262  -3.448 -26.911  1.00  0.72           O  
ATOM   2320  H   GLU A 149       8.131  -1.148 -24.595  1.00  0.72           H  
ATOM   2321  HA  GLU A 149       5.852  -2.768 -23.829  1.00  0.72           H  
ATOM   2322 1HB  GLU A 149       8.761  -3.474 -24.294  1.00  0.72           H  
ATOM   2323 2HB  GLU A 149       7.523  -4.666 -23.936  1.00  0.72           H  
ATOM   2324 1HG  GLU A 149       7.570  -2.803 -26.335  1.00  0.72           H  
ATOM   2325 2HG  GLU A 149       8.036  -4.503 -26.343  1.00  0.72           H  
ATOM   2326  N   VAL A 150       8.172  -2.104 -21.625  1.00  0.73           N  
ATOM   2327  CA  VAL A 150       8.443  -2.110 -20.203  1.00  0.73           C  
ATOM   2328  C   VAL A 150       7.342  -1.400 -19.443  1.00  0.73           C  
ATOM   2329  O   VAL A 150       6.852  -1.918 -18.441  1.00  0.73           O  
ATOM   2330  CB  VAL A 150       9.765  -1.413 -19.872  1.00  0.73           C  
ATOM   2331  CG1 VAL A 150       9.868  -1.263 -18.391  1.00  0.73           C  
ATOM   2332  CG2 VAL A 150      10.923  -2.218 -20.361  1.00  0.73           C  
ATOM   2333  H   VAL A 150       8.809  -1.628 -22.266  1.00  0.73           H  
ATOM   2334  HA  VAL A 150       8.495  -3.144 -19.863  1.00  0.73           H  
ATOM   2335  HB  VAL A 150       9.781  -0.427 -20.320  1.00  0.73           H  
ATOM   2336 1HG1 VAL A 150      10.783  -0.764 -18.145  1.00  0.73           H  
ATOM   2337 2HG1 VAL A 150       9.033  -0.672 -18.044  1.00  0.73           H  
ATOM   2338 3HG1 VAL A 150       9.844  -2.241 -17.923  1.00  0.73           H  
ATOM   2339 1HG2 VAL A 150      11.837  -1.721 -20.103  1.00  0.73           H  
ATOM   2340 2HG2 VAL A 150      10.900  -3.187 -19.882  1.00  0.73           H  
ATOM   2341 3HG2 VAL A 150      10.859  -2.330 -21.442  1.00  0.73           H  
ATOM   2342  N   GLU A 151       6.922  -0.231 -19.931  1.00  0.75           N  
ATOM   2343  CA  GLU A 151       5.890   0.512 -19.227  1.00  0.75           C  
ATOM   2344  C   GLU A 151       4.600  -0.286 -19.136  1.00  0.75           C  
ATOM   2345  O   GLU A 151       3.983  -0.350 -18.069  1.00  0.75           O  
ATOM   2346  CB  GLU A 151       5.600   1.835 -19.942  1.00  0.75           C  
ATOM   2347  CG  GLU A 151       4.579   2.740 -19.228  1.00  0.75           C  
ATOM   2348  CD  GLU A 151       5.110   3.329 -17.941  1.00  0.75           C  
ATOM   2349  OE1 GLU A 151       6.313   3.369 -17.794  1.00  0.75           O  
ATOM   2350  OE2 GLU A 151       4.333   3.737 -17.115  1.00  0.75           O  
ATOM   2351  H   GLU A 151       7.358   0.155 -20.770  1.00  0.75           H  
ATOM   2352  HA  GLU A 151       6.241   0.717 -18.217  1.00  0.75           H  
ATOM   2353 1HB  GLU A 151       6.530   2.392 -20.063  1.00  0.75           H  
ATOM   2354 2HB  GLU A 151       5.219   1.623 -20.944  1.00  0.75           H  
ATOM   2355 1HG  GLU A 151       4.296   3.550 -19.899  1.00  0.75           H  
ATOM   2356 2HG  GLU A 151       3.684   2.154 -19.014  1.00  0.75           H  
ATOM   2357  N   LYS A 152       4.210  -0.945 -20.230  1.00  0.77           N  
ATOM   2358  CA  LYS A 152       2.987  -1.731 -20.208  1.00  0.77           C  
ATOM   2359  C   LYS A 152       3.088  -2.895 -19.223  1.00  0.77           C  
ATOM   2360  O   LYS A 152       2.127  -3.198 -18.498  1.00  0.77           O  
ATOM   2361  CB  LYS A 152       2.667  -2.242 -21.611  1.00  0.77           C  
ATOM   2362  CG  LYS A 152       2.196  -1.156 -22.588  1.00  0.77           C  
ATOM   2363  CD  LYS A 152       1.754  -1.759 -23.918  1.00  0.77           C  
ATOM   2364  CE  LYS A 152       2.964  -2.259 -24.699  1.00  0.77           C  
ATOM   2365  NZ  LYS A 152       2.615  -2.764 -26.057  1.00  0.77           N  
ATOM   2366  H   LYS A 152       4.752  -0.867 -21.096  1.00  0.77           H  
ATOM   2367  HA  LYS A 152       2.171  -1.085 -19.879  1.00  0.77           H  
ATOM   2368 1HB  LYS A 152       3.570  -2.699 -22.035  1.00  0.77           H  
ATOM   2369 2HB  LYS A 152       1.903  -3.014 -21.556  1.00  0.77           H  
ATOM   2370 1HG  LYS A 152       1.364  -0.608 -22.146  1.00  0.77           H  
ATOM   2371 2HG  LYS A 152       3.013  -0.456 -22.767  1.00  0.77           H  
ATOM   2372 1HD  LYS A 152       1.076  -2.592 -23.738  1.00  0.77           H  
ATOM   2373 2HD  LYS A 152       1.237  -1.005 -24.508  1.00  0.77           H  
ATOM   2374 1HE  LYS A 152       3.680  -1.442 -24.803  1.00  0.77           H  
ATOM   2375 2HE  LYS A 152       3.436  -3.067 -24.139  1.00  0.77           H  
ATOM   2376 1HZ  LYS A 152       3.501  -3.078 -26.499  1.00  0.77           H  
ATOM   2377 2HZ  LYS A 152       1.978  -3.539 -25.988  1.00  0.77           H  
ATOM   2378 3HZ  LYS A 152       2.203  -2.032 -26.606  1.00  0.77           H  
ATOM   2379  N   GLU A 153       4.258  -3.535 -19.159  1.00  0.79           N  
ATOM   2380  CA  GLU A 153       4.383  -4.651 -18.244  1.00  0.79           C  
ATOM   2381  C   GLU A 153       4.389  -4.146 -16.803  1.00  0.79           C  
ATOM   2382  O   GLU A 153       3.766  -4.760 -15.934  1.00  0.79           O  
ATOM   2383  CB  GLU A 153       5.629  -5.472 -18.538  1.00  0.79           C  
ATOM   2384  CG  GLU A 153       5.699  -6.776 -17.730  1.00  0.79           C  
ATOM   2385  CD  GLU A 153       4.568  -7.731 -18.063  1.00  0.79           C  
ATOM   2386  OE1 GLU A 153       3.946  -7.553 -19.081  1.00  0.79           O  
ATOM   2387  OE2 GLU A 153       4.365  -8.674 -17.335  1.00  0.79           O  
ATOM   2388  H   GLU A 153       5.034  -3.278 -19.773  1.00  0.79           H  
ATOM   2389  HA  GLU A 153       3.521  -5.300 -18.370  1.00  0.79           H  
ATOM   2390 1HB  GLU A 153       5.661  -5.721 -19.600  1.00  0.79           H  
ATOM   2391 2HB  GLU A 153       6.515  -4.874 -18.319  1.00  0.79           H  
ATOM   2392 1HG  GLU A 153       6.628  -7.274 -17.954  1.00  0.79           H  
ATOM   2393 2HG  GLU A 153       5.678  -6.544 -16.668  1.00  0.79           H  
ATOM   2394  N   LEU A 154       5.047  -3.010 -16.545  1.00  0.81           N  
ATOM   2395  CA  LEU A 154       5.072  -2.474 -15.193  1.00  0.81           C  
ATOM   2396  C   LEU A 154       3.661  -2.104 -14.747  1.00  0.81           C  
ATOM   2397  O   LEU A 154       3.297  -2.339 -13.593  1.00  0.81           O  
ATOM   2398  CB  LEU A 154       6.009  -1.264 -15.099  1.00  0.81           C  
ATOM   2399  CG  LEU A 154       7.542  -1.579 -15.221  1.00  0.81           C  
ATOM   2400  CD1 LEU A 154       8.328  -0.274 -15.295  1.00  0.81           C  
ATOM   2401  CD2 LEU A 154       7.998  -2.402 -14.017  1.00  0.81           C  
ATOM   2402  H   LEU A 154       5.554  -2.533 -17.290  1.00  0.81           H  
ATOM   2403  HA  LEU A 154       5.451  -3.241 -14.527  1.00  0.81           H  
ATOM   2404 1HB  LEU A 154       5.749  -0.571 -15.903  1.00  0.81           H  
ATOM   2405 2HB  LEU A 154       5.841  -0.765 -14.147  1.00  0.81           H  
ATOM   2406  HG  LEU A 154       7.722  -2.145 -16.131  1.00  0.81           H  
ATOM   2407 1HD1 LEU A 154       9.396  -0.490 -15.389  1.00  0.81           H  
ATOM   2408 2HD1 LEU A 154       7.994   0.300 -16.160  1.00  0.81           H  
ATOM   2409 3HD1 LEU A 154       8.154   0.301 -14.393  1.00  0.81           H  
ATOM   2410 1HD2 LEU A 154       9.062  -2.625 -14.112  1.00  0.81           H  
ATOM   2411 2HD2 LEU A 154       7.825  -1.839 -13.100  1.00  0.81           H  
ATOM   2412 3HD2 LEU A 154       7.438  -3.330 -13.982  1.00  0.81           H  
ATOM   2413  N   GLU A 155       2.838  -1.559 -15.658  1.00  0.83           N  
ATOM   2414  CA  GLU A 155       1.462  -1.244 -15.289  1.00  0.83           C  
ATOM   2415  C   GLU A 155       0.735  -2.517 -14.861  1.00  0.83           C  
ATOM   2416  O   GLU A 155       0.039  -2.530 -13.839  1.00  0.83           O  
ATOM   2417  CB  GLU A 155       0.687  -0.586 -16.437  1.00  0.83           C  
ATOM   2418  CG  GLU A 155      -0.745  -0.196 -16.031  1.00  0.83           C  
ATOM   2419  CD  GLU A 155      -1.588   0.460 -17.119  1.00  0.83           C  
ATOM   2420  OE1 GLU A 155      -1.139   0.596 -18.229  1.00  0.83           O  
ATOM   2421  OE2 GLU A 155      -2.697   0.840 -16.805  1.00  0.83           O  
ATOM   2422  H   GLU A 155       3.181  -1.343 -16.596  1.00  0.83           H  
ATOM   2423  HA  GLU A 155       1.479  -0.557 -14.444  1.00  0.83           H  
ATOM   2424 1HB  GLU A 155       1.216   0.308 -16.773  1.00  0.83           H  
ATOM   2425 2HB  GLU A 155       0.632  -1.273 -17.282  1.00  0.83           H  
ATOM   2426 1HG  GLU A 155      -1.246  -1.107 -15.706  1.00  0.83           H  
ATOM   2427 2HG  GLU A 155      -0.690   0.472 -15.173  1.00  0.83           H  
ATOM   2428  N   SER A 156       0.915  -3.602 -15.625  1.00  0.84           N  
ATOM   2429  CA  SER A 156       0.253  -4.857 -15.290  1.00  0.84           C  
ATOM   2430  C   SER A 156       0.709  -5.357 -13.919  1.00  0.84           C  
ATOM   2431  O   SER A 156      -0.116  -5.788 -13.105  1.00  0.84           O  
ATOM   2432  CB  SER A 156       0.531  -5.893 -16.360  1.00  0.84           C  
ATOM   2433  OG  SER A 156      -0.055  -5.519 -17.582  1.00  0.84           O  
ATOM   2434  H   SER A 156       1.492  -3.539 -16.469  1.00  0.84           H  
ATOM   2435  HA  SER A 156      -0.821  -4.676 -15.251  1.00  0.84           H  
ATOM   2436 1HB  SER A 156       1.607  -6.009 -16.490  1.00  0.84           H  
ATOM   2437 2HB  SER A 156       0.136  -6.855 -16.042  1.00  0.84           H  
ATOM   2438  HG  SER A 156       0.441  -4.734 -17.881  1.00  0.84           H  
ATOM   2439  N   ILE A 157       2.005  -5.236 -13.637  1.00  0.84           N  
ATOM   2440  CA  ILE A 157       2.550  -5.640 -12.349  1.00  0.84           C  
ATOM   2441  C   ILE A 157       1.923  -4.822 -11.231  1.00  0.84           C  
ATOM   2442  O   ILE A 157       1.526  -5.368 -10.203  1.00  0.84           O  
ATOM   2443  CB  ILE A 157       4.082  -5.512 -12.327  1.00  0.84           C  
ATOM   2444  CG1 ILE A 157       4.704  -6.556 -13.275  1.00  0.84           C  
ATOM   2445  CG2 ILE A 157       4.618  -5.664 -10.930  1.00  0.84           C  
ATOM   2446  CD1 ILE A 157       6.170  -6.340 -13.566  1.00  0.84           C  
ATOM   2447  H   ILE A 157       2.636  -4.876 -14.357  1.00  0.84           H  
ATOM   2448  HA  ILE A 157       2.298  -6.692 -12.185  1.00  0.84           H  
ATOM   2449  HB  ILE A 157       4.353  -4.528 -12.703  1.00  0.84           H  
ATOM   2450 1HG1 ILE A 157       4.585  -7.541 -12.825  1.00  0.84           H  
ATOM   2451 2HG1 ILE A 157       4.162  -6.544 -14.221  1.00  0.84           H  
ATOM   2452 1HG2 ILE A 157       5.699  -5.552 -10.940  1.00  0.84           H  
ATOM   2453 2HG2 ILE A 157       4.179  -4.906 -10.282  1.00  0.84           H  
ATOM   2454 3HG2 ILE A 157       4.359  -6.641 -10.577  1.00  0.84           H  
ATOM   2455 1HD1 ILE A 157       6.519  -7.124 -14.238  1.00  0.84           H  
ATOM   2456 2HD1 ILE A 157       6.300  -5.380 -14.041  1.00  0.84           H  
ATOM   2457 3HD1 ILE A 157       6.742  -6.376 -12.641  1.00  0.84           H  
ATOM   2458  N   ASN A 158       1.820  -3.506 -11.429  1.00  0.84           N  
ATOM   2459  CA  ASN A 158       1.231  -2.650 -10.411  1.00  0.84           C  
ATOM   2460  C   ASN A 158      -0.214  -3.045 -10.126  1.00  0.84           C  
ATOM   2461  O   ASN A 158      -0.649  -3.042  -8.972  1.00  0.84           O  
ATOM   2462  CB  ASN A 158       1.329  -1.206 -10.838  1.00  0.84           C  
ATOM   2463  CG  ASN A 158       2.750  -0.685 -10.749  1.00  0.84           C  
ATOM   2464  OD1 ASN A 158       3.605  -1.232 -10.037  1.00  0.84           O  
ATOM   2465  ND2 ASN A 158       3.015   0.369 -11.476  1.00  0.84           N  
ATOM   2466  H   ASN A 158       2.174  -3.096 -12.292  1.00  0.84           H  
ATOM   2467  HA  ASN A 158       1.785  -2.773  -9.491  1.00  0.84           H  
ATOM   2468 1HB  ASN A 158       0.983  -1.108 -11.867  1.00  0.84           H  
ATOM   2469 2HB  ASN A 158       0.681  -0.593 -10.213  1.00  0.84           H  
ATOM   2470 1HD2 ASN A 158       3.933   0.760 -11.470  1.00  0.84           H  
ATOM   2471 2HD2 ASN A 158       2.300   0.776 -12.041  1.00  0.84           H  
ATOM   2472  N   LYS A 159      -0.961  -3.425 -11.162  1.00  0.84           N  
ATOM   2473  CA  LYS A 159      -2.340  -3.850 -10.955  1.00  0.84           C  
ATOM   2474  C   LYS A 159      -2.396  -5.143 -10.135  1.00  0.84           C  
ATOM   2475  O   LYS A 159      -3.248  -5.295  -9.254  1.00  0.84           O  
ATOM   2476  CB  LYS A 159      -3.055  -3.982 -12.299  1.00  0.84           C  
ATOM   2477  CG  LYS A 159      -3.346  -2.624 -12.957  1.00  0.84           C  
ATOM   2478  CD  LYS A 159      -3.996  -2.757 -14.326  1.00  0.84           C  
ATOM   2479  CE  LYS A 159      -4.354  -1.375 -14.883  1.00  0.84           C  
ATOM   2480  NZ  LYS A 159      -4.878  -1.440 -16.278  1.00  0.84           N  
ATOM   2481  H   LYS A 159      -0.571  -3.386 -12.107  1.00  0.84           H  
ATOM   2482  HA  LYS A 159      -2.852  -3.075 -10.381  1.00  0.84           H  
ATOM   2483 1HB  LYS A 159      -2.434  -4.561 -12.984  1.00  0.84           H  
ATOM   2484 2HB  LYS A 159      -3.994  -4.516 -12.169  1.00  0.84           H  
ATOM   2485 1HG  LYS A 159      -4.001  -2.044 -12.307  1.00  0.84           H  
ATOM   2486 2HG  LYS A 159      -2.407  -2.079 -13.071  1.00  0.84           H  
ATOM   2487 1HD  LYS A 159      -3.296  -3.243 -15.010  1.00  0.84           H  
ATOM   2488 2HD  LYS A 159      -4.896  -3.363 -14.254  1.00  0.84           H  
ATOM   2489 1HE  LYS A 159      -5.115  -0.932 -14.245  1.00  0.84           H  
ATOM   2490 2HE  LYS A 159      -3.473  -0.742 -14.864  1.00  0.84           H  
ATOM   2491 1HZ  LYS A 159      -5.105  -0.501 -16.595  1.00  0.84           H  
ATOM   2492 2HZ  LYS A 159      -4.167  -1.830 -16.881  1.00  0.84           H  
ATOM   2493 3HZ  LYS A 159      -5.705  -2.014 -16.308  1.00  0.84           H  
ATOM   2494  N   GLN A 160      -1.448  -6.054 -10.385  1.00  0.83           N  
ATOM   2495  CA  GLN A 160      -1.391  -7.304  -9.630  1.00  0.83           C  
ATOM   2496  C   GLN A 160      -1.073  -6.992  -8.165  1.00  0.83           C  
ATOM   2497  O   GLN A 160      -1.656  -7.590  -7.252  1.00  0.83           O  
ATOM   2498  CB  GLN A 160      -0.332  -8.225 -10.231  1.00  0.83           C  
ATOM   2499  CG  GLN A 160      -0.687  -8.749 -11.603  1.00  0.83           C  
ATOM   2500  CD  GLN A 160       0.460  -9.494 -12.285  1.00  0.83           C  
ATOM   2501  OE1 GLN A 160       1.634  -9.374 -11.917  1.00  0.83           O  
ATOM   2502  NE2 GLN A 160       0.110 -10.266 -13.308  1.00  0.83           N  
ATOM   2503  H   GLN A 160      -0.783  -5.887 -11.142  1.00  0.83           H  
ATOM   2504  HA  GLN A 160      -2.359  -7.793  -9.680  1.00  0.83           H  
ATOM   2505 1HB  GLN A 160       0.622  -7.710 -10.290  1.00  0.83           H  
ATOM   2506 2HB  GLN A 160      -0.204  -9.089  -9.590  1.00  0.83           H  
ATOM   2507 1HG  GLN A 160      -1.522  -9.440 -11.501  1.00  0.83           H  
ATOM   2508 2HG  GLN A 160      -0.977  -7.914 -12.232  1.00  0.83           H  
ATOM   2509 1HE2 GLN A 160       0.799 -10.782 -13.812  1.00  0.83           H  
ATOM   2510 2HE2 GLN A 160      -0.852 -10.331 -13.573  1.00  0.83           H  
ATOM   2511  N   ILE A 161      -0.204  -6.005  -7.934  1.00  0.82           N  
ATOM   2512  CA  ILE A 161       0.128  -5.598  -6.577  1.00  0.82           C  
ATOM   2513  C   ILE A 161      -1.098  -5.078  -5.855  1.00  0.82           C  
ATOM   2514  O   ILE A 161      -1.358  -5.475  -4.717  1.00  0.82           O  
ATOM   2515  CB  ILE A 161       1.218  -4.512  -6.546  1.00  0.82           C  
ATOM   2516  CG1 ILE A 161       2.540  -5.096  -7.006  1.00  0.82           C  
ATOM   2517  CG2 ILE A 161       1.304  -3.886  -5.177  1.00  0.82           C  
ATOM   2518  CD1 ILE A 161       3.620  -4.092  -7.292  1.00  0.82           C  
ATOM   2519  H   ILE A 161       0.259  -5.555  -8.727  1.00  0.82           H  
ATOM   2520  HA  ILE A 161       0.499  -6.472  -6.040  1.00  0.82           H  
ATOM   2521  HB  ILE A 161       0.964  -3.737  -7.254  1.00  0.82           H  
ATOM   2522 1HG1 ILE A 161       2.900  -5.781  -6.245  1.00  0.82           H  
ATOM   2523 2HG1 ILE A 161       2.360  -5.636  -7.907  1.00  0.82           H  
ATOM   2524 1HG2 ILE A 161       2.057  -3.126  -5.201  1.00  0.82           H  
ATOM   2525 2HG2 ILE A 161       0.347  -3.443  -4.909  1.00  0.82           H  
ATOM   2526 3HG2 ILE A 161       1.561  -4.618  -4.447  1.00  0.82           H  
ATOM   2527 1HD1 ILE A 161       4.509  -4.620  -7.622  1.00  0.82           H  
ATOM   2528 2HD1 ILE A 161       3.306  -3.415  -8.067  1.00  0.82           H  
ATOM   2529 3HD1 ILE A 161       3.838  -3.528  -6.405  1.00  0.82           H  
ATOM   2530  N   GLU A 162      -1.870  -4.207  -6.517  1.00  0.81           N  
ATOM   2531  CA  GLU A 162      -3.072  -3.678  -5.886  1.00  0.81           C  
ATOM   2532  C   GLU A 162      -4.069  -4.792  -5.568  1.00  0.81           C  
ATOM   2533  O   GLU A 162      -4.704  -4.779  -4.509  1.00  0.81           O  
ATOM   2534  CB  GLU A 162      -3.739  -2.595  -6.753  1.00  0.81           C  
ATOM   2535  CG  GLU A 162      -2.969  -1.264  -6.830  1.00  0.81           C  
ATOM   2536  CD  GLU A 162      -3.686  -0.183  -7.648  1.00  0.81           C  
ATOM   2537  OE1 GLU A 162      -4.704  -0.470  -8.239  1.00  0.81           O  
ATOM   2538  OE2 GLU A 162      -3.210   0.931  -7.662  1.00  0.81           O  
ATOM   2539  H   GLU A 162      -1.600  -3.905  -7.455  1.00  0.81           H  
ATOM   2540  HA  GLU A 162      -2.778  -3.213  -4.944  1.00  0.81           H  
ATOM   2541 1HB  GLU A 162      -3.844  -2.974  -7.773  1.00  0.81           H  
ATOM   2542 2HB  GLU A 162      -4.739  -2.390  -6.375  1.00  0.81           H  
ATOM   2543 1HG  GLU A 162      -2.810  -0.894  -5.819  1.00  0.81           H  
ATOM   2544 2HG  GLU A 162      -1.992  -1.458  -7.273  1.00  0.81           H  
ATOM   2545  N   ALA A 163      -4.193  -5.781  -6.460  1.00  0.80           N  
ATOM   2546  CA  ALA A 163      -5.103  -6.890  -6.198  1.00  0.80           C  
ATOM   2547  C   ALA A 163      -4.687  -7.655  -4.938  1.00  0.80           C  
ATOM   2548  O   ALA A 163      -5.531  -8.001  -4.098  1.00  0.80           O  
ATOM   2549  CB  ALA A 163      -5.131  -7.828  -7.388  1.00  0.80           C  
ATOM   2550  H   ALA A 163      -3.674  -5.742  -7.340  1.00  0.80           H  
ATOM   2551  HA  ALA A 163      -6.099  -6.481  -6.036  1.00  0.80           H  
ATOM   2552 1HB  ALA A 163      -5.828  -8.641  -7.197  1.00  0.80           H  
ATOM   2553 2HB  ALA A 163      -5.442  -7.276  -8.276  1.00  0.80           H  
ATOM   2554 3HB  ALA A 163      -4.135  -8.236  -7.549  1.00  0.80           H  
ATOM   2555  N   VAL A 164      -3.376  -7.865  -4.772  1.00  0.79           N  
ATOM   2556  CA  VAL A 164      -2.888  -8.570  -3.596  1.00  0.79           C  
ATOM   2557  C   VAL A 164      -3.119  -7.747  -2.353  1.00  0.79           C  
ATOM   2558  O   VAL A 164      -3.546  -8.285  -1.328  1.00  0.79           O  
ATOM   2559  CB  VAL A 164      -1.406  -8.934  -3.697  1.00  0.79           C  
ATOM   2560  CG1 VAL A 164      -0.928  -9.506  -2.349  1.00  0.79           C  
ATOM   2561  CG2 VAL A 164      -1.231  -9.962  -4.736  1.00  0.79           C  
ATOM   2562  H   VAL A 164      -2.720  -7.565  -5.498  1.00  0.79           H  
ATOM   2563  HA  VAL A 164      -3.448  -9.500  -3.503  1.00  0.79           H  
ATOM   2564  HB  VAL A 164      -0.820  -8.044  -3.932  1.00  0.79           H  
ATOM   2565 1HG1 VAL A 164       0.119  -9.780  -2.424  1.00  0.79           H  
ATOM   2566 2HG1 VAL A 164      -1.055  -8.754  -1.567  1.00  0.79           H  
ATOM   2567 3HG1 VAL A 164      -1.510 -10.392  -2.100  1.00  0.79           H  
ATOM   2568 1HG2 VAL A 164      -0.191 -10.255  -4.795  1.00  0.79           H  
ATOM   2569 2HG2 VAL A 164      -1.829 -10.800  -4.453  1.00  0.79           H  
ATOM   2570 3HG2 VAL A 164      -1.565  -9.583  -5.701  1.00  0.79           H  
ATOM   2571  N   LYS A 165      -2.839  -6.446  -2.442  1.00  0.79           N  
ATOM   2572  CA  LYS A 165      -3.041  -5.550  -1.320  1.00  0.79           C  
ATOM   2573  C   LYS A 165      -4.474  -5.631  -0.843  1.00  0.79           C  
ATOM   2574  O   LYS A 165      -4.719  -5.757   0.355  1.00  0.79           O  
ATOM   2575  CB  LYS A 165      -2.689  -4.111  -1.687  1.00  0.79           C  
ATOM   2576  CG  LYS A 165      -2.724  -3.132  -0.498  1.00  0.79           C  
ATOM   2577  CD  LYS A 165      -4.096  -2.437  -0.345  1.00  0.79           C  
ATOM   2578  CE  LYS A 165      -4.036  -1.324   0.714  1.00  0.79           C  
ATOM   2579  NZ  LYS A 165      -5.338  -0.602   0.880  1.00  0.79           N  
ATOM   2580  H   LYS A 165      -2.469  -6.074  -3.316  1.00  0.79           H  
ATOM   2581  HA  LYS A 165      -2.401  -5.865  -0.501  1.00  0.79           H  
ATOM   2582 1HB  LYS A 165      -1.689  -4.088  -2.129  1.00  0.79           H  
ATOM   2583 2HB  LYS A 165      -3.387  -3.752  -2.442  1.00  0.79           H  
ATOM   2584 1HG  LYS A 165      -2.519  -3.683   0.417  1.00  0.79           H  
ATOM   2585 2HG  LYS A 165      -1.953  -2.382  -0.631  1.00  0.79           H  
ATOM   2586 1HD  LYS A 165      -4.406  -2.015  -1.301  1.00  0.79           H  
ATOM   2587 2HD  LYS A 165      -4.843  -3.172  -0.036  1.00  0.79           H  
ATOM   2588 1HE  LYS A 165      -3.757  -1.763   1.672  1.00  0.79           H  
ATOM   2589 2HE  LYS A 165      -3.274  -0.605   0.419  1.00  0.79           H  
ATOM   2590 1HZ  LYS A 165      -5.238   0.113   1.581  1.00  0.79           H  
ATOM   2591 2HZ  LYS A 165      -5.609  -0.178   0.010  1.00  0.79           H  
ATOM   2592 3HZ  LYS A 165      -6.084  -1.245   1.184  1.00  0.79           H  
ATOM   2593  N   ALA A 166      -5.430  -5.556  -1.770  1.00  0.79           N  
ATOM   2594  CA  ALA A 166      -6.833  -5.608  -1.392  1.00  0.79           C  
ATOM   2595  C   ALA A 166      -7.159  -6.904  -0.644  1.00  0.79           C  
ATOM   2596  O   ALA A 166      -7.885  -6.891   0.359  1.00  0.79           O  
ATOM   2597  CB  ALA A 166      -7.693  -5.495  -2.638  1.00  0.79           C  
ATOM   2598  H   ALA A 166      -5.176  -5.442  -2.754  1.00  0.79           H  
ATOM   2599  HA  ALA A 166      -7.038  -4.770  -0.726  1.00  0.79           H  
ATOM   2600 1HB  ALA A 166      -8.744  -5.511  -2.361  1.00  0.79           H  
ATOM   2601 2HB  ALA A 166      -7.462  -4.562  -3.152  1.00  0.79           H  
ATOM   2602 3HB  ALA A 166      -7.475  -6.336  -3.299  1.00  0.79           H  
ATOM   2603  N   LYS A 167      -6.589  -8.025  -1.087  1.00  0.80           N  
ATOM   2604  CA  LYS A 167      -6.833  -9.276  -0.385  1.00  0.80           C  
ATOM   2605  C   LYS A 167      -6.177  -9.269   0.994  1.00  0.80           C  
ATOM   2606  O   LYS A 167      -6.774  -9.709   1.985  1.00  0.80           O  
ATOM   2607  CB  LYS A 167      -6.360 -10.456  -1.234  1.00  0.80           C  
ATOM   2608  CG  LYS A 167      -7.260 -10.721  -2.441  1.00  0.80           C  
ATOM   2609  CD  LYS A 167      -6.768 -11.885  -3.286  1.00  0.80           C  
ATOM   2610  CE  LYS A 167      -7.798 -12.268  -4.337  1.00  0.80           C  
ATOM   2611  NZ  LYS A 167      -7.357 -13.428  -5.156  1.00  0.80           N  
ATOM   2612  H   LYS A 167      -6.009  -8.012  -1.931  1.00  0.80           H  
ATOM   2613  HA  LYS A 167      -7.908  -9.382  -0.238  1.00  0.80           H  
ATOM   2614 1HB  LYS A 167      -5.348 -10.264  -1.597  1.00  0.80           H  
ATOM   2615 2HB  LYS A 167      -6.334 -11.364  -0.624  1.00  0.80           H  
ATOM   2616 1HG  LYS A 167      -8.269 -10.949  -2.087  1.00  0.80           H  
ATOM   2617 2HG  LYS A 167      -7.300  -9.823  -3.060  1.00  0.80           H  
ATOM   2618 1HD  LYS A 167      -5.852 -11.591  -3.794  1.00  0.80           H  
ATOM   2619 2HD  LYS A 167      -6.557 -12.748  -2.673  1.00  0.80           H  
ATOM   2620 1HE  LYS A 167      -8.725 -12.532  -3.829  1.00  0.80           H  
ATOM   2621 2HE  LYS A 167      -7.981 -11.419  -4.995  1.00  0.80           H  
ATOM   2622 1HZ  LYS A 167      -8.063 -13.663  -5.827  1.00  0.80           H  
ATOM   2623 2HZ  LYS A 167      -6.491 -13.201  -5.659  1.00  0.80           H  
ATOM   2624 3HZ  LYS A 167      -7.189 -14.234  -4.535  1.00  0.80           H  
ATOM   2625  N   ALA A 168      -4.957  -8.740   1.078  1.00  0.82           N  
ATOM   2626  CA  ALA A 168      -4.241  -8.677   2.345  1.00  0.82           C  
ATOM   2627  C   ALA A 168      -4.980  -7.797   3.358  1.00  0.82           C  
ATOM   2628  O   ALA A 168      -5.081  -8.147   4.543  1.00  0.82           O  
ATOM   2629  CB  ALA A 168      -2.838  -8.156   2.111  1.00  0.82           C  
ATOM   2630  H   ALA A 168      -4.504  -8.388   0.235  1.00  0.82           H  
ATOM   2631  HA  ALA A 168      -4.181  -9.681   2.754  1.00  0.82           H  
ATOM   2632 1HB  ALA A 168      -2.304  -8.141   3.050  1.00  0.82           H  
ATOM   2633 2HB  ALA A 168      -2.315  -8.802   1.404  1.00  0.82           H  
ATOM   2634 3HB  ALA A 168      -2.882  -7.147   1.703  1.00  0.82           H  
ATOM   2635  N   GLU A 169      -5.541  -6.676   2.887  1.00  0.84           N  
ATOM   2636  CA  GLU A 169      -6.271  -5.769   3.763  1.00  0.84           C  
ATOM   2637  C   GLU A 169      -7.496  -6.465   4.330  1.00  0.84           C  
ATOM   2638  O   GLU A 169      -7.731  -6.435   5.540  1.00  0.84           O  
ATOM   2639  CB  GLU A 169      -6.690  -4.488   3.021  1.00  0.84           C  
ATOM   2640  CG  GLU A 169      -7.423  -3.457   3.908  1.00  0.84           C  
ATOM   2641  CD  GLU A 169      -7.811  -2.155   3.197  1.00  0.84           C  
ATOM   2642  OE1 GLU A 169      -7.530  -2.001   2.020  1.00  0.84           O  
ATOM   2643  OE2 GLU A 169      -8.374  -1.309   3.846  1.00  0.84           O  
ATOM   2644  H   GLU A 169      -5.418  -6.434   1.905  1.00  0.84           H  
ATOM   2645  HA  GLU A 169      -5.620  -5.492   4.591  1.00  0.84           H  
ATOM   2646 1HB  GLU A 169      -5.807  -4.011   2.595  1.00  0.84           H  
ATOM   2647 2HB  GLU A 169      -7.347  -4.752   2.190  1.00  0.84           H  
ATOM   2648 1HG  GLU A 169      -8.330  -3.924   4.294  1.00  0.84           H  
ATOM   2649 2HG  GLU A 169      -6.786  -3.220   4.758  1.00  0.84           H  
ATOM   2650  N   LYS A 170      -8.268  -7.122   3.456  1.00  0.84           N  
ATOM   2651  CA  LYS A 170      -9.454  -7.853   3.886  1.00  0.84           C  
ATOM   2652  C   LYS A 170      -9.090  -8.946   4.888  1.00  0.84           C  
ATOM   2653  O   LYS A 170      -9.786  -9.145   5.885  1.00  0.84           O  
ATOM   2654  CB  LYS A 170     -10.192  -8.468   2.698  1.00  0.84           C  
ATOM   2655  CG  LYS A 170     -11.490  -9.187   3.077  1.00  0.84           C  
ATOM   2656  CD  LYS A 170     -12.220  -9.733   1.854  1.00  0.84           C  
ATOM   2657  CE  LYS A 170     -11.502 -10.957   1.297  1.00  0.84           C  
ATOM   2658  NZ  LYS A 170     -12.272 -11.620   0.213  1.00  0.84           N  
ATOM   2659  H   LYS A 170      -8.030  -7.106   2.461  1.00  0.84           H  
ATOM   2660  HA  LYS A 170     -10.125  -7.154   4.384  1.00  0.84           H  
ATOM   2661 1HB  LYS A 170     -10.423  -7.689   1.970  1.00  0.84           H  
ATOM   2662 2HB  LYS A 170      -9.534  -9.189   2.202  1.00  0.84           H  
ATOM   2663 1HG  LYS A 170     -11.252 -10.018   3.745  1.00  0.84           H  
ATOM   2664 2HG  LYS A 170     -12.146  -8.497   3.606  1.00  0.84           H  
ATOM   2665 1HD  LYS A 170     -13.240 -10.008   2.124  1.00  0.84           H  
ATOM   2666 2HD  LYS A 170     -12.259  -8.966   1.080  1.00  0.84           H  
ATOM   2667 1HE  LYS A 170     -10.528 -10.656   0.902  1.00  0.84           H  
ATOM   2668 2HE  LYS A 170     -11.345 -11.674   2.102  1.00  0.84           H  
ATOM   2669 1HZ  LYS A 170     -11.728 -12.442  -0.106  1.00  0.84           H  
ATOM   2670 2HZ  LYS A 170     -13.163 -11.927   0.561  1.00  0.84           H  
ATOM   2671 3HZ  LYS A 170     -12.408 -10.988  -0.554  1.00  0.84           H  
ATOM   2672  N   THR A 171      -7.988  -9.656   4.612  1.00  0.83           N  
ATOM   2673  CA  THR A 171      -7.519 -10.741   5.460  1.00  0.83           C  
ATOM   2674  C   THR A 171      -7.248 -10.248   6.880  1.00  0.83           C  
ATOM   2675  O   THR A 171      -7.662 -10.888   7.850  1.00  0.83           O  
ATOM   2676  CB  THR A 171      -6.241 -11.343   4.860  1.00  0.83           C  
ATOM   2677  OG1 THR A 171      -6.530 -11.882   3.567  1.00  0.83           O  
ATOM   2678  CG2 THR A 171      -5.695 -12.394   5.714  1.00  0.83           C  
ATOM   2679  H   THR A 171      -7.467  -9.455   3.760  1.00  0.83           H  
ATOM   2680  HA  THR A 171      -8.288 -11.509   5.503  1.00  0.83           H  
ATOM   2681  HB  THR A 171      -5.497 -10.570   4.756  1.00  0.83           H  
ATOM   2682  HG1 THR A 171      -6.818 -11.154   2.971  1.00  0.83           H  
ATOM   2683 1HG2 THR A 171      -4.803 -12.759   5.236  1.00  0.83           H  
ATOM   2684 2HG2 THR A 171      -5.454 -11.995   6.686  1.00  0.83           H  
ATOM   2685 3HG2 THR A 171      -6.420 -13.199   5.819  1.00  0.83           H  
ATOM   2686  N   SER A 172      -6.528  -9.127   6.996  1.00  0.80           N  
ATOM   2687  CA  SER A 172      -6.225  -8.415   8.250  1.00  0.80           C  
ATOM   2688  C   SER A 172      -5.238  -9.091   9.223  1.00  0.80           C  
ATOM   2689  O   SER A 172      -4.810  -8.460  10.205  1.00  0.80           O  
ATOM   2690  CB  SER A 172      -7.513  -8.132   9.016  1.00  0.80           C  
ATOM   2691  OG  SER A 172      -7.894  -9.218   9.828  1.00  0.80           O  
ATOM   2692  H   SER A 172      -6.183  -8.703   6.131  1.00  0.80           H  
ATOM   2693  HA  SER A 172      -5.796  -7.453   7.964  1.00  0.80           H  
ATOM   2694 1HB  SER A 172      -7.391  -7.245   9.627  1.00  0.80           H  
ATOM   2695 2HB  SER A 172      -8.310  -7.923   8.294  1.00  0.80           H  
ATOM   2696  HG  SER A 172      -7.868  -9.997   9.254  1.00  0.80           H  
ATOM   2697  N   GLY A 173      -4.873 -10.349   8.969  1.00  0.75           N  
ATOM   2698  CA  GLY A 173      -4.021 -11.098   9.893  1.00  0.75           C  
ATOM   2699  C   GLY A 173      -2.559 -10.716   9.766  1.00  0.75           C  
ATOM   2700  O   GLY A 173      -2.208  -9.867   8.945  1.00  0.75           O  
ATOM   2701  H   GLY A 173      -5.240 -10.799   8.146  1.00  0.75           H  
ATOM   2702 1HA  GLY A 173      -4.354 -10.932  10.918  1.00  0.75           H  
ATOM   2703 2HA  GLY A 173      -4.135 -12.166   9.704  1.00  0.75           H  
ATOM   2704  N   LYS A 174      -1.711 -11.364  10.567  1.00  0.70           N  
ATOM   2705  CA  LYS A 174      -0.280 -11.042  10.601  1.00  0.70           C  
ATOM   2706  C   LYS A 174       0.634 -12.122  10.015  1.00  0.70           C  
ATOM   2707  O   LYS A 174       0.426 -13.328  10.231  1.00  0.70           O  
ATOM   2708  CB  LYS A 174       0.131 -10.748  12.039  1.00  0.70           C  
ATOM   2709  CG  LYS A 174      -0.519  -9.513  12.622  1.00  0.70           C  
ATOM   2710  CD  LYS A 174      -0.061  -9.253  14.047  1.00  0.70           C  
ATOM   2711  CE  LYS A 174      -0.745  -8.025  14.637  1.00  0.70           C  
ATOM   2712  NZ  LYS A 174      -0.326  -7.778  16.047  1.00  0.70           N  
ATOM   2713  H   LYS A 174      -2.102 -12.070  11.202  1.00  0.70           H  
ATOM   2714  HA  LYS A 174      -0.130 -10.136  10.018  1.00  0.70           H  
ATOM   2715 1HB  LYS A 174      -0.087 -11.605  12.677  1.00  0.70           H  
ATOM   2716 2HB  LYS A 174       1.188 -10.569  12.058  1.00  0.70           H  
ATOM   2717 1HG  LYS A 174      -0.233  -8.664  12.011  1.00  0.70           H  
ATOM   2718 2HG  LYS A 174      -1.603  -9.614  12.596  1.00  0.70           H  
ATOM   2719 1HD  LYS A 174      -0.266 -10.125  14.669  1.00  0.70           H  
ATOM   2720 2HD  LYS A 174       1.010  -9.068  14.048  1.00  0.70           H  
ATOM   2721 1HE  LYS A 174      -0.486  -7.155  14.035  1.00  0.70           H  
ATOM   2722 2HE  LYS A 174      -1.825  -8.168  14.607  1.00  0.70           H  
ATOM   2723 1HZ  LYS A 174      -0.795  -6.957  16.401  1.00  0.70           H  
ATOM   2724 2HZ  LYS A 174      -0.569  -8.577  16.617  1.00  0.70           H  
ATOM   2725 3HZ  LYS A 174       0.676  -7.635  16.075  1.00  0.70           H  
ATOM   2726  N   ALA A 175       1.711 -11.676   9.355  1.00  0.66           N  
ATOM   2727  CA  ALA A 175       2.673 -12.599   8.770  1.00  0.66           C  
ATOM   2728  C   ALA A 175       4.108 -12.434   9.248  1.00  0.66           C  
ATOM   2729  O   ALA A 175       4.588 -11.329   9.526  1.00  0.66           O  
ATOM   2730  CB  ALA A 175       2.688 -12.429   7.277  1.00  0.66           C  
ATOM   2731  H   ALA A 175       1.819 -10.675   9.214  1.00  0.66           H  
ATOM   2732  HA  ALA A 175       2.350 -13.600   9.021  1.00  0.66           H  
ATOM   2733 1HB  ALA A 175       3.371 -13.155   6.847  1.00  0.66           H  
ATOM   2734 2HB  ALA A 175       1.686 -12.586   6.885  1.00  0.66           H  
ATOM   2735 3HB  ALA A 175       3.024 -11.438   7.053  1.00  0.66           H  
ATOM   2736  N   LEU A 176       4.783 -13.565   9.320  1.00  0.64           N  
ATOM   2737  CA  LEU A 176       6.204 -13.643   9.623  1.00  0.64           C  
ATOM   2738  C   LEU A 176       6.896 -14.189   8.391  1.00  0.64           C  
ATOM   2739  O   LEU A 176       6.354 -15.092   7.750  1.00  0.64           O  
ATOM   2740  CB  LEU A 176       6.466 -14.518  10.852  1.00  0.64           C  
ATOM   2741  CG  LEU A 176       7.930 -14.684  11.286  1.00  0.64           C  
ATOM   2742  CD1 LEU A 176       8.474 -13.352  11.752  1.00  0.64           C  
ATOM   2743  CD2 LEU A 176       8.013 -15.711  12.420  1.00  0.64           C  
ATOM   2744  H   LEU A 176       4.265 -14.428   9.128  1.00  0.64           H  
ATOM   2745  HA  LEU A 176       6.586 -12.641   9.819  1.00  0.64           H  
ATOM   2746 1HB  LEU A 176       5.935 -14.081  11.688  1.00  0.64           H  
ATOM   2747 2HB  LEU A 176       6.050 -15.501  10.668  1.00  0.64           H  
ATOM   2748  HG  LEU A 176       8.517 -15.013  10.448  1.00  0.64           H  
ATOM   2749 1HD1 LEU A 176       9.512 -13.470  12.048  1.00  0.64           H  
ATOM   2750 2HD1 LEU A 176       8.413 -12.627  10.942  1.00  0.64           H  
ATOM   2751 3HD1 LEU A 176       7.892 -12.996  12.603  1.00  0.64           H  
ATOM   2752 1HD2 LEU A 176       9.054 -15.832  12.723  1.00  0.64           H  
ATOM   2753 2HD2 LEU A 176       7.424 -15.368  13.272  1.00  0.64           H  
ATOM   2754 3HD2 LEU A 176       7.627 -16.659  12.074  1.00  0.64           H  
ATOM   2755  N   ILE A 177       8.009 -13.592   7.999  1.00  0.64           N  
ATOM   2756  CA  ILE A 177       8.724 -14.089   6.835  1.00  0.64           C  
ATOM   2757  C   ILE A 177      10.070 -14.620   7.286  1.00  0.64           C  
ATOM   2758  O   ILE A 177      10.821 -13.912   7.971  1.00  0.64           O  
ATOM   2759  CB  ILE A 177       8.991 -12.992   5.814  1.00  0.64           C  
ATOM   2760  CG1 ILE A 177       7.728 -12.327   5.385  1.00  0.64           C  
ATOM   2761  CG2 ILE A 177       9.619 -13.648   4.593  1.00  0.64           C  
ATOM   2762  CD1 ILE A 177       8.009 -11.086   4.634  1.00  0.64           C  
ATOM   2763  H   ILE A 177       8.387 -12.820   8.533  1.00  0.64           H  
ATOM   2764  HA  ILE A 177       8.164 -14.898   6.374  1.00  0.64           H  
ATOM   2765  HB  ILE A 177       9.658 -12.234   6.229  1.00  0.64           H  
ATOM   2766 1HG1 ILE A 177       7.139 -12.988   4.763  1.00  0.64           H  
ATOM   2767 2HG1 ILE A 177       7.144 -12.064   6.266  1.00  0.64           H  
ATOM   2768 1HG2 ILE A 177       9.804 -12.905   3.854  1.00  0.64           H  
ATOM   2769 2HG2 ILE A 177      10.549 -14.130   4.874  1.00  0.64           H  
ATOM   2770 3HG2 ILE A 177       8.940 -14.396   4.188  1.00  0.64           H  
ATOM   2771 1HD1 ILE A 177       7.075 -10.626   4.385  1.00  0.64           H  
ATOM   2772 2HD1 ILE A 177       8.585 -10.408   5.260  1.00  0.64           H  
ATOM   2773 3HD1 ILE A 177       8.573 -11.302   3.740  1.00  0.64           H  
ATOM   2774  N   VAL A 178      10.359 -15.864   6.929  1.00  0.67           N  
ATOM   2775  CA  VAL A 178      11.602 -16.490   7.319  1.00  0.67           C  
ATOM   2776  C   VAL A 178      12.358 -17.141   6.152  1.00  0.67           C  
ATOM   2777  O   VAL A 178      11.790 -17.437   5.098  1.00  0.67           O  
ATOM   2778  CB  VAL A 178      11.334 -17.562   8.408  1.00  0.67           C  
ATOM   2779  CG1 VAL A 178      10.693 -16.929   9.641  1.00  0.67           C  
ATOM   2780  CG2 VAL A 178      10.465 -18.654   7.864  1.00  0.67           C  
ATOM   2781  H   VAL A 178       9.688 -16.385   6.377  1.00  0.67           H  
ATOM   2782  HA  VAL A 178      12.235 -15.721   7.737  1.00  0.67           H  
ATOM   2783  HB  VAL A 178      12.277 -17.970   8.711  1.00  0.67           H  
ATOM   2784 1HG1 VAL A 178      10.537 -17.688  10.403  1.00  0.67           H  
ATOM   2785 2HG1 VAL A 178      11.345 -16.150  10.032  1.00  0.67           H  
ATOM   2786 3HG1 VAL A 178       9.745 -16.507   9.362  1.00  0.67           H  
ATOM   2787 1HG2 VAL A 178      10.304 -19.412   8.629  1.00  0.67           H  
ATOM   2788 2HG2 VAL A 178       9.508 -18.232   7.556  1.00  0.67           H  
ATOM   2789 3HG2 VAL A 178      10.963 -19.100   7.010  1.00  0.67           H  
ATOM   2790  N   LEU A 179      13.639 -17.395   6.382  1.00  0.71           N  
ATOM   2791  CA  LEU A 179      14.507 -18.111   5.444  1.00  0.71           C  
ATOM   2792  C   LEU A 179      15.095 -19.278   6.176  1.00  0.71           C  
ATOM   2793  O   LEU A 179      15.495 -19.153   7.338  1.00  0.71           O  
ATOM   2794  CB  LEU A 179      15.651 -17.232   4.889  1.00  0.71           C  
ATOM   2795  CG  LEU A 179      16.656 -17.902   3.893  1.00  0.71           C  
ATOM   2796  CD1 LEU A 179      17.142 -16.863   2.878  1.00  0.71           C  
ATOM   2797  CD2 LEU A 179      17.863 -18.450   4.675  1.00  0.71           C  
ATOM   2798  H   LEU A 179      14.014 -17.079   7.275  1.00  0.71           H  
ATOM   2799  HA  LEU A 179      13.913 -18.483   4.613  1.00  0.71           H  
ATOM   2800 1HB  LEU A 179      15.226 -16.387   4.384  1.00  0.71           H  
ATOM   2801 2HB  LEU A 179      16.245 -16.883   5.727  1.00  0.71           H  
ATOM   2802  HG  LEU A 179      16.161 -18.710   3.357  1.00  0.71           H  
ATOM   2803 1HD1 LEU A 179      17.839 -17.322   2.187  1.00  0.71           H  
ATOM   2804 2HD1 LEU A 179      16.305 -16.485   2.333  1.00  0.71           H  
ATOM   2805 3HD1 LEU A 179      17.637 -16.046   3.406  1.00  0.71           H  
ATOM   2806 1HD2 LEU A 179      18.566 -18.912   3.989  1.00  0.71           H  
ATOM   2807 2HD2 LEU A 179      18.354 -17.628   5.199  1.00  0.71           H  
ATOM   2808 3HD2 LEU A 179      17.534 -19.186   5.395  1.00  0.71           H  
ATOM   2809  N   THR A 180      15.125 -20.420   5.516  1.00  0.76           N  
ATOM   2810  CA  THR A 180      15.654 -21.591   6.169  1.00  0.76           C  
ATOM   2811  C   THR A 180      16.862 -22.177   5.449  1.00  0.76           C  
ATOM   2812  O   THR A 180      16.892 -22.304   4.207  1.00  0.76           O  
ATOM   2813  CB  THR A 180      14.555 -22.636   6.330  1.00  0.76           C  
ATOM   2814  OG1 THR A 180      13.482 -22.072   7.089  1.00  0.76           O  
ATOM   2815  CG2 THR A 180      15.082 -23.796   7.087  1.00  0.76           C  
ATOM   2816  H   THR A 180      14.780 -20.452   4.558  1.00  0.76           H  
ATOM   2817  HA  THR A 180      15.983 -21.311   7.167  1.00  0.76           H  
ATOM   2818  HB  THR A 180      14.185 -22.951   5.360  1.00  0.76           H  
ATOM   2819  HG1 THR A 180      13.840 -21.661   7.879  1.00  0.76           H  
ATOM   2820 1HG2 THR A 180      14.298 -24.488   7.236  1.00  0.76           H  
ATOM   2821 2HG2 THR A 180      15.897 -24.272   6.544  1.00  0.76           H  
ATOM   2822 3HG2 THR A 180      15.441 -23.452   8.049  1.00  0.76           H  
ATOM   2823  N   THR A 181      17.887 -22.460   6.264  1.00  0.80           N  
ATOM   2824  CA  THR A 181      19.129 -23.037   5.789  1.00  0.80           C  
ATOM   2825  C   THR A 181      19.963 -23.694   6.889  1.00  0.80           C  
ATOM   2826  O   THR A 181      20.127 -23.136   7.968  1.00  0.80           O  
ATOM   2827  CB  THR A 181      19.979 -21.921   5.201  1.00  0.80           C  
ATOM   2828  OG1 THR A 181      21.234 -22.459   4.699  1.00  0.80           O  
ATOM   2829  CG2 THR A 181      20.219 -20.875   6.318  1.00  0.80           C  
ATOM   2830  H   THR A 181      17.763 -22.303   7.264  1.00  0.80           H  
ATOM   2831  HA  THR A 181      18.884 -23.771   5.039  1.00  0.80           H  
ATOM   2832  HB  THR A 181      19.450 -21.457   4.387  1.00  0.80           H  
ATOM   2833  HG1 THR A 181      21.032 -23.267   4.131  1.00  0.80           H  
ATOM   2834 1HG2 THR A 181      20.801 -20.049   5.946  1.00  0.80           H  
ATOM   2835 2HG2 THR A 181      19.259 -20.498   6.675  1.00  0.80           H  
ATOM   2836 3HG2 THR A 181      20.748 -21.347   7.144  1.00  0.80           H  
ATOM   2837  N   GLY A 182      20.558 -24.849   6.617  1.00  0.82           N  
ATOM   2838  CA  GLY A 182      21.498 -25.463   7.557  1.00  0.82           C  
ATOM   2839  C   GLY A 182      20.805 -25.991   8.812  1.00  0.82           C  
ATOM   2840  O   GLY A 182      21.449 -26.224   9.834  1.00  0.82           O  
ATOM   2841  H   GLY A 182      20.371 -25.294   5.718  1.00  0.82           H  
ATOM   2842 1HA  GLY A 182      22.016 -26.279   7.054  1.00  0.82           H  
ATOM   2843 2HA  GLY A 182      22.255 -24.731   7.836  1.00  0.82           H  
ATOM   2844  N   GLY A 183      19.483 -26.125   8.750  1.00  0.81           N  
ATOM   2845  CA  GLY A 183      18.675 -26.502   9.904  1.00  0.81           C  
ATOM   2846  C   GLY A 183      18.339 -25.273  10.773  1.00  0.81           C  
ATOM   2847  O   GLY A 183      17.691 -25.400  11.815  1.00  0.81           O  
ATOM   2848  H   GLY A 183      19.024 -25.946   7.869  1.00  0.81           H  
ATOM   2849 1HA  GLY A 183      17.755 -26.974   9.563  1.00  0.81           H  
ATOM   2850 2HA  GLY A 183      19.212 -27.237  10.501  1.00  0.81           H  
ATOM   2851  N   LYS A 184      18.785 -24.087  10.341  1.00  0.78           N  
ATOM   2852  CA  LYS A 184      18.574 -22.842  11.060  1.00  0.78           C  
ATOM   2853  C   LYS A 184      17.536 -21.980  10.363  1.00  0.78           C  
ATOM   2854  O   LYS A 184      17.322 -22.085   9.151  1.00  0.78           O  
ATOM   2855  CB  LYS A 184      19.888 -22.073  11.170  1.00  0.78           C  
ATOM   2856  CG  LYS A 184      20.959 -22.790  11.978  1.00  0.78           C  
ATOM   2857  CD  LYS A 184      22.231 -21.962  12.074  1.00  0.78           C  
ATOM   2858  CE  LYS A 184      23.309 -22.694  12.863  1.00  0.78           C  
ATOM   2859  NZ  LYS A 184      24.568 -21.901  12.953  1.00  0.78           N  
ATOM   2860  H   LYS A 184      19.321 -24.029   9.480  1.00  0.78           H  
ATOM   2861  HA  LYS A 184      18.207 -23.069  12.061  1.00  0.78           H  
ATOM   2862 1HB  LYS A 184      20.287 -21.893  10.172  1.00  0.78           H  
ATOM   2863 2HB  LYS A 184      19.705 -21.100  11.628  1.00  0.78           H  
ATOM   2864 1HG  LYS A 184      20.584 -22.997  12.979  1.00  0.78           H  
ATOM   2865 2HG  LYS A 184      21.193 -23.742  11.491  1.00  0.78           H  
ATOM   2866 1HD  LYS A 184      22.603 -21.757  11.068  1.00  0.78           H  
ATOM   2867 2HD  LYS A 184      22.013 -21.012  12.563  1.00  0.78           H  
ATOM   2868 1HE  LYS A 184      22.941 -22.891  13.869  1.00  0.78           H  
ATOM   2869 2HE  LYS A 184      23.524 -23.645  12.373  1.00  0.78           H  
ATOM   2870 1HZ  LYS A 184      25.255 -22.420  13.482  1.00  0.78           H  
ATOM   2871 2HZ  LYS A 184      24.922 -21.723  12.024  1.00  0.78           H  
ATOM   2872 3HZ  LYS A 184      24.381 -21.023  13.416  1.00  0.78           H  
ATOM   2873  N   VAL A 185      16.889 -21.111  11.128  1.00  0.74           N  
ATOM   2874  CA  VAL A 185      15.884 -20.230  10.553  1.00  0.74           C  
ATOM   2875  C   VAL A 185      16.166 -18.764  10.884  1.00  0.74           C  
ATOM   2876  O   VAL A 185      16.495 -18.450  12.030  1.00  0.74           O  
ATOM   2877  CB  VAL A 185      14.491 -20.613  11.086  1.00  0.74           C  
ATOM   2878  CG1 VAL A 185      13.450 -19.728  10.470  1.00  0.74           C  
ATOM   2879  CG2 VAL A 185      14.196 -22.047  10.788  1.00  0.74           C  
ATOM   2880  H   VAL A 185      17.092 -21.056  12.118  1.00  0.74           H  
ATOM   2881  HA  VAL A 185      15.893 -20.346   9.471  1.00  0.74           H  
ATOM   2882  HB  VAL A 185      14.463 -20.451  12.168  1.00  0.74           H  
ATOM   2883 1HG1 VAL A 185      12.471 -19.991  10.857  1.00  0.74           H  
ATOM   2884 2HG1 VAL A 185      13.661 -18.694  10.700  1.00  0.74           H  
ATOM   2885 3HG1 VAL A 185      13.464 -19.869   9.388  1.00  0.74           H  
ATOM   2886 1HG2 VAL A 185      13.221 -22.262  11.178  1.00  0.74           H  
ATOM   2887 2HG2 VAL A 185      14.209 -22.212   9.720  1.00  0.74           H  
ATOM   2888 3HG2 VAL A 185      14.931 -22.694  11.263  1.00  0.74           H  
ATOM   2889  N   SER A 186      16.061 -17.883   9.886  1.00  0.69           N  
ATOM   2890  CA  SER A 186      16.239 -16.450  10.119  1.00  0.69           C  
ATOM   2891  C   SER A 186      14.942 -15.709   9.799  1.00  0.69           C  
ATOM   2892  O   SER A 186      14.184 -16.160   8.945  1.00  0.69           O  
ATOM   2893  CB  SER A 186      17.371 -15.912   9.259  1.00  0.69           C  
ATOM   2894  OG  SER A 186      18.594 -16.518   9.587  1.00  0.69           O  
ATOM   2895  H   SER A 186      15.831 -18.226   8.953  1.00  0.69           H  
ATOM   2896  HA  SER A 186      16.471 -16.299  11.166  1.00  0.69           H  
ATOM   2897 1HB  SER A 186      17.144 -16.088   8.205  1.00  0.69           H  
ATOM   2898 2HB  SER A 186      17.447 -14.829   9.399  1.00  0.69           H  
ATOM   2899  HG  SER A 186      19.265 -16.038   9.094  1.00  0.69           H  
ATOM   2900  N   ALA A 187      14.691 -14.566  10.450  1.00  0.66           N  
ATOM   2901  CA  ALA A 187      13.494 -13.763  10.156  1.00  0.66           C  
ATOM   2902  C   ALA A 187      13.845 -12.442   9.515  1.00  0.66           C  
ATOM   2903  O   ALA A 187      14.913 -11.868   9.755  1.00  0.66           O  
ATOM   2904  CB  ALA A 187      12.674 -13.498  11.388  1.00  0.66           C  
ATOM   2905  H   ALA A 187      15.353 -14.260  11.155  1.00  0.66           H  
ATOM   2906  HA  ALA A 187      12.880 -14.320   9.455  1.00  0.66           H  
ATOM   2907 1HB  ALA A 187      11.792 -12.941  11.101  1.00  0.66           H  
ATOM   2908 2HB  ALA A 187      12.377 -14.418  11.813  1.00  0.66           H  
ATOM   2909 3HB  ALA A 187      13.255 -12.924  12.108  1.00  0.66           H  
ATOM   2910  N   TYR A 188      12.922 -11.951   8.696  1.00  0.65           N  
ATOM   2911  CA  TYR A 188      13.118 -10.709   7.966  1.00  0.65           C  
ATOM   2912  C   TYR A 188      12.053  -9.656   8.266  1.00  0.65           C  
ATOM   2913  O   TYR A 188      10.877  -9.982   8.423  1.00  0.65           O  
ATOM   2914  CB  TYR A 188      13.121 -11.095   6.489  1.00  0.65           C  
ATOM   2915  CG  TYR A 188      14.258 -11.990   6.188  1.00  0.65           C  
ATOM   2916  CD1 TYR A 188      14.146 -13.323   6.470  1.00  0.65           C  
ATOM   2917  CD2 TYR A 188      15.419 -11.490   5.661  1.00  0.65           C  
ATOM   2918  CE1 TYR A 188      15.193 -14.143   6.277  1.00  0.65           C  
ATOM   2919  CE2 TYR A 188      16.472 -12.330   5.439  1.00  0.65           C  
ATOM   2920  CZ  TYR A 188      16.368 -13.657   5.761  1.00  0.65           C  
ATOM   2921  OH  TYR A 188      17.445 -14.493   5.617  1.00  0.65           O  
ATOM   2922  H   TYR A 188      12.072 -12.497   8.536  1.00  0.65           H  
ATOM   2923  HA  TYR A 188      14.087 -10.291   8.239  1.00  0.65           H  
ATOM   2924 1HB  TYR A 188      12.192 -11.609   6.235  1.00  0.65           H  
ATOM   2925 2HB  TYR A 188      13.197 -10.229   5.883  1.00  0.65           H  
ATOM   2926  HD1 TYR A 188      13.222 -13.714   6.890  1.00  0.65           H  
ATOM   2927  HD2 TYR A 188      15.508 -10.431   5.434  1.00  0.65           H  
ATOM   2928  HE1 TYR A 188      15.098 -15.172   6.550  1.00  0.65           H  
ATOM   2929  HE2 TYR A 188      17.399 -11.936   5.032  1.00  0.65           H  
ATOM   2930  HH  TYR A 188      18.256 -14.009   5.883  1.00  0.65           H  
ATOM   2931  N   GLY A 189      12.469  -8.387   8.347  1.00  0.65           N  
ATOM   2932  CA  GLY A 189      11.529  -7.289   8.561  1.00  0.65           C  
ATOM   2933  C   GLY A 189      11.195  -6.542   7.256  1.00  0.65           C  
ATOM   2934  O   GLY A 189      11.678  -6.915   6.177  1.00  0.65           O  
ATOM   2935  H   GLY A 189      13.455  -8.180   8.250  1.00  0.65           H  
ATOM   2936 1HA  GLY A 189      10.625  -7.704   9.001  1.00  0.65           H  
ATOM   2937 2HA  GLY A 189      11.956  -6.595   9.289  1.00  0.65           H  
ATOM   2938  N   PRO A 190      10.352  -5.496   7.324  1.00  0.67           N  
ATOM   2939  CA  PRO A 190       9.977  -4.633   6.216  1.00  0.67           C  
ATOM   2940  C   PRO A 190      11.243  -4.000   5.674  1.00  0.67           C  
ATOM   2941  O   PRO A 190      12.166  -3.739   6.428  1.00  0.67           O  
ATOM   2942  CB  PRO A 190       9.064  -3.599   6.880  1.00  0.67           C  
ATOM   2943  CG  PRO A 190       8.526  -4.304   8.120  1.00  0.67           C  
ATOM   2944  CD  PRO A 190       9.678  -5.165   8.600  1.00  0.67           C  
ATOM   2945  HA  PRO A 190       9.450  -5.204   5.438  1.00  0.67           H  
ATOM   2946 1HB  PRO A 190       9.634  -2.689   7.106  1.00  0.67           H  
ATOM   2947 2HB  PRO A 190       8.269  -3.305   6.169  1.00  0.67           H  
ATOM   2948 1HG  PRO A 190       8.207  -3.561   8.868  1.00  0.67           H  
ATOM   2949 2HG  PRO A 190       7.633  -4.896   7.859  1.00  0.67           H  
ATOM   2950 1HD  PRO A 190      10.352  -4.596   9.263  1.00  0.67           H  
ATOM   2951 2HD  PRO A 190       9.255  -6.046   9.091  1.00  0.67           H  
ATOM   2952  N   GLY A 191      11.327  -3.805   4.380  1.00  0.70           N  
ATOM   2953  CA  GLY A 191      12.499  -3.196   3.765  1.00  0.70           C  
ATOM   2954  C   GLY A 191      13.685  -4.151   3.557  1.00  0.70           C  
ATOM   2955  O   GLY A 191      14.724  -3.744   3.030  1.00  0.70           O  
ATOM   2956  H   GLY A 191      10.513  -3.982   3.792  1.00  0.70           H  
ATOM   2957 1HA  GLY A 191      12.192  -2.801   2.800  1.00  0.70           H  
ATOM   2958 2HA  GLY A 191      12.814  -2.349   4.368  1.00  0.70           H  
ATOM   2959  N   SER A 192      13.539  -5.409   3.985  1.00  0.73           N  
ATOM   2960  CA  SER A 192      14.579  -6.435   3.880  1.00  0.73           C  
ATOM   2961  C   SER A 192      14.528  -7.103   2.533  1.00  0.73           C  
ATOM   2962  O   SER A 192      13.718  -6.741   1.678  1.00  0.73           O  
ATOM   2963  CB  SER A 192      14.381  -7.519   4.893  1.00  0.73           C  
ATOM   2964  OG  SER A 192      13.258  -8.292   4.534  1.00  0.73           O  
ATOM   2965  H   SER A 192      12.675  -5.673   4.463  1.00  0.73           H  
ATOM   2966  HA  SER A 192      15.558  -5.969   4.012  1.00  0.73           H  
ATOM   2967 1HB  SER A 192      15.268  -8.144   4.938  1.00  0.73           H  
ATOM   2968 2HB  SER A 192      14.235  -7.085   5.882  1.00  0.73           H  
ATOM   2969  HG  SER A 192      12.485  -7.822   4.934  1.00  0.73           H  
ATOM   2970  N   ARG A 193      15.342  -8.140   2.340  1.00  0.76           N  
ATOM   2971  CA  ARG A 193      15.311  -8.852   1.066  1.00  0.76           C  
ATOM   2972  C   ARG A 193      13.901  -9.389   0.712  1.00  0.76           C  
ATOM   2973  O   ARG A 193      13.635  -9.668  -0.456  1.00  0.76           O  
ATOM   2974  CB  ARG A 193      16.276 -10.027   1.023  1.00  0.76           C  
ATOM   2975  CG  ARG A 193      15.945 -11.158   1.976  1.00  0.76           C  
ATOM   2976  CD  ARG A 193      16.764 -12.393   1.751  1.00  0.76           C  
ATOM   2977  NE  ARG A 193      18.138 -12.250   2.075  1.00  0.76           N  
ATOM   2978  CZ  ARG A 193      19.087 -13.143   1.782  1.00  0.76           C  
ATOM   2979  NH1 ARG A 193      18.803 -14.247   1.139  1.00  0.76           N  
ATOM   2980  NH2 ARG A 193      20.302 -12.879   2.155  1.00  0.76           N  
ATOM   2981  H   ARG A 193      15.995  -8.416   3.063  1.00  0.76           H  
ATOM   2982  HA  ARG A 193      15.636  -8.161   0.294  1.00  0.76           H  
ATOM   2983 1HB  ARG A 193      16.301 -10.441   0.016  1.00  0.76           H  
ATOM   2984 2HB  ARG A 193      17.285  -9.681   1.265  1.00  0.76           H  
ATOM   2985 1HG  ARG A 193      16.144 -10.808   2.978  1.00  0.76           H  
ATOM   2986 2HG  ARG A 193      14.921 -11.422   1.896  1.00  0.76           H  
ATOM   2987 1HD  ARG A 193      16.370 -13.186   2.378  1.00  0.76           H  
ATOM   2988 2HD  ARG A 193      16.687 -12.690   0.707  1.00  0.76           H  
ATOM   2989  HE  ARG A 193      18.448 -11.421   2.581  1.00  0.76           H  
ATOM   2990 1HH1 ARG A 193      17.852 -14.427   0.850  1.00  0.76           H  
ATOM   2991 2HH1 ARG A 193      19.536 -14.901   0.930  1.00  0.76           H  
ATOM   2992 1HH2 ARG A 193      20.443 -11.994   2.652  1.00  0.76           H  
ATOM   2993 2HH2 ARG A 193      21.056 -13.516   1.961  1.00  0.76           H  
ATOM   2994  N   PHE A 194      13.004  -9.563   1.703  1.00  0.76           N  
ATOM   2995  CA  PHE A 194      11.662 -10.056   1.397  1.00  0.76           C  
ATOM   2996  C   PHE A 194      10.605  -8.992   1.682  1.00  0.76           C  
ATOM   2997  O   PHE A 194       9.406  -9.295   1.748  1.00  0.76           O  
ATOM   2998  CB  PHE A 194      11.328 -11.279   2.219  1.00  0.76           C  
ATOM   2999  CG  PHE A 194      12.259 -12.430   2.044  1.00  0.76           C  
ATOM   3000  CD1 PHE A 194      12.672 -13.161   3.131  1.00  0.76           C  
ATOM   3001  CD2 PHE A 194      12.740 -12.772   0.809  1.00  0.76           C  
ATOM   3002  CE1 PHE A 194      13.516 -14.218   2.986  1.00  0.76           C  
ATOM   3003  CE2 PHE A 194      13.599 -13.822   0.658  1.00  0.76           C  
ATOM   3004  CZ  PHE A 194      13.978 -14.549   1.750  1.00  0.76           C  
ATOM   3005  H   PHE A 194      13.232  -9.298   2.665  1.00  0.76           H  
ATOM   3006  HA  PHE A 194      11.611 -10.314   0.339  1.00  0.76           H  
ATOM   3007 1HB  PHE A 194      11.317 -11.006   3.277  1.00  0.76           H  
ATOM   3008 2HB  PHE A 194      10.327 -11.612   1.953  1.00  0.76           H  
ATOM   3009  HD1 PHE A 194      12.311 -12.893   4.116  1.00  0.76           H  
ATOM   3010  HD2 PHE A 194      12.441 -12.183  -0.050  1.00  0.76           H  
ATOM   3011  HE1 PHE A 194      13.812 -14.787   3.853  1.00  0.76           H  
ATOM   3012  HE2 PHE A 194      13.979 -14.081  -0.328  1.00  0.76           H  
ATOM   3013  HZ  PHE A 194      14.642 -15.380   1.625  1.00  0.76           H  
ATOM   3014  N   GLY A 195      11.049  -7.740   1.805  1.00  0.76           N  
ATOM   3015  CA  GLY A 195      10.209  -6.599   2.156  1.00  0.76           C  
ATOM   3016  C   GLY A 195       9.012  -6.405   1.246  1.00  0.76           C  
ATOM   3017  O   GLY A 195       7.951  -5.993   1.708  1.00  0.76           O  
ATOM   3018  H   GLY A 195      12.042  -7.552   1.694  1.00  0.76           H  
ATOM   3019 1HA  GLY A 195       9.868  -6.710   3.186  1.00  0.76           H  
ATOM   3020 2HA  GLY A 195      10.821  -5.696   2.135  1.00  0.76           H  
ATOM   3021  N   ILE A 196       9.116  -6.814  -0.020  1.00  0.74           N  
ATOM   3022  CA  ILE A 196       8.005  -6.666  -0.953  1.00  0.74           C  
ATOM   3023  C   ILE A 196       6.694  -7.224  -0.359  1.00  0.74           C  
ATOM   3024  O   ILE A 196       5.616  -6.646  -0.535  1.00  0.74           O  
ATOM   3025  CB  ILE A 196       8.358  -7.378  -2.300  1.00  0.74           C  
ATOM   3026  CG1 ILE A 196       7.329  -7.002  -3.402  1.00  0.74           C  
ATOM   3027  CG2 ILE A 196       8.448  -8.885  -2.136  1.00  0.74           C  
ATOM   3028  CD1 ILE A 196       7.694  -7.439  -4.812  1.00  0.74           C  
ATOM   3029  H   ILE A 196      10.000  -7.185  -0.342  1.00  0.74           H  
ATOM   3030  HA  ILE A 196       7.871  -5.607  -1.153  1.00  0.74           H  
ATOM   3031  HB  ILE A 196       9.330  -7.011  -2.631  1.00  0.74           H  
ATOM   3032 1HG1 ILE A 196       6.371  -7.437  -3.143  1.00  0.74           H  
ATOM   3033 2HG1 ILE A 196       7.234  -5.940  -3.423  1.00  0.74           H  
ATOM   3034 1HG2 ILE A 196       8.734  -9.338  -3.087  1.00  0.74           H  
ATOM   3035 2HG2 ILE A 196       9.201  -9.114  -1.382  1.00  0.74           H  
ATOM   3036 3HG2 ILE A 196       7.490  -9.287  -1.835  1.00  0.74           H  
ATOM   3037 1HD1 ILE A 196       6.915  -7.116  -5.507  1.00  0.74           H  
ATOM   3038 2HD1 ILE A 196       8.628  -6.989  -5.084  1.00  0.74           H  
ATOM   3039 3HD1 ILE A 196       7.786  -8.526  -4.851  1.00  0.74           H  
ATOM   3040  N   ILE A 197       6.787  -8.269   0.461  1.00  0.72           N  
ATOM   3041  CA  ILE A 197       5.598  -8.848   1.051  1.00  0.72           C  
ATOM   3042  C   ILE A 197       4.889  -7.862   1.992  1.00  0.72           C  
ATOM   3043  O   ILE A 197       3.656  -7.768   1.971  1.00  0.72           O  
ATOM   3044  CB  ILE A 197       5.949 -10.167   1.759  1.00  0.72           C  
ATOM   3045  CG1 ILE A 197       6.318 -11.207   0.726  1.00  0.72           C  
ATOM   3046  CG2 ILE A 197       4.788 -10.671   2.636  1.00  0.72           C  
ATOM   3047  CD1 ILE A 197       6.929 -12.475   1.285  1.00  0.72           C  
ATOM   3048  H   ILE A 197       7.699  -8.674   0.676  1.00  0.72           H  
ATOM   3049  HA  ILE A 197       4.911  -9.097   0.258  1.00  0.72           H  
ATOM   3050  HB  ILE A 197       6.827  -9.995   2.343  1.00  0.72           H  
ATOM   3051 1HG1 ILE A 197       5.429 -11.467   0.198  1.00  0.72           H  
ATOM   3052 2HG1 ILE A 197       7.025 -10.764   0.034  1.00  0.72           H  
ATOM   3053 1HG2 ILE A 197       5.077 -11.599   3.128  1.00  0.72           H  
ATOM   3054 2HG2 ILE A 197       4.566  -9.921   3.389  1.00  0.72           H  
ATOM   3055 3HG2 ILE A 197       3.910 -10.851   2.021  1.00  0.72           H  
ATOM   3056 1HD1 ILE A 197       7.148 -13.155   0.474  1.00  0.72           H  
ATOM   3057 2HD1 ILE A 197       7.846 -12.238   1.806  1.00  0.72           H  
ATOM   3058 3HD1 ILE A 197       6.229 -12.946   1.973  1.00  0.72           H  
ATOM   3059  N   HIS A 198       5.652  -7.137   2.808  1.00  0.71           N  
ATOM   3060  CA  HIS A 198       5.060  -6.228   3.780  1.00  0.71           C  
ATOM   3061  C   HIS A 198       4.894  -4.788   3.286  1.00  0.71           C  
ATOM   3062  O   HIS A 198       3.962  -4.086   3.687  1.00  0.71           O  
ATOM   3063  CB  HIS A 198       5.923  -6.145   5.044  1.00  0.71           C  
ATOM   3064  CG  HIS A 198       6.085  -7.406   5.800  1.00  0.71           C  
ATOM   3065  ND1 HIS A 198       5.023  -8.146   6.213  1.00  0.71           N  
ATOM   3066  CD2 HIS A 198       7.187  -8.017   6.287  1.00  0.71           C  
ATOM   3067  CE1 HIS A 198       5.444  -9.182   6.899  1.00  0.71           C  
ATOM   3068  NE2 HIS A 198       6.758  -9.119   6.981  1.00  0.71           N  
ATOM   3069  H   HIS A 198       6.663  -7.186   2.723  1.00  0.71           H  
ATOM   3070  HA  HIS A 198       4.077  -6.596   4.054  1.00  0.71           H  
ATOM   3071 1HB  HIS A 198       6.920  -5.787   4.766  1.00  0.71           H  
ATOM   3072 2HB  HIS A 198       5.496  -5.405   5.718  1.00  0.71           H  
ATOM   3073  HD1 HIS A 198       4.060  -7.897   6.040  1.00  0.71           H  
ATOM   3074  HD2 HIS A 198       8.254  -7.782   6.238  1.00  0.71           H  
ATOM   3075  HE1 HIS A 198       4.738  -9.892   7.304  1.00  0.71           H  
ATOM   3076  N   ASP A 199       5.811  -4.345   2.435  1.00  0.69           N  
ATOM   3077  CA  ASP A 199       5.874  -2.949   2.019  1.00  0.69           C  
ATOM   3078  C   ASP A 199       5.083  -2.632   0.761  1.00  0.69           C  
ATOM   3079  O   ASP A 199       4.608  -1.504   0.591  1.00  0.69           O  
ATOM   3080  CB  ASP A 199       7.326  -2.574   1.745  1.00  0.69           C  
ATOM   3081  CG  ASP A 199       8.205  -2.722   2.944  1.00  0.69           C  
ATOM   3082  OD1 ASP A 199       7.903  -2.161   3.964  1.00  0.69           O  
ATOM   3083  OD2 ASP A 199       9.209  -3.404   2.823  1.00  0.69           O  
ATOM   3084  H   ASP A 199       6.527  -4.986   2.112  1.00  0.69           H  
ATOM   3085  HA  ASP A 199       5.489  -2.333   2.832  1.00  0.69           H  
ATOM   3086 1HB  ASP A 199       7.715  -3.223   0.959  1.00  0.69           H  
ATOM   3087 2HB  ASP A 199       7.379  -1.547   1.384  1.00  0.69           H  
ATOM   3088  N   VAL A 200       4.975  -3.608  -0.127  1.00  0.68           N  
ATOM   3089  CA  VAL A 200       4.356  -3.438  -1.422  1.00  0.68           C  
ATOM   3090  C   VAL A 200       3.023  -4.143  -1.522  1.00  0.68           C  
ATOM   3091  O   VAL A 200       2.030  -3.560  -1.957  1.00  0.68           O  
ATOM   3092  CB  VAL A 200       5.296  -4.007  -2.463  1.00  0.68           C  
ATOM   3093  CG1 VAL A 200       4.687  -3.970  -3.781  1.00  0.68           C  
ATOM   3094  CG2 VAL A 200       6.614  -3.244  -2.407  1.00  0.68           C  
ATOM   3095  H   VAL A 200       5.362  -4.529   0.072  1.00  0.68           H  
ATOM   3096  HA  VAL A 200       4.219  -2.375  -1.604  1.00  0.68           H  
ATOM   3097  HB  VAL A 200       5.467  -5.030  -2.243  1.00  0.68           H  
ATOM   3098 1HG1 VAL A 200       5.357  -4.415  -4.487  1.00  0.68           H  
ATOM   3099 2HG1 VAL A 200       3.771  -4.537  -3.762  1.00  0.68           H  
ATOM   3100 3HG1 VAL A 200       4.486  -2.958  -4.057  1.00  0.68           H  
ATOM   3101 1HG2 VAL A 200       7.310  -3.665  -3.115  1.00  0.68           H  
ATOM   3102 2HG2 VAL A 200       6.437  -2.194  -2.639  1.00  0.68           H  
ATOM   3103 3HG2 VAL A 200       7.038  -3.327  -1.413  1.00  0.68           H  
ATOM   3104  N   LEU A 201       3.019  -5.405  -1.113  1.00  0.67           N  
ATOM   3105  CA  LEU A 201       1.871  -6.286  -1.236  1.00  0.67           C  
ATOM   3106  C   LEU A 201       0.844  -6.151  -0.120  1.00  0.67           C  
ATOM   3107  O   LEU A 201      -0.199  -6.794  -0.154  1.00  0.67           O  
ATOM   3108  CB  LEU A 201       2.409  -7.705  -1.357  1.00  0.67           C  
ATOM   3109  CG  LEU A 201       3.225  -7.866  -2.647  1.00  0.67           C  
ATOM   3110  CD1 LEU A 201       3.865  -9.228  -2.745  1.00  0.67           C  
ATOM   3111  CD2 LEU A 201       2.307  -7.622  -3.798  1.00  0.67           C  
ATOM   3112  H   LEU A 201       3.886  -5.805  -0.754  1.00  0.67           H  
ATOM   3113  HA  LEU A 201       1.367  -6.040  -2.169  1.00  0.67           H  
ATOM   3114 1HB  LEU A 201       3.052  -7.905  -0.516  1.00  0.67           H  
ATOM   3115 2HB  LEU A 201       1.594  -8.403  -1.354  1.00  0.67           H  
ATOM   3116  HG  LEU A 201       4.017  -7.121  -2.654  1.00  0.67           H  
ATOM   3117 1HD1 LEU A 201       4.435  -9.297  -3.672  1.00  0.67           H  
ATOM   3118 2HD1 LEU A 201       4.529  -9.389  -1.911  1.00  0.67           H  
ATOM   3119 3HD1 LEU A 201       3.089  -9.978  -2.745  1.00  0.67           H  
ATOM   3120 1HD2 LEU A 201       2.852  -7.678  -4.699  1.00  0.67           H  
ATOM   3121 2HD2 LEU A 201       1.524  -8.362  -3.800  1.00  0.67           H  
ATOM   3122 3HD2 LEU A 201       1.872  -6.647  -3.706  1.00  0.67           H  
ATOM   3123  N   GLY A 202       1.137  -5.322   0.872  1.00  0.66           N  
ATOM   3124  CA  GLY A 202       0.193  -5.054   1.948  1.00  0.66           C  
ATOM   3125  C   GLY A 202       0.038  -6.101   3.048  1.00  0.66           C  
ATOM   3126  O   GLY A 202      -0.976  -6.088   3.748  1.00  0.66           O  
ATOM   3127  H   GLY A 202       2.027  -4.847   0.862  1.00  0.66           H  
ATOM   3128 1HA  GLY A 202       0.476  -4.110   2.412  1.00  0.66           H  
ATOM   3129 2HA  GLY A 202      -0.784  -4.884   1.503  1.00  0.66           H  
ATOM   3130  N   ILE A 203       1.007  -6.986   3.260  1.00  0.64           N  
ATOM   3131  CA  ILE A 203       0.795  -7.971   4.311  1.00  0.64           C  
ATOM   3132  C   ILE A 203       1.335  -7.472   5.646  1.00  0.64           C  
ATOM   3133  O   ILE A 203       2.518  -7.191   5.803  1.00  0.64           O  
ATOM   3134  CB  ILE A 203       1.453  -9.314   3.943  1.00  0.64           C  
ATOM   3135  CG1 ILE A 203       0.721 -10.007   2.768  1.00  0.64           C  
ATOM   3136  CG2 ILE A 203       1.473 -10.205   5.103  1.00  0.64           C  
ATOM   3137  CD1 ILE A 203       1.014  -9.462   1.424  1.00  0.64           C  
ATOM   3138  H   ILE A 203       1.866  -7.014   2.709  1.00  0.64           H  
ATOM   3139  HA  ILE A 203      -0.274  -8.143   4.422  1.00  0.64           H  
ATOM   3140  HB  ILE A 203       2.458  -9.127   3.634  1.00  0.64           H  
ATOM   3141 1HG1 ILE A 203       1.010 -11.048   2.759  1.00  0.64           H  
ATOM   3142 2HG1 ILE A 203      -0.351  -9.938   2.941  1.00  0.64           H  
ATOM   3143 1HG2 ILE A 203       1.965 -11.129   4.818  1.00  0.64           H  
ATOM   3144 2HG2 ILE A 203       2.019  -9.721   5.911  1.00  0.64           H  
ATOM   3145 3HG2 ILE A 203       0.453 -10.414   5.427  1.00  0.64           H  
ATOM   3146 1HD1 ILE A 203       0.452 -10.014   0.671  1.00  0.64           H  
ATOM   3147 2HD1 ILE A 203       0.722  -8.439   1.407  1.00  0.64           H  
ATOM   3148 3HD1 ILE A 203       2.073  -9.542   1.212  1.00  0.64           H  
ATOM   3149  N   LYS A 204       0.447  -7.384   6.625  1.00  0.63           N  
ATOM   3150  CA  LYS A 204       0.779  -6.875   7.953  1.00  0.63           C  
ATOM   3151  C   LYS A 204       1.785  -7.781   8.662  1.00  0.63           C  
ATOM   3152  O   LYS A 204       1.575  -8.989   8.683  1.00  0.63           O  
ATOM   3153  CB  LYS A 204      -0.495  -6.826   8.781  1.00  0.63           C  
ATOM   3154  CG  LYS A 204      -0.412  -6.189  10.141  1.00  0.63           C  
ATOM   3155  CD  LYS A 204      -1.760  -6.380  10.852  1.00  0.63           C  
ATOM   3156  CE  LYS A 204      -2.863  -5.525  10.247  1.00  0.63           C  
ATOM   3157  NZ  LYS A 204      -4.168  -5.760  10.926  1.00  0.63           N  
ATOM   3158  H   LYS A 204      -0.512  -7.643   6.425  1.00  0.63           H  
ATOM   3159  HA  LYS A 204       1.169  -5.872   7.825  1.00  0.63           H  
ATOM   3160 1HB  LYS A 204      -1.266  -6.298   8.220  1.00  0.63           H  
ATOM   3161 2HB  LYS A 204      -0.852  -7.836   8.933  1.00  0.63           H  
ATOM   3162 1HG  LYS A 204       0.385  -6.661  10.726  1.00  0.63           H  
ATOM   3163 2HG  LYS A 204      -0.194  -5.128  10.044  1.00  0.63           H  
ATOM   3164 1HD  LYS A 204      -2.063  -7.430  10.763  1.00  0.63           H  
ATOM   3165 2HD  LYS A 204      -1.656  -6.140  11.907  1.00  0.63           H  
ATOM   3166 1HE  LYS A 204      -2.593  -4.475  10.349  1.00  0.63           H  
ATOM   3167 2HE  LYS A 204      -2.970  -5.766   9.190  1.00  0.63           H  
ATOM   3168 1HZ  LYS A 204      -4.881  -5.190  10.511  1.00  0.63           H  
ATOM   3169 2HZ  LYS A 204      -4.413  -6.770  10.798  1.00  0.63           H  
ATOM   3170 3HZ  LYS A 204      -4.094  -5.544  11.907  1.00  0.63           H  
ATOM   3171  N   PRO A 205       2.900  -7.264   9.199  1.00  0.62           N  
ATOM   3172  CA  PRO A 205       3.888  -8.032   9.921  1.00  0.62           C  
ATOM   3173  C   PRO A 205       3.475  -8.442  11.320  1.00  0.62           C  
ATOM   3174  O   PRO A 205       2.786  -7.709  12.034  1.00  0.62           O  
ATOM   3175  CB  PRO A 205       5.089  -7.075   9.973  1.00  0.62           C  
ATOM   3176  CG  PRO A 205       4.474  -5.693   9.945  1.00  0.62           C  
ATOM   3177  CD  PRO A 205       3.231  -5.830   9.061  1.00  0.62           C  
ATOM   3178  HA  PRO A 205       4.132  -8.925   9.337  1.00  0.62           H  
ATOM   3179 1HB  PRO A 205       5.672  -7.260  10.889  1.00  0.62           H  
ATOM   3180 2HB  PRO A 205       5.762  -7.262   9.127  1.00  0.62           H  
ATOM   3181 1HG  PRO A 205       4.237  -5.365  10.968  1.00  0.62           H  
ATOM   3182 2HG  PRO A 205       5.203  -4.971   9.542  1.00  0.62           H  
ATOM   3183 1HD  PRO A 205       2.438  -5.194   9.476  1.00  0.62           H  
ATOM   3184 2HD  PRO A 205       3.473  -5.590   8.008  1.00  0.62           H  
ATOM   3185  N   VAL A 206       4.040  -9.558  11.733  1.00  0.62           N  
ATOM   3186  CA  VAL A 206       4.035 -10.065  13.099  1.00  0.62           C  
ATOM   3187  C   VAL A 206       4.910  -9.284  14.056  1.00  0.62           C  
ATOM   3188  O   VAL A 206       4.551  -9.078  15.215  1.00  0.62           O  
ATOM   3189  CB  VAL A 206       4.475 -11.517  13.091  1.00  0.62           C  
ATOM   3190  CG1 VAL A 206       4.728 -12.015  14.403  1.00  0.62           C  
ATOM   3191  CG2 VAL A 206       3.375 -12.328  12.567  1.00  0.62           C  
ATOM   3192  H   VAL A 206       4.503 -10.121  11.017  1.00  0.62           H  
ATOM   3193  HA  VAL A 206       3.016 -10.022  13.468  1.00  0.62           H  
ATOM   3194  HB  VAL A 206       5.369 -11.617  12.476  1.00  0.62           H  
ATOM   3195 1HG1 VAL A 206       5.013 -13.057  14.296  1.00  0.62           H  
ATOM   3196 2HG1 VAL A 206       5.536 -11.455  14.866  1.00  0.62           H  
ATOM   3197 3HG1 VAL A 206       3.827 -11.933  15.016  1.00  0.62           H  
ATOM   3198 1HG2 VAL A 206       3.680 -13.343  12.542  1.00  0.62           H  
ATOM   3199 2HG2 VAL A 206       2.508 -12.221  13.215  1.00  0.62           H  
ATOM   3200 3HG2 VAL A 206       3.127 -12.000  11.609  1.00  0.62           H  
ATOM   3201  N   ASP A 207       6.090  -8.905  13.591  1.00  0.62           N  
ATOM   3202  CA  ASP A 207       7.043  -8.219  14.439  1.00  0.62           C  
ATOM   3203  C   ASP A 207       7.760  -7.123  13.668  1.00  0.62           C  
ATOM   3204  O   ASP A 207       8.687  -7.361  12.892  1.00  0.62           O  
ATOM   3205  CB  ASP A 207       8.035  -9.229  15.017  1.00  0.62           C  
ATOM   3206  CG  ASP A 207       9.044  -8.655  16.029  1.00  0.62           C  
ATOM   3207  OD1 ASP A 207       9.091  -7.455  16.248  1.00  0.62           O  
ATOM   3208  OD2 ASP A 207       9.806  -9.456  16.559  1.00  0.62           O  
ATOM   3209  H   ASP A 207       6.320  -9.096  12.628  1.00  0.62           H  
ATOM   3210  HA  ASP A 207       6.502  -7.753  15.264  1.00  0.62           H  
ATOM   3211 1HB  ASP A 207       7.477 -10.025  15.508  1.00  0.62           H  
ATOM   3212 2HB  ASP A 207       8.580  -9.691  14.205  1.00  0.62           H  
ATOM   3213  N   ALA A 208       7.343  -5.894  13.926  1.00  0.62           N  
ATOM   3214  CA  ALA A 208       7.847  -4.736  13.211  1.00  0.62           C  
ATOM   3215  C   ALA A 208       9.228  -4.332  13.704  1.00  0.62           C  
ATOM   3216  O   ALA A 208       9.833  -3.411  13.153  1.00  0.62           O  
ATOM   3217  CB  ALA A 208       6.887  -3.568  13.370  1.00  0.62           C  
ATOM   3218  H   ALA A 208       6.611  -5.769  14.612  1.00  0.62           H  
ATOM   3219  HA  ALA A 208       7.925  -4.997  12.156  1.00  0.62           H  
ATOM   3220 1HB  ALA A 208       7.261  -2.712  12.809  1.00  0.62           H  
ATOM   3221 2HB  ALA A 208       5.903  -3.852  12.990  1.00  0.62           H  
ATOM   3222 3HB  ALA A 208       6.811  -3.306  14.425  1.00  0.62           H  
ATOM   3223  N   ASN A 209       9.728  -5.000  14.749  1.00  0.63           N  
ATOM   3224  CA  ASN A 209      11.031  -4.667  15.279  1.00  0.63           C  
ATOM   3225  C   ASN A 209      12.123  -5.607  14.759  1.00  0.63           C  
ATOM   3226  O   ASN A 209      13.270  -5.526  15.205  1.00  0.63           O  
ATOM   3227  CB  ASN A 209      10.991  -4.655  16.794  1.00  0.63           C  
ATOM   3228  CG  ASN A 209      10.156  -3.514  17.338  1.00  0.63           C  
ATOM   3229  OD1 ASN A 209      10.195  -2.387  16.826  1.00  0.63           O  
ATOM   3230  ND2 ASN A 209       9.400  -3.789  18.372  1.00  0.63           N  
ATOM   3231  H   ASN A 209       9.226  -5.785  15.188  1.00  0.63           H  
ATOM   3232  HA  ASN A 209      11.293  -3.665  14.941  1.00  0.63           H  
ATOM   3233 1HB  ASN A 209      10.575  -5.600  17.150  1.00  0.63           H  
ATOM   3234 2HB  ASN A 209      12.003  -4.573  17.185  1.00  0.63           H  
ATOM   3235 1HD2 ASN A 209       8.826  -3.078  18.778  1.00  0.63           H  
ATOM   3236 2HD2 ASN A 209       9.398  -4.714  18.754  1.00  0.63           H  
ATOM   3237  N   ILE A 210      11.804  -6.466  13.783  1.00  0.65           N  
ATOM   3238  CA  ILE A 210      12.853  -7.328  13.237  1.00  0.65           C  
ATOM   3239  C   ILE A 210      13.852  -6.455  12.500  1.00  0.65           C  
ATOM   3240  O   ILE A 210      13.468  -5.612  11.683  1.00  0.65           O  
ATOM   3241  CB  ILE A 210      12.304  -8.389  12.266  1.00  0.65           C  
ATOM   3242  CG1 ILE A 210      11.397  -9.341  12.975  1.00  0.65           C  
ATOM   3243  CG2 ILE A 210      13.467  -9.189  11.637  1.00  0.65           C  
ATOM   3244  CD1 ILE A 210      10.628 -10.216  12.021  1.00  0.65           C  
ATOM   3245  H   ILE A 210      10.841  -6.544  13.447  1.00  0.65           H  
ATOM   3246  HA  ILE A 210      13.366  -7.832  14.056  1.00  0.65           H  
ATOM   3247  HB  ILE A 210      11.728  -7.905  11.486  1.00  0.65           H  
ATOM   3248 1HG1 ILE A 210      11.994  -9.979  13.626  1.00  0.65           H  
ATOM   3249 2HG1 ILE A 210      10.704  -8.781  13.591  1.00  0.65           H  
ATOM   3250 1HG2 ILE A 210      13.069  -9.932  10.963  1.00  0.65           H  
ATOM   3251 2HG2 ILE A 210      14.123  -8.526  11.088  1.00  0.65           H  
ATOM   3252 3HG2 ILE A 210      14.036  -9.688  12.423  1.00  0.65           H  
ATOM   3253 1HD1 ILE A 210       9.995 -10.894  12.587  1.00  0.65           H  
ATOM   3254 2HD1 ILE A 210      10.009  -9.588  11.376  1.00  0.65           H  
ATOM   3255 3HD1 ILE A 210      11.318 -10.777  11.414  1.00  0.65           H  
ATOM   3256  N   GLU A 211      15.129  -6.632  12.806  1.00  0.69           N  
ATOM   3257  CA  GLU A 211      16.160  -5.810  12.170  1.00  0.69           C  
ATOM   3258  C   GLU A 211      16.076  -5.949  10.669  1.00  0.69           C  
ATOM   3259  O   GLU A 211      15.971  -7.056  10.133  1.00  0.69           O  
ATOM   3260  CB  GLU A 211      17.558  -6.188  12.656  1.00  0.69           C  
ATOM   3261  CG  GLU A 211      18.721  -5.388  12.152  1.00  0.69           C  
ATOM   3262  CD  GLU A 211      20.068  -5.886  12.746  1.00  0.69           C  
ATOM   3263  OE1 GLU A 211      20.081  -6.843  13.529  1.00  0.69           O  
ATOM   3264  OE2 GLU A 211      21.075  -5.306  12.410  1.00  0.69           O  
ATOM   3265  H   GLU A 211      15.365  -7.361  13.482  1.00  0.69           H  
ATOM   3266  HA  GLU A 211      15.975  -4.766  12.425  1.00  0.69           H  
ATOM   3267 1HB  GLU A 211      17.582  -6.098  13.729  1.00  0.69           H  
ATOM   3268 2HB  GLU A 211      17.767  -7.194  12.372  1.00  0.69           H  
ATOM   3269 1HG  GLU A 211      18.765  -5.469  11.064  1.00  0.69           H  
ATOM   3270 2HG  GLU A 211      18.574  -4.342  12.408  1.00  0.69           H  
ATOM   3271  N   VAL A 212      16.117  -4.823   9.986  1.00  0.72           N  
ATOM   3272  CA  VAL A 212      16.037  -4.851   8.548  1.00  0.72           C  
ATOM   3273  C   VAL A 212      17.428  -4.949   7.964  1.00  0.72           C  
ATOM   3274  O   VAL A 212      18.261  -4.064   8.165  1.00  0.72           O  
ATOM   3275  CB  VAL A 212      15.332  -3.598   8.061  1.00  0.72           C  
ATOM   3276  CG1 VAL A 212      15.261  -3.610   6.561  1.00  0.72           C  
ATOM   3277  CG2 VAL A 212      13.956  -3.557   8.711  1.00  0.72           C  
ATOM   3278  H   VAL A 212      16.196  -3.943  10.473  1.00  0.72           H  
ATOM   3279  HA  VAL A 212      15.458  -5.723   8.241  1.00  0.72           H  
ATOM   3280  HB  VAL A 212      15.897  -2.718   8.353  1.00  0.72           H  
ATOM   3281 1HG1 VAL A 212      14.747  -2.719   6.210  1.00  0.72           H  
ATOM   3282 2HG1 VAL A 212      16.262  -3.645   6.134  1.00  0.72           H  
ATOM   3283 3HG1 VAL A 212      14.707  -4.487   6.264  1.00  0.72           H  
ATOM   3284 1HG2 VAL A 212      13.421  -2.666   8.386  1.00  0.72           H  
ATOM   3285 2HG2 VAL A 212      13.395  -4.444   8.424  1.00  0.72           H  
ATOM   3286 3HG2 VAL A 212      14.060  -3.540   9.797  1.00  0.72           H  
ATOM   3287  N   SER A 213      17.675  -6.036   7.250  1.00  0.75           N  
ATOM   3288  CA  SER A 213      18.996  -6.302   6.718  1.00  0.75           C  
ATOM   3289  C   SER A 213      18.981  -7.255   5.543  1.00  0.75           C  
ATOM   3290  O   SER A 213      17.984  -7.924   5.266  1.00  0.75           O  
ATOM   3291  CB  SER A 213      19.884  -6.865   7.816  1.00  0.75           C  
ATOM   3292  OG  SER A 213      19.442  -8.131   8.240  1.00  0.75           O  
ATOM   3293  H   SER A 213      16.934  -6.707   7.119  1.00  0.75           H  
ATOM   3294  HA  SER A 213      19.421  -5.356   6.378  1.00  0.75           H  
ATOM   3295 1HB  SER A 213      20.911  -6.932   7.466  1.00  0.75           H  
ATOM   3296 2HB  SER A 213      19.877  -6.181   8.667  1.00  0.75           H  
ATOM   3297  HG  SER A 213      19.817  -8.258   9.128  1.00  0.75           H  
ATOM   3298  N   THR A 214      20.131  -7.348   4.894  1.00  0.76           N  
ATOM   3299  CA  THR A 214      20.362  -8.249   3.782  1.00  0.76           C  
ATOM   3300  C   THR A 214      20.168  -9.709   4.156  1.00  0.76           C  
ATOM   3301  O   THR A 214      19.664 -10.484   3.347  1.00  0.76           O  
ATOM   3302  CB  THR A 214      21.785  -8.078   3.225  1.00  0.76           C  
ATOM   3303  OG1 THR A 214      21.951  -6.741   2.730  1.00  0.76           O  
ATOM   3304  CG2 THR A 214      22.035  -9.078   2.110  1.00  0.76           C  
ATOM   3305  H   THR A 214      20.889  -6.751   5.188  1.00  0.76           H  
ATOM   3306  HA  THR A 214      19.650  -8.008   2.992  1.00  0.76           H  
ATOM   3307  HB  THR A 214      22.508  -8.252   4.022  1.00  0.76           H  
ATOM   3308  HG1 THR A 214      22.828  -6.648   2.346  1.00  0.76           H  
ATOM   3309 1HG2 THR A 214      23.047  -8.954   1.729  1.00  0.76           H  
ATOM   3310 2HG2 THR A 214      21.917 -10.090   2.499  1.00  0.76           H  
ATOM   3311 3HG2 THR A 214      21.321  -8.914   1.306  1.00  0.76           H  
ATOM   3312  N   HIS A 215      20.615 -10.097   5.352  1.00  0.76           N  
ATOM   3313  CA  HIS A 215      20.553 -11.496   5.758  1.00  0.76           C  
ATOM   3314  C   HIS A 215      19.493 -11.846   6.810  1.00  0.76           C  
ATOM   3315  O   HIS A 215      19.186 -13.030   6.979  1.00  0.76           O  
ATOM   3316  CB  HIS A 215      21.919 -11.926   6.271  1.00  0.76           C  
ATOM   3317  CG  HIS A 215      22.989 -11.815   5.226  1.00  0.76           C  
ATOM   3318  ND1 HIS A 215      23.047 -12.644   4.125  1.00  0.76           N  
ATOM   3319  CD2 HIS A 215      24.030 -10.958   5.108  1.00  0.76           C  
ATOM   3320  CE1 HIS A 215      24.083 -12.301   3.377  1.00  0.76           C  
ATOM   3321  NE2 HIS A 215      24.694 -11.283   3.952  1.00  0.76           N  
ATOM   3322  H   HIS A 215      21.006  -9.410   5.979  1.00  0.76           H  
ATOM   3323  HA  HIS A 215      20.329 -12.102   4.886  1.00  0.76           H  
ATOM   3324 1HB  HIS A 215      22.200 -11.309   7.128  1.00  0.76           H  
ATOM   3325 2HB  HIS A 215      21.872 -12.959   6.611  1.00  0.76           H  
ATOM   3326  HD2 HIS A 215      24.290 -10.157   5.800  1.00  0.76           H  
ATOM   3327  HE1 HIS A 215      24.381 -12.777   2.443  1.00  0.76           H  
ATOM   3328  HE2 HIS A 215      25.518 -10.814   3.601  1.00  0.76           H  
ATOM   3329  N   GLY A 216      18.891 -10.855   7.479  1.00  0.75           N  
ATOM   3330  CA  GLY A 216      17.866 -11.136   8.496  1.00  0.75           C  
ATOM   3331  C   GLY A 216      18.470 -11.481   9.849  1.00  0.75           C  
ATOM   3332  O   GLY A 216      19.686 -11.382  10.035  1.00  0.75           O  
ATOM   3333  H   GLY A 216      19.146  -9.882   7.342  1.00  0.75           H  
ATOM   3334 1HA  GLY A 216      17.212 -10.269   8.601  1.00  0.75           H  
ATOM   3335 2HA  GLY A 216      17.236 -11.959   8.169  1.00  0.75           H  
ATOM   3336  N   GLN A 217      17.617 -11.870  10.801  1.00  0.73           N  
ATOM   3337  CA  GLN A 217      18.082 -12.196  12.150  1.00  0.73           C  
ATOM   3338  C   GLN A 217      17.845 -13.652  12.479  1.00  0.73           C  
ATOM   3339  O   GLN A 217      16.788 -14.194  12.181  1.00  0.73           O  
ATOM   3340  CB  GLN A 217      17.362 -11.344  13.199  1.00  0.73           C  
ATOM   3341  CG  GLN A 217      17.650  -9.864  13.110  1.00  0.73           C  
ATOM   3342  CD  GLN A 217      16.995  -9.064  14.238  1.00  0.73           C  
ATOM   3343  OE1 GLN A 217      15.777  -9.082  14.427  1.00  0.73           O  
ATOM   3344  NE2 GLN A 217      17.805  -8.319  14.973  1.00  0.73           N  
ATOM   3345  H   GLN A 217      16.625 -11.923  10.565  1.00  0.73           H  
ATOM   3346  HA  GLN A 217      19.152 -12.005  12.210  1.00  0.73           H  
ATOM   3347 1HB  GLN A 217      16.283 -11.479  13.092  1.00  0.73           H  
ATOM   3348 2HB  GLN A 217      17.636 -11.692  14.197  1.00  0.73           H  
ATOM   3349 1HG  GLN A 217      18.729  -9.695  13.151  1.00  0.73           H  
ATOM   3350 2HG  GLN A 217      17.252  -9.495  12.160  1.00  0.73           H  
ATOM   3351 1HE2 GLN A 217      17.441  -7.756  15.716  1.00  0.73           H  
ATOM   3352 2HE2 GLN A 217      18.789  -8.225  14.711  1.00  0.73           H  
ATOM   3353  N   SER A 218      18.797 -14.298  13.136  1.00  0.72           N  
ATOM   3354  CA  SER A 218      18.571 -15.690  13.518  1.00  0.72           C  
ATOM   3355  C   SER A 218      17.429 -15.785  14.521  1.00  0.72           C  
ATOM   3356  O   SER A 218      17.387 -14.996  15.471  1.00  0.72           O  
ATOM   3357  CB  SER A 218      19.829 -16.284  14.122  1.00  0.72           C  
ATOM   3358  OG  SER A 218      19.598 -17.591  14.570  1.00  0.72           O  
ATOM   3359  H   SER A 218      19.665 -13.836  13.368  1.00  0.72           H  
ATOM   3360  HA  SER A 218      18.302 -16.263  12.630  1.00  0.72           H  
ATOM   3361 1HB  SER A 218      20.626 -16.284  13.382  1.00  0.72           H  
ATOM   3362 2HB  SER A 218      20.153 -15.664  14.957  1.00  0.72           H  
ATOM   3363  HG  SER A 218      18.777 -17.550  15.081  1.00  0.72           H  
ATOM   3364  N   ILE A 219      16.535 -16.755  14.337  1.00  0.72           N  
ATOM   3365  CA  ILE A 219      15.438 -16.967  15.275  1.00  0.72           C  
ATOM   3366  C   ILE A 219      15.326 -18.415  15.715  1.00  0.72           C  
ATOM   3367  O   ILE A 219      15.899 -19.315  15.103  1.00  0.72           O  
ATOM   3368  CB  ILE A 219      14.069 -16.574  14.697  1.00  0.72           C  
ATOM   3369  CG1 ILE A 219      13.731 -17.430  13.498  1.00  0.72           C  
ATOM   3370  CG2 ILE A 219      14.034 -15.099  14.332  1.00  0.72           C  
ATOM   3371  CD1 ILE A 219      12.318 -17.280  13.075  1.00  0.72           C  
ATOM   3372  H   ILE A 219      16.609 -17.353  13.513  1.00  0.72           H  
ATOM   3373  HA  ILE A 219      15.618 -16.361  16.161  1.00  0.72           H  
ATOM   3374  HB  ILE A 219      13.311 -16.767  15.449  1.00  0.72           H  
ATOM   3375 1HG1 ILE A 219      14.368 -17.141  12.670  1.00  0.72           H  
ATOM   3376 2HG1 ILE A 219      13.918 -18.479  13.736  1.00  0.72           H  
ATOM   3377 1HG2 ILE A 219      13.051 -14.853  13.965  1.00  0.72           H  
ATOM   3378 2HG2 ILE A 219      14.249 -14.500  15.215  1.00  0.72           H  
ATOM   3379 3HG2 ILE A 219      14.773 -14.890  13.564  1.00  0.72           H  
ATOM   3380 1HD1 ILE A 219      12.113 -17.901  12.226  1.00  0.72           H  
ATOM   3381 2HD1 ILE A 219      11.702 -17.582  13.893  1.00  0.72           H  
ATOM   3382 3HD1 ILE A 219      12.110 -16.269  12.832  1.00  0.72           H  
ATOM   3383  N   SER A 220      14.571 -18.635  16.779  1.00  0.72           N  
ATOM   3384  CA  SER A 220      14.253 -19.980  17.223  1.00  0.72           C  
ATOM   3385  C   SER A 220      12.853 -20.366  16.779  1.00  0.72           C  
ATOM   3386  O   SER A 220      12.027 -19.513  16.450  1.00  0.72           O  
ATOM   3387  CB  SER A 220      14.369 -20.083  18.727  1.00  0.72           C  
ATOM   3388  OG  SER A 220      13.389 -19.287  19.369  1.00  0.72           O  
ATOM   3389  H   SER A 220      14.174 -17.846  17.266  1.00  0.72           H  
ATOM   3390  HA  SER A 220      14.959 -20.677  16.769  1.00  0.72           H  
ATOM   3391 1HB  SER A 220      14.257 -21.121  19.036  1.00  0.72           H  
ATOM   3392 2HB  SER A 220      15.361 -19.757  19.034  1.00  0.72           H  
ATOM   3393  HG  SER A 220      13.638 -19.267  20.307  1.00  0.72           H  
ATOM   3394  N   PHE A 221      12.541 -21.640  16.876  1.00  0.72           N  
ATOM   3395  CA  PHE A 221      11.202 -22.083  16.541  1.00  0.72           C  
ATOM   3396  C   PHE A 221      10.254 -21.641  17.648  1.00  0.72           C  
ATOM   3397  O   PHE A 221       9.049 -21.479  17.435  1.00  0.72           O  
ATOM   3398  CB  PHE A 221      11.218 -23.571  16.419  1.00  0.72           C  
ATOM   3399  CG  PHE A 221      12.119 -23.993  15.358  1.00  0.72           C  
ATOM   3400  CD1 PHE A 221      11.812 -23.875  14.030  1.00  0.72           C  
ATOM   3401  CD2 PHE A 221      13.352 -24.505  15.722  1.00  0.72           C  
ATOM   3402  CE1 PHE A 221      12.721 -24.276  13.097  1.00  0.72           C  
ATOM   3403  CE2 PHE A 221      14.253 -24.898  14.782  1.00  0.72           C  
ATOM   3404  CZ  PHE A 221      13.940 -24.784  13.471  1.00  0.72           C  
ATOM   3405  H   PHE A 221      13.243 -22.312  17.152  1.00  0.72           H  
ATOM   3406  HA  PHE A 221      10.893 -21.629  15.600  1.00  0.72           H  
ATOM   3407 1HB  PHE A 221      11.570 -23.991  17.340  1.00  0.72           H  
ATOM   3408 2HB  PHE A 221      10.222 -23.946  16.217  1.00  0.72           H  
ATOM   3409  HD1 PHE A 221      10.853 -23.470  13.727  1.00  0.72           H  
ATOM   3410  HD2 PHE A 221      13.600 -24.592  16.779  1.00  0.72           H  
ATOM   3411  HE1 PHE A 221      12.490 -24.198  12.062  1.00  0.72           H  
ATOM   3412  HE2 PHE A 221      15.222 -25.302  15.076  1.00  0.72           H  
ATOM   3413  HZ  PHE A 221      14.660 -25.099  12.726  1.00  0.72           H  
ATOM   3414  N   GLU A 222      10.819 -21.465  18.853  1.00  0.72           N  
ATOM   3415  CA  GLU A 222      10.050 -21.004  19.992  1.00  0.72           C  
ATOM   3416  C   GLU A 222       9.576 -19.586  19.694  1.00  0.72           C  
ATOM   3417  O   GLU A 222       8.422 -19.272  19.938  1.00  0.72           O  
ATOM   3418  CB  GLU A 222      10.884 -21.051  21.274  1.00  0.72           C  
ATOM   3419  CG  GLU A 222      11.215 -22.459  21.775  1.00  0.72           C  
ATOM   3420  CD  GLU A 222      12.094 -22.466  23.003  1.00  0.72           C  
ATOM   3421  OE1 GLU A 222      12.579 -21.423  23.370  1.00  0.72           O  
ATOM   3422  OE2 GLU A 222      12.275 -23.516  23.576  1.00  0.72           O  
ATOM   3423  H   GLU A 222      11.807 -21.630  18.957  1.00  0.72           H  
ATOM   3424  HA  GLU A 222       9.178 -21.645  20.116  1.00  0.72           H  
ATOM   3425 1HB  GLU A 222      11.822 -20.529  21.111  1.00  0.72           H  
ATOM   3426 2HB  GLU A 222      10.353 -20.524  22.068  1.00  0.72           H  
ATOM   3427 1HG  GLU A 222      10.288 -22.986  21.998  1.00  0.72           H  
ATOM   3428 2HG  GLU A 222      11.726 -22.993  20.980  1.00  0.72           H  
ATOM   3429  N   TYR A 223      10.446 -18.764  19.079  1.00  0.70           N  
ATOM   3430  CA  TYR A 223      10.079 -17.403  18.661  1.00  0.70           C  
ATOM   3431  C   TYR A 223       8.862 -17.452  17.768  1.00  0.70           C  
ATOM   3432  O   TYR A 223       7.893 -16.721  17.983  1.00  0.70           O  
ATOM   3433  CB  TYR A 223      11.226 -16.723  17.905  1.00  0.70           C  
ATOM   3434  CG  TYR A 223      10.929 -15.375  17.250  1.00  0.70           C  
ATOM   3435  CD1 TYR A 223      10.977 -14.186  17.956  1.00  0.70           C  
ATOM   3436  CD2 TYR A 223      10.615 -15.357  15.895  1.00  0.70           C  
ATOM   3437  CE1 TYR A 223      10.723 -12.986  17.292  1.00  0.70           C  
ATOM   3438  CE2 TYR A 223      10.363 -14.179  15.246  1.00  0.70           C  
ATOM   3439  CZ  TYR A 223      10.416 -12.995  15.929  1.00  0.70           C  
ATOM   3440  OH  TYR A 223      10.161 -11.823  15.256  1.00  0.70           O  
ATOM   3441  H   TYR A 223      11.403 -19.082  18.935  1.00  0.70           H  
ATOM   3442  HA  TYR A 223       9.832 -16.817  19.546  1.00  0.70           H  
ATOM   3443 1HB  TYR A 223      12.066 -16.591  18.586  1.00  0.70           H  
ATOM   3444 2HB  TYR A 223      11.558 -17.363  17.130  1.00  0.70           H  
ATOM   3445  HD1 TYR A 223      11.221 -14.187  19.019  1.00  0.70           H  
ATOM   3446  HD2 TYR A 223      10.575 -16.291  15.346  1.00  0.70           H  
ATOM   3447  HE1 TYR A 223      10.766 -12.040  17.833  1.00  0.70           H  
ATOM   3448  HE2 TYR A 223      10.125 -14.185  14.189  1.00  0.70           H  
ATOM   3449  HH  TYR A 223      10.140 -11.050  15.875  1.00  0.70           H  
ATOM   3450  N   ILE A 224       8.893 -18.345  16.775  1.00  0.68           N  
ATOM   3451  CA  ILE A 224       7.769 -18.414  15.854  1.00  0.68           C  
ATOM   3452  C   ILE A 224       6.507 -18.744  16.675  1.00  0.68           C  
ATOM   3453  O   ILE A 224       5.468 -18.086  16.517  1.00  0.68           O  
ATOM   3454  CB  ILE A 224       7.991 -19.512  14.765  1.00  0.68           C  
ATOM   3455  CG1 ILE A 224       9.140 -19.110  13.832  1.00  0.68           C  
ATOM   3456  CG2 ILE A 224       6.726 -19.700  13.953  1.00  0.68           C  
ATOM   3457  CD1 ILE A 224       9.621 -20.220  12.887  1.00  0.68           C  
ATOM   3458  H   ILE A 224       9.728 -18.922  16.651  1.00  0.68           H  
ATOM   3459  HA  ILE A 224       7.637 -17.452  15.373  1.00  0.68           H  
ATOM   3460  HB  ILE A 224       8.258 -20.451  15.239  1.00  0.68           H  
ATOM   3461 1HG1 ILE A 224       8.839 -18.273  13.243  1.00  0.68           H  
ATOM   3462 2HG1 ILE A 224       9.975 -18.818  14.461  1.00  0.68           H  
ATOM   3463 1HG2 ILE A 224       6.880 -20.467  13.200  1.00  0.68           H  
ATOM   3464 2HG2 ILE A 224       5.952 -20.004  14.622  1.00  0.68           H  
ATOM   3465 3HG2 ILE A 224       6.453 -18.765  13.466  1.00  0.68           H  
ATOM   3466 1HD1 ILE A 224      10.444 -19.848  12.281  1.00  0.68           H  
ATOM   3467 2HD1 ILE A 224       9.959 -21.074  13.467  1.00  0.68           H  
ATOM   3468 3HD1 ILE A 224       8.803 -20.524  12.236  1.00  0.68           H  
ATOM   3469  N   ALA A 225       6.604 -19.729  17.573  1.00  0.65           N  
ATOM   3470  CA  ALA A 225       5.462 -20.109  18.402  1.00  0.65           C  
ATOM   3471  C   ALA A 225       4.963 -18.976  19.314  1.00  0.65           C  
ATOM   3472  O   ALA A 225       3.752 -18.786  19.460  1.00  0.65           O  
ATOM   3473  CB  ALA A 225       5.824 -21.311  19.250  1.00  0.65           C  
ATOM   3474  H   ALA A 225       7.485 -20.238  17.663  1.00  0.65           H  
ATOM   3475  HA  ALA A 225       4.663 -20.391  17.749  1.00  0.65           H  
ATOM   3476 1HB  ALA A 225       4.958 -21.623  19.827  1.00  0.65           H  
ATOM   3477 2HB  ALA A 225       6.142 -22.120  18.602  1.00  0.65           H  
ATOM   3478 3HB  ALA A 225       6.634 -21.050  19.923  1.00  0.65           H  
ATOM   3479  N   GLU A 226       5.885 -18.212  19.913  1.00  0.62           N  
ATOM   3480  CA  GLU A 226       5.538 -17.109  20.815  1.00  0.62           C  
ATOM   3481  C   GLU A 226       4.822 -15.980  20.108  1.00  0.62           C  
ATOM   3482  O   GLU A 226       3.894 -15.377  20.649  1.00  0.62           O  
ATOM   3483  CB  GLU A 226       6.780 -16.532  21.502  1.00  0.62           C  
ATOM   3484  CG  GLU A 226       7.422 -17.430  22.576  1.00  0.62           C  
ATOM   3485  CD  GLU A 226       8.676 -16.824  23.183  1.00  0.62           C  
ATOM   3486  OE1 GLU A 226       9.131 -15.814  22.695  1.00  0.62           O  
ATOM   3487  OE2 GLU A 226       9.168 -17.369  24.145  1.00  0.62           O  
ATOM   3488  H   GLU A 226       6.864 -18.422  19.752  1.00  0.62           H  
ATOM   3489  HA  GLU A 226       4.871 -17.500  21.581  1.00  0.62           H  
ATOM   3490 1HB  GLU A 226       7.542 -16.335  20.745  1.00  0.62           H  
ATOM   3491 2HB  GLU A 226       6.529 -15.578  21.963  1.00  0.62           H  
ATOM   3492 1HG  GLU A 226       6.695 -17.594  23.370  1.00  0.62           H  
ATOM   3493 2HG  GLU A 226       7.660 -18.394  22.143  1.00  0.62           H  
ATOM   3494  N   LYS A 227       5.253 -15.698  18.886  1.00  0.60           N  
ATOM   3495  CA  LYS A 227       4.664 -14.630  18.108  1.00  0.60           C  
ATOM   3496  C   LYS A 227       3.323 -15.042  17.527  1.00  0.60           C  
ATOM   3497  O   LYS A 227       2.440 -14.208  17.323  1.00  0.60           O  
ATOM   3498  CB  LYS A 227       5.609 -14.206  17.008  1.00  0.60           C  
ATOM   3499  CG  LYS A 227       6.876 -13.520  17.469  1.00  0.60           C  
ATOM   3500  CD  LYS A 227       6.554 -12.190  18.165  1.00  0.60           C  
ATOM   3501  CE  LYS A 227       7.815 -11.442  18.533  1.00  0.60           C  
ATOM   3502  NZ  LYS A 227       7.539 -10.155  19.236  1.00  0.60           N  
ATOM   3503  H   LYS A 227       6.043 -16.220  18.504  1.00  0.60           H  
ATOM   3504  HA  LYS A 227       4.495 -13.779  18.766  1.00  0.60           H  
ATOM   3505 1HB  LYS A 227       5.884 -15.075  16.400  1.00  0.60           H  
ATOM   3506 2HB  LYS A 227       5.088 -13.548  16.417  1.00  0.60           H  
ATOM   3507 1HG  LYS A 227       7.414 -14.172  18.162  1.00  0.60           H  
ATOM   3508 2HG  LYS A 227       7.515 -13.330  16.608  1.00  0.60           H  
ATOM   3509 1HD  LYS A 227       5.956 -11.562  17.497  1.00  0.60           H  
ATOM   3510 2HD  LYS A 227       5.977 -12.384  19.069  1.00  0.60           H  
ATOM   3511 1HE  LYS A 227       8.430 -12.072  19.174  1.00  0.60           H  
ATOM   3512 2HE  LYS A 227       8.360 -11.227  17.621  1.00  0.60           H  
ATOM   3513 1HZ  LYS A 227       8.422  -9.698  19.436  1.00  0.60           H  
ATOM   3514 2HZ  LYS A 227       6.981  -9.554  18.641  1.00  0.60           H  
ATOM   3515 3HZ  LYS A 227       7.043 -10.332  20.094  1.00  0.60           H  
ATOM   3516  N   ASN A 228       3.181 -16.335  17.275  1.00  0.59           N  
ATOM   3517  CA  ASN A 228       1.979 -16.941  16.735  1.00  0.59           C  
ATOM   3518  C   ASN A 228       1.395 -16.278  15.477  1.00  0.59           C  
ATOM   3519  O   ASN A 228       0.280 -15.764  15.526  1.00  0.59           O  
ATOM   3520  CB  ASN A 228       0.927 -17.004  17.827  1.00  0.59           C  
ATOM   3521  CG  ASN A 228      -0.161 -17.888  17.448  1.00  0.59           C  
ATOM   3522  OD1 ASN A 228       0.023 -18.606  16.469  1.00  0.59           O  
ATOM   3523  ND2 ASN A 228      -1.245 -17.908  18.189  1.00  0.59           N  
ATOM   3524  H   ASN A 228       3.975 -16.955  17.442  1.00  0.59           H  
ATOM   3525  HA  ASN A 228       2.233 -17.965  16.466  1.00  0.59           H  
ATOM   3526 1HB  ASN A 228       1.386 -17.367  18.753  1.00  0.59           H  
ATOM   3527 2HB  ASN A 228       0.531 -16.007  18.021  1.00  0.59           H  
ATOM   3528 1HD2 ASN A 228      -1.996 -18.543  17.977  1.00  0.59           H  
ATOM   3529 2HD2 ASN A 228      -1.313 -17.307  18.984  1.00  0.59           H  
ATOM   3530  N   PRO A 229       2.111 -16.268  14.334  1.00  0.58           N  
ATOM   3531  CA  PRO A 229       1.682 -15.691  13.069  1.00  0.58           C  
ATOM   3532  C   PRO A 229       0.424 -16.365  12.548  1.00  0.58           C  
ATOM   3533  O   PRO A 229       0.194 -17.552  12.837  1.00  0.58           O  
ATOM   3534  CB  PRO A 229       2.836 -16.014  12.126  1.00  0.58           C  
ATOM   3535  CG  PRO A 229       4.032 -16.268  13.016  1.00  0.58           C  
ATOM   3536  CD  PRO A 229       3.463 -16.899  14.255  1.00  0.58           C  
ATOM   3537  HA  PRO A 229       1.528 -14.607  13.183  1.00  0.58           H  
ATOM   3538 1HB  PRO A 229       2.573 -16.894  11.517  1.00  0.58           H  
ATOM   3539 2HB  PRO A 229       2.985 -15.193  11.410  1.00  0.58           H  
ATOM   3540 1HG  PRO A 229       4.748 -16.924  12.496  1.00  0.58           H  
ATOM   3541 2HG  PRO A 229       4.567 -15.343  13.241  1.00  0.58           H  
ATOM   3542 1HD  PRO A 229       3.386 -17.990  14.156  1.00  0.58           H  
ATOM   3543 2HD  PRO A 229       4.126 -16.607  15.041  1.00  0.58           H  
ATOM   3544  N   ASP A 230      -0.346 -15.624  11.738  1.00  0.57           N  
ATOM   3545  CA  ASP A 230      -1.508 -16.161  11.041  1.00  0.57           C  
ATOM   3546  C   ASP A 230      -1.011 -16.774   9.738  1.00  0.57           C  
ATOM   3547  O   ASP A 230      -1.558 -17.766   9.269  1.00  0.57           O  
ATOM   3548  CB  ASP A 230      -2.538 -15.066  10.753  1.00  0.57           C  
ATOM   3549  CG  ASP A 230      -3.157 -14.474  12.010  1.00  0.57           C  
ATOM   3550  OD1 ASP A 230      -3.731 -15.212  12.784  1.00  0.57           O  
ATOM   3551  OD2 ASP A 230      -3.047 -13.270  12.187  1.00  0.57           O  
ATOM   3552  H   ASP A 230      -0.094 -14.658  11.542  1.00  0.57           H  
ATOM   3553  HA  ASP A 230      -1.965 -16.944  11.646  1.00  0.57           H  
ATOM   3554 1HB  ASP A 230      -2.056 -14.269  10.187  1.00  0.57           H  
ATOM   3555 2HB  ASP A 230      -3.321 -15.468  10.131  1.00  0.57           H  
ATOM   3556  N   TYR A 231       0.051 -16.183   9.186  1.00  0.57           N  
ATOM   3557  CA  TYR A 231       0.702 -16.689   7.977  1.00  0.57           C  
ATOM   3558  C   TYR A 231       2.216 -16.777   8.207  1.00  0.57           C  
ATOM   3559  O   TYR A 231       2.797 -15.907   8.867  1.00  0.57           O  
ATOM   3560  CB  TYR A 231       0.430 -15.771   6.772  1.00  0.57           C  
ATOM   3561  CG  TYR A 231      -1.013 -15.653   6.327  1.00  0.57           C  
ATOM   3562  CD1 TYR A 231      -1.867 -14.758   6.939  1.00  0.57           C  
ATOM   3563  CD2 TYR A 231      -1.468 -16.413   5.271  1.00  0.57           C  
ATOM   3564  CE1 TYR A 231      -3.167 -14.649   6.493  1.00  0.57           C  
ATOM   3565  CE2 TYR A 231      -2.755 -16.300   4.823  1.00  0.57           C  
ATOM   3566  CZ  TYR A 231      -3.609 -15.434   5.407  1.00  0.57           C  
ATOM   3567  OH  TYR A 231      -4.904 -15.320   4.912  1.00  0.57           O  
ATOM   3568  H   TYR A 231       0.399 -15.329   9.619  1.00  0.57           H  
ATOM   3569  HA  TYR A 231       0.337 -17.691   7.766  1.00  0.57           H  
ATOM   3570 1HB  TYR A 231       0.782 -14.776   7.008  1.00  0.57           H  
ATOM   3571 2HB  TYR A 231       1.015 -16.125   5.920  1.00  0.57           H  
ATOM   3572  HD1 TYR A 231      -1.515 -14.141   7.770  1.00  0.57           H  
ATOM   3573  HD2 TYR A 231      -0.809 -17.100   4.786  1.00  0.57           H  
ATOM   3574  HE1 TYR A 231      -3.832 -13.948   6.980  1.00  0.57           H  
ATOM   3575  HE2 TYR A 231      -3.095 -16.906   3.983  1.00  0.57           H  
ATOM   3576  HH  TYR A 231      -4.923 -15.550   3.941  1.00  0.57           H  
ATOM   3577  N   LEU A 232       2.855 -17.804   7.654  1.00  0.58           N  
ATOM   3578  CA  LEU A 232       4.316 -17.881   7.737  1.00  0.58           C  
ATOM   3579  C   LEU A 232       4.867 -18.101   6.342  1.00  0.58           C  
ATOM   3580  O   LEU A 232       4.586 -19.119   5.717  1.00  0.58           O  
ATOM   3581  CB  LEU A 232       4.777 -19.030   8.669  1.00  0.58           C  
ATOM   3582  CG  LEU A 232       6.326 -19.246   8.836  1.00  0.58           C  
ATOM   3583  CD1 LEU A 232       6.923 -18.045   9.487  1.00  0.58           C  
ATOM   3584  CD2 LEU A 232       6.616 -20.500   9.686  1.00  0.58           C  
ATOM   3585  H   LEU A 232       2.314 -18.517   7.158  1.00  0.58           H  
ATOM   3586  HA  LEU A 232       4.706 -16.939   8.117  1.00  0.58           H  
ATOM   3587 1HB  LEU A 232       4.355 -18.861   9.659  1.00  0.58           H  
ATOM   3588 2HB  LEU A 232       4.371 -19.947   8.279  1.00  0.58           H  
ATOM   3589  HG  LEU A 232       6.776 -19.348   7.865  1.00  0.58           H  
ATOM   3590 1HD1 LEU A 232       7.990 -18.182   9.592  1.00  0.58           H  
ATOM   3591 2HD1 LEU A 232       6.730 -17.181   8.878  1.00  0.58           H  
ATOM   3592 3HD1 LEU A 232       6.475 -17.914  10.465  1.00  0.58           H  
ATOM   3593 1HD2 LEU A 232       7.696 -20.625   9.787  1.00  0.58           H  
ATOM   3594 2HD2 LEU A 232       6.170 -20.386  10.674  1.00  0.58           H  
ATOM   3595 3HD2 LEU A 232       6.203 -21.374   9.202  1.00  0.58           H  
ATOM   3596  N   PHE A 233       5.656 -17.157   5.857  1.00  0.59           N  
ATOM   3597  CA  PHE A 233       6.233 -17.275   4.525  1.00  0.59           C  
ATOM   3598  C   PHE A 233       7.643 -17.779   4.687  1.00  0.59           C  
ATOM   3599  O   PHE A 233       8.413 -17.202   5.448  1.00  0.59           O  
ATOM   3600  CB  PHE A 233       6.228 -15.948   3.781  1.00  0.59           C  
ATOM   3601  CG  PHE A 233       4.869 -15.434   3.367  1.00  0.59           C  
ATOM   3602  CD1 PHE A 233       4.093 -14.662   4.219  1.00  0.59           C  
ATOM   3603  CD2 PHE A 233       4.371 -15.733   2.118  1.00  0.59           C  
ATOM   3604  CE1 PHE A 233       2.844 -14.200   3.803  1.00  0.59           C  
ATOM   3605  CE2 PHE A 233       3.143 -15.281   1.698  1.00  0.59           C  
ATOM   3606  CZ  PHE A 233       2.378 -14.513   2.536  1.00  0.59           C  
ATOM   3607  H   PHE A 233       5.871 -16.346   6.438  1.00  0.59           H  
ATOM   3608  HA  PHE A 233       5.669 -18.006   3.946  1.00  0.59           H  
ATOM   3609 1HB  PHE A 233       6.676 -15.204   4.413  1.00  0.59           H  
ATOM   3610 2HB  PHE A 233       6.840 -16.039   2.921  1.00  0.59           H  
ATOM   3611  HD1 PHE A 233       4.477 -14.422   5.213  1.00  0.59           H  
ATOM   3612  HD2 PHE A 233       4.971 -16.344   1.469  1.00  0.59           H  
ATOM   3613  HE1 PHE A 233       2.233 -13.593   4.469  1.00  0.59           H  
ATOM   3614  HE2 PHE A 233       2.775 -15.535   0.707  1.00  0.59           H  
ATOM   3615  HZ  PHE A 233       1.411 -14.160   2.201  1.00  0.59           H  
ATOM   3616  N   VAL A 234       7.963 -18.879   4.025  1.00  0.61           N  
ATOM   3617  CA  VAL A 234       9.254 -19.518   4.205  1.00  0.61           C  
ATOM   3618  C   VAL A 234      10.050 -19.640   2.910  1.00  0.61           C  
ATOM   3619  O   VAL A 234       9.546 -20.163   1.913  1.00  0.61           O  
ATOM   3620  CB  VAL A 234       8.999 -20.941   4.742  1.00  0.61           C  
ATOM   3621  CG1 VAL A 234      10.319 -21.684   4.995  1.00  0.61           C  
ATOM   3622  CG2 VAL A 234       8.096 -20.871   5.931  1.00  0.61           C  
ATOM   3623  H   VAL A 234       7.270 -19.311   3.421  1.00  0.61           H  
ATOM   3624  HA  VAL A 234       9.832 -18.944   4.921  1.00  0.61           H  
ATOM   3625  HB  VAL A 234       8.476 -21.502   3.973  1.00  0.61           H  
ATOM   3626 1HG1 VAL A 234      10.097 -22.688   5.334  1.00  0.61           H  
ATOM   3627 2HG1 VAL A 234      10.900 -21.732   4.076  1.00  0.61           H  
ATOM   3628 3HG1 VAL A 234      10.899 -21.168   5.758  1.00  0.61           H  
ATOM   3629 1HG2 VAL A 234       7.868 -21.850   6.251  1.00  0.61           H  
ATOM   3630 2HG2 VAL A 234       8.576 -20.329   6.725  1.00  0.61           H  
ATOM   3631 3HG2 VAL A 234       7.164 -20.379   5.656  1.00  0.61           H  
ATOM   3632  N   VAL A 235      11.303 -19.189   2.921  1.00  0.64           N  
ATOM   3633  CA  VAL A 235      12.146 -19.369   1.741  1.00  0.64           C  
ATOM   3634  C   VAL A 235      13.228 -20.409   2.008  1.00  0.64           C  
ATOM   3635  O   VAL A 235      14.154 -20.218   2.801  1.00  0.64           O  
ATOM   3636  CB  VAL A 235      12.779 -18.044   1.294  1.00  0.64           C  
ATOM   3637  CG1 VAL A 235      13.685 -18.272   0.073  1.00  0.64           C  
ATOM   3638  CG2 VAL A 235      11.668 -17.071   0.923  1.00  0.64           C  
ATOM   3639  H   VAL A 235      11.653 -18.707   3.749  1.00  0.64           H  
ATOM   3640  HA  VAL A 235      11.525 -19.728   0.917  1.00  0.64           H  
ATOM   3641  HB  VAL A 235      13.383 -17.635   2.106  1.00  0.64           H  
ATOM   3642 1HG1 VAL A 235      14.126 -17.326  -0.245  1.00  0.64           H  
ATOM   3643 2HG1 VAL A 235      14.479 -18.975   0.329  1.00  0.64           H  
ATOM   3644 3HG1 VAL A 235      13.082 -18.682  -0.735  1.00  0.64           H  
ATOM   3645 1HG2 VAL A 235      12.073 -16.141   0.602  1.00  0.64           H  
ATOM   3646 2HG2 VAL A 235      11.106 -17.492   0.117  1.00  0.64           H  
ATOM   3647 3HG2 VAL A 235      11.022 -16.904   1.786  1.00  0.64           H  
ATOM   3648  N   ASP A 236      13.119 -21.524   1.322  1.00  0.69           N  
ATOM   3649  CA  ASP A 236      14.032 -22.626   1.555  1.00  0.69           C  
ATOM   3650  C   ASP A 236      15.309 -22.457   0.757  1.00  0.69           C  
ATOM   3651  O   ASP A 236      15.457 -23.026  -0.317  1.00  0.69           O  
ATOM   3652  CB  ASP A 236      13.318 -23.918   1.175  1.00  0.69           C  
ATOM   3653  CG  ASP A 236      14.077 -25.161   1.457  1.00  0.69           C  
ATOM   3654  OD1 ASP A 236      15.252 -25.095   1.651  1.00  0.69           O  
ATOM   3655  OD2 ASP A 236      13.456 -26.199   1.533  1.00  0.69           O  
ATOM   3656  H   ASP A 236      12.358 -21.621   0.659  1.00  0.69           H  
ATOM   3657  HA  ASP A 236      14.290 -22.655   2.616  1.00  0.69           H  
ATOM   3658 1HB  ASP A 236      12.358 -23.962   1.687  1.00  0.69           H  
ATOM   3659 2HB  ASP A 236      13.101 -23.893   0.107  1.00  0.69           H  
ATOM   3660  N   ARG A 237      16.265 -21.719   1.308  1.00  0.77           N  
ATOM   3661  CA  ARG A 237      17.509 -21.447   0.580  1.00  0.77           C  
ATOM   3662  C   ARG A 237      18.201 -22.769   0.234  1.00  0.77           C  
ATOM   3663  O   ARG A 237      18.773 -22.937  -0.855  1.00  0.77           O  
ATOM   3664  CB  ARG A 237      18.454 -20.561   1.369  1.00  0.77           C  
ATOM   3665  CG  ARG A 237      19.689 -20.137   0.585  1.00  0.77           C  
ATOM   3666  CD  ARG A 237      20.616 -19.217   1.337  1.00  0.77           C  
ATOM   3667  NE  ARG A 237      21.308 -19.875   2.420  1.00  0.77           N  
ATOM   3668  CZ  ARG A 237      22.186 -19.272   3.249  1.00  0.77           C  
ATOM   3669  NH1 ARG A 237      22.454 -17.986   3.126  1.00  0.77           N  
ATOM   3670  NH2 ARG A 237      22.783 -19.988   4.180  1.00  0.77           N  
ATOM   3671  H   ARG A 237      16.090 -21.336   2.241  1.00  0.77           H  
ATOM   3672  HA  ARG A 237      17.261 -20.933  -0.348  1.00  0.77           H  
ATOM   3673 1HB  ARG A 237      17.929 -19.671   1.683  1.00  0.77           H  
ATOM   3674 2HB  ARG A 237      18.778 -21.087   2.257  1.00  0.77           H  
ATOM   3675 1HG  ARG A 237      20.254 -21.028   0.305  1.00  0.77           H  
ATOM   3676 2HG  ARG A 237      19.363 -19.628  -0.313  1.00  0.77           H  
ATOM   3677 1HD  ARG A 237      21.367 -18.839   0.659  1.00  0.77           H  
ATOM   3678 2HD  ARG A 237      20.049 -18.387   1.749  1.00  0.77           H  
ATOM   3679  HE  ARG A 237      21.139 -20.867   2.557  1.00  0.77           H  
ATOM   3680 1HH1 ARG A 237      22.000 -17.440   2.408  1.00  0.77           H  
ATOM   3681 2HH1 ARG A 237      23.117 -17.548   3.751  1.00  0.77           H  
ATOM   3682 1HH2 ARG A 237      22.554 -20.985   4.260  1.00  0.77           H  
ATOM   3683 2HH2 ARG A 237      23.444 -19.559   4.809  1.00  0.77           H  
ATOM   3684  N   ASP A 238      18.113 -23.729   1.158  1.00  0.89           N  
ATOM   3685  CA  ASP A 238      18.712 -25.045   0.937  1.00  0.89           C  
ATOM   3686  C   ASP A 238      18.106 -25.794  -0.261  1.00  0.89           C  
ATOM   3687  O   ASP A 238      18.705 -26.728  -0.774  1.00  0.89           O  
ATOM   3688  CB  ASP A 238      18.690 -25.912   2.182  1.00  0.89           C  
ATOM   3689  CG  ASP A 238      19.711 -25.426   3.225  1.00  0.89           C  
ATOM   3690  OD1 ASP A 238      20.532 -24.566   2.918  1.00  0.89           O  
ATOM   3691  OD2 ASP A 238      19.697 -25.926   4.327  1.00  0.89           O  
ATOM   3692  H   ASP A 238      17.620 -23.518   2.034  1.00  0.89           H  
ATOM   3693  HA  ASP A 238      19.760 -24.887   0.709  1.00  0.89           H  
ATOM   3694 1HB  ASP A 238      17.684 -25.890   2.623  1.00  0.89           H  
ATOM   3695 2HB  ASP A 238      18.901 -26.953   1.917  1.00  0.89           H  
ATOM   3696  N   ALA A 239      16.917 -25.416  -0.726  1.00  1.04           N  
ATOM   3697  CA  ALA A 239      16.364 -26.057  -1.915  1.00  1.04           C  
ATOM   3698  C   ALA A 239      17.306 -25.842  -3.096  1.00  1.04           C  
ATOM   3699  O   ALA A 239      17.373 -26.670  -4.007  1.00  1.04           O  
ATOM   3700  CB  ALA A 239      15.004 -25.509  -2.265  1.00  1.04           C  
ATOM   3701  H   ALA A 239      16.399 -24.655  -0.285  1.00  1.04           H  
ATOM   3702  HA  ALA A 239      16.286 -27.125  -1.717  1.00  1.04           H  
ATOM   3703 1HB  ALA A 239      14.621 -26.014  -3.145  1.00  1.04           H  
ATOM   3704 2HB  ALA A 239      14.325 -25.662  -1.430  1.00  1.04           H  
ATOM   3705 3HB  ALA A 239      15.106 -24.460  -2.464  1.00  1.04           H  
ATOM   3706  N   VAL A 240      17.993 -24.689  -3.105  1.00  1.22           N  
ATOM   3707  CA  VAL A 240      18.951 -24.358  -4.149  1.00  1.22           C  
ATOM   3708  C   VAL A 240      20.240 -25.088  -3.803  1.00  1.22           C  
ATOM   3709  O   VAL A 240      20.846 -25.773  -4.635  1.00  1.22           O  
ATOM   3710  CB  VAL A 240      19.171 -22.828  -4.238  1.00  1.22           C  
ATOM   3711  CG1 VAL A 240      20.279 -22.504  -5.237  1.00  1.22           C  
ATOM   3712  CG2 VAL A 240      17.860 -22.170  -4.657  1.00  1.22           C  
ATOM   3713  H   VAL A 240      17.907 -24.053  -2.314  1.00  1.22           H  
ATOM   3714  HA  VAL A 240      18.579 -24.719  -5.107  1.00  1.22           H  
ATOM   3715  HB  VAL A 240      19.480 -22.448  -3.264  1.00  1.22           H  
ATOM   3716 1HG1 VAL A 240      20.423 -21.432  -5.282  1.00  1.22           H  
ATOM   3717 2HG1 VAL A 240      21.206 -22.981  -4.918  1.00  1.22           H  
ATOM   3718 3HG1 VAL A 240      20.001 -22.873  -6.225  1.00  1.22           H  
ATOM   3719 1HG2 VAL A 240      17.982 -21.097  -4.717  1.00  1.22           H  
ATOM   3720 2HG2 VAL A 240      17.552 -22.550  -5.631  1.00  1.22           H  
ATOM   3721 3HG2 VAL A 240      17.107 -22.413  -3.915  1.00  1.22           H  
ATOM   3722  N   VAL A 241      20.640 -25.002  -2.537  1.00  1.38           N  
ATOM   3723  CA  VAL A 241      21.852 -25.701  -2.137  1.00  1.38           C  
ATOM   3724  C   VAL A 241      21.466 -27.148  -1.807  1.00  1.38           C  
ATOM   3725  O   VAL A 241      21.413 -27.575  -0.650  1.00  1.38           O  
ATOM   3726  CB  VAL A 241      22.494 -25.007  -0.930  1.00  1.38           C  
ATOM   3727  CG1 VAL A 241      23.813 -25.670  -0.596  1.00  1.38           C  
ATOM   3728  CG2 VAL A 241      22.646 -23.511  -1.239  1.00  1.38           C  
ATOM   3729  H   VAL A 241      20.100 -24.443  -1.875  1.00  1.38           H  
ATOM   3730  HA  VAL A 241      22.560 -25.697  -2.966  1.00  1.38           H  
ATOM   3731  HB  VAL A 241      21.855 -25.132  -0.064  1.00  1.38           H  
ATOM   3732 1HG1 VAL A 241      24.251 -25.182   0.269  1.00  1.38           H  
ATOM   3733 2HG1 VAL A 241      23.639 -26.722  -0.374  1.00  1.38           H  
ATOM   3734 3HG1 VAL A 241      24.491 -25.582  -1.445  1.00  1.38           H  
ATOM   3735 1HG2 VAL A 241      23.085 -23.005  -0.379  1.00  1.38           H  
ATOM   3736 2HG2 VAL A 241      23.289 -23.380  -2.108  1.00  1.38           H  
ATOM   3737 3HG2 VAL A 241      21.658 -23.085  -1.446  1.00  1.38           H  
ATOM   3738  N   ALA A 242      21.328 -27.916  -2.882  1.00  1.48           N  
ATOM   3739  CA  ALA A 242      20.698 -29.240  -2.938  1.00  1.48           C  
ATOM   3740  C   ALA A 242      21.268 -30.308  -2.010  1.00  1.48           C  
ATOM   3741  O   ALA A 242      20.615 -31.320  -1.765  1.00  1.48           O  
ATOM   3742  CB  ALA A 242      20.774 -29.751  -4.365  1.00  1.48           C  
ATOM   3743  H   ALA A 242      21.502 -27.434  -3.764  1.00  1.48           H  
ATOM   3744  HA  ALA A 242      19.648 -29.100  -2.669  1.00  1.48           H  
ATOM   3745 1HB  ALA A 242      20.247 -30.699  -4.439  1.00  1.48           H  
ATOM   3746 2HB  ALA A 242      20.308 -29.019  -5.029  1.00  1.48           H  
ATOM   3747 3HB  ALA A 242      21.816 -29.890  -4.647  1.00  1.48           H  
ATOM   3748  N   GLY A 243      22.488 -30.134  -1.531  1.00  1.47           N  
ATOM   3749  CA  GLY A 243      23.091 -31.131  -0.651  1.00  1.47           C  
ATOM   3750  C   GLY A 243      22.634 -31.007   0.816  1.00  1.47           C  
ATOM   3751  O   GLY A 243      23.053 -31.797   1.665  1.00  1.47           O  
ATOM   3752  H   GLY A 243      22.980 -29.281  -1.754  1.00  1.47           H  
ATOM   3753 1HA  GLY A 243      22.847 -32.127  -1.021  1.00  1.47           H  
ATOM   3754 2HA  GLY A 243      24.174 -31.036  -0.698  1.00  1.47           H  
ATOM   3755  N   LYS A 244      21.785 -30.021   1.113  1.00  1.37           N  
ATOM   3756  CA  LYS A 244      21.330 -29.771   2.481  1.00  1.37           C  
ATOM   3757  C   LYS A 244      19.823 -30.104   2.723  1.00  1.37           C  
ATOM   3758  O   LYS A 244      19.044 -30.160   1.773  1.00  1.37           O  
ATOM   3759  CB  LYS A 244      21.643 -28.320   2.814  1.00  1.37           C  
ATOM   3760  CG  LYS A 244      23.132 -28.013   2.851  1.00  1.37           C  
ATOM   3761  CD  LYS A 244      23.403 -26.566   3.210  1.00  1.37           C  
ATOM   3762  CE  LYS A 244      24.904 -26.282   3.233  1.00  1.37           C  
ATOM   3763  NZ  LYS A 244      25.203 -24.865   3.578  1.00  1.37           N  
ATOM   3764  H   LYS A 244      21.485 -29.385   0.370  1.00  1.37           H  
ATOM   3765  HA  LYS A 244      21.947 -30.388   3.114  1.00  1.37           H  
ATOM   3766 1HB  LYS A 244      21.220 -27.684   2.034  1.00  1.37           H  
ATOM   3767 2HB  LYS A 244      21.191 -28.022   3.754  1.00  1.37           H  
ATOM   3768 1HG  LYS A 244      23.616 -28.664   3.576  1.00  1.37           H  
ATOM   3769 2HG  LYS A 244      23.558 -28.210   1.869  1.00  1.37           H  
ATOM   3770 1HD  LYS A 244      22.917 -25.914   2.476  1.00  1.37           H  
ATOM   3771 2HD  LYS A 244      22.973 -26.346   4.187  1.00  1.37           H  
ATOM   3772 1HE  LYS A 244      25.374 -26.932   3.968  1.00  1.37           H  
ATOM   3773 2HE  LYS A 244      25.321 -26.502   2.250  1.00  1.37           H  
ATOM   3774 1HZ  LYS A 244      26.205 -24.724   3.584  1.00  1.37           H  
ATOM   3775 2HZ  LYS A 244      24.780 -24.252   2.895  1.00  1.37           H  
ATOM   3776 3HZ  LYS A 244      24.826 -24.656   4.492  1.00  1.37           H  
ATOM   3777  N   PRO A 245      19.399 -30.376   3.994  1.00  1.20           N  
ATOM   3778  CA  PRO A 245      18.018 -30.644   4.444  1.00  1.20           C  
ATOM   3779  C   PRO A 245      17.030 -29.532   4.107  1.00  1.20           C  
ATOM   3780  O   PRO A 245      17.393 -28.361   4.089  1.00  1.20           O  
ATOM   3781  CB  PRO A 245      18.173 -30.753   5.964  1.00  1.20           C  
ATOM   3782  CG  PRO A 245      19.593 -31.194   6.180  1.00  1.20           C  
ATOM   3783  CD  PRO A 245      20.394 -30.510   5.101  1.00  1.20           C  
ATOM   3784  HA  PRO A 245      17.674 -31.598   4.019  1.00  1.20           H  
ATOM   3785 1HB  PRO A 245      17.951 -29.779   6.428  1.00  1.20           H  
ATOM   3786 2HB  PRO A 245      17.433 -31.468   6.358  1.00  1.20           H  
ATOM   3787 1HG  PRO A 245      19.924 -30.915   7.193  1.00  1.20           H  
ATOM   3788 2HG  PRO A 245      19.656 -32.291   6.119  1.00  1.20           H  
ATOM   3789 1HD  PRO A 245      20.754 -29.532   5.444  1.00  1.20           H  
ATOM   3790 2HD  PRO A 245      21.203 -31.204   4.858  1.00  1.20           H  
ATOM   3791  N   SER A 246      15.774 -29.912   3.846  1.00  1.04           N  
ATOM   3792  CA  SER A 246      14.719 -28.963   3.468  1.00  1.04           C  
ATOM   3793  C   SER A 246      14.121 -28.134   4.591  1.00  1.04           C  
ATOM   3794  O   SER A 246      14.199 -28.488   5.780  1.00  1.04           O  
ATOM   3795  CB  SER A 246      13.577 -29.722   2.842  1.00  1.04           C  
ATOM   3796  OG  SER A 246      12.977 -30.575   3.806  1.00  1.04           O  
ATOM   3797  H   SER A 246      15.520 -30.899   3.924  1.00  1.04           H  
ATOM   3798  HA  SER A 246      15.138 -28.270   2.730  1.00  1.04           H  
ATOM   3799 1HB  SER A 246      12.840 -29.017   2.455  1.00  1.04           H  
ATOM   3800 2HB  SER A 246      13.944 -30.311   2.005  1.00  1.04           H  
ATOM   3801  HG  SER A 246      13.673 -31.251   4.008  1.00  1.04           H  
ATOM   3802  N   ALA A 247      13.436 -27.057   4.200  1.00  0.92           N  
ATOM   3803  CA  ALA A 247      12.739 -26.229   5.164  1.00  0.92           C  
ATOM   3804  C   ALA A 247      11.670 -26.999   5.893  1.00  0.92           C  
ATOM   3805  O   ALA A 247      11.477 -26.796   7.075  1.00  0.92           O  
ATOM   3806  CB  ALA A 247      12.120 -25.016   4.524  1.00  0.92           C  
ATOM   3807  H   ALA A 247      13.421 -26.811   3.203  1.00  0.92           H  
ATOM   3808  HA  ALA A 247      13.470 -25.910   5.891  1.00  0.92           H  
ATOM   3809 1HB  ALA A 247      11.645 -24.418   5.293  1.00  0.92           H  
ATOM   3810 2HB  ALA A 247      12.889 -24.435   4.038  1.00  0.92           H  
ATOM   3811 3HB  ALA A 247      11.384 -25.328   3.789  1.00  0.92           H  
ATOM   3812  N   LYS A 248      10.971 -27.901   5.209  1.00  0.84           N  
ATOM   3813  CA  LYS A 248       9.902 -28.631   5.879  1.00  0.84           C  
ATOM   3814  C   LYS A 248      10.472 -29.505   6.985  1.00  0.84           C  
ATOM   3815  O   LYS A 248       9.961 -29.542   8.110  1.00  0.84           O  
ATOM   3816  CB  LYS A 248       9.141 -29.484   4.869  1.00  0.84           C  
ATOM   3817  CG  LYS A 248       8.293 -28.682   3.902  1.00  0.84           C  
ATOM   3818  CD  LYS A 248       7.593 -29.551   2.884  1.00  0.84           C  
ATOM   3819  CE  LYS A 248       6.750 -28.703   1.934  1.00  0.84           C  
ATOM   3820  NZ  LYS A 248       6.080 -29.538   0.893  1.00  0.84           N  
ATOM   3821  H   LYS A 248      11.171 -28.066   4.234  1.00  0.84           H  
ATOM   3822  HA  LYS A 248       9.216 -27.913   6.326  1.00  0.84           H  
ATOM   3823 1HB  LYS A 248       9.850 -30.079   4.289  1.00  0.84           H  
ATOM   3824 2HB  LYS A 248       8.488 -30.175   5.400  1.00  0.84           H  
ATOM   3825 1HG  LYS A 248       7.528 -28.175   4.475  1.00  0.84           H  
ATOM   3826 2HG  LYS A 248       8.907 -27.936   3.396  1.00  0.84           H  
ATOM   3827 1HD  LYS A 248       8.334 -30.107   2.307  1.00  0.84           H  
ATOM   3828 2HD  LYS A 248       6.946 -30.262   3.396  1.00  0.84           H  
ATOM   3829 1HE  LYS A 248       5.990 -28.175   2.509  1.00  0.84           H  
ATOM   3830 2HE  LYS A 248       7.392 -27.970   1.444  1.00  0.84           H  
ATOM   3831 1HZ  LYS A 248       5.532 -28.945   0.286  1.00  0.84           H  
ATOM   3832 2HZ  LYS A 248       6.779 -30.023   0.348  1.00  0.84           H  
ATOM   3833 3HZ  LYS A 248       5.475 -30.212   1.339  1.00  0.84           H  
ATOM   3834  N   GLN A 249      11.611 -30.140   6.711  1.00  0.81           N  
ATOM   3835  CA  GLN A 249      12.242 -30.970   7.730  1.00  0.81           C  
ATOM   3836  C   GLN A 249      12.640 -30.125   8.940  1.00  0.81           C  
ATOM   3837  O   GLN A 249      12.570 -30.582  10.085  1.00  0.81           O  
ATOM   3838  CB  GLN A 249      13.449 -31.686   7.128  1.00  0.81           C  
ATOM   3839  CG  GLN A 249      13.069 -32.797   6.138  1.00  0.81           C  
ATOM   3840  CD  GLN A 249      14.247 -33.318   5.304  1.00  0.81           C  
ATOM   3841  OE1 GLN A 249      14.844 -32.557   4.504  1.00  0.81           O  
ATOM   3842  NE2 GLN A 249      14.585 -34.596   5.475  1.00  0.81           N  
ATOM   3843  H   GLN A 249      12.034 -30.084   5.777  1.00  0.81           H  
ATOM   3844  HA  GLN A 249      11.522 -31.719   8.062  1.00  0.81           H  
ATOM   3845 1HB  GLN A 249      14.073 -30.960   6.603  1.00  0.81           H  
ATOM   3846 2HB  GLN A 249      14.050 -32.119   7.924  1.00  0.81           H  
ATOM   3847 1HG  GLN A 249      12.667 -33.635   6.709  1.00  0.81           H  
ATOM   3848 2HG  GLN A 249      12.304 -32.417   5.465  1.00  0.81           H  
ATOM   3849 1HE2 GLN A 249      15.344 -34.990   4.954  1.00  0.81           H  
ATOM   3850 2HE2 GLN A 249      14.078 -35.167   6.124  1.00  0.81           H  
ATOM   3851  N   THR A 250      13.054 -28.890   8.670  1.00  0.81           N  
ATOM   3852  CA  THR A 250      13.490 -27.954   9.687  1.00  0.81           C  
ATOM   3853  C   THR A 250      12.377 -27.236  10.476  1.00  0.81           C  
ATOM   3854  O   THR A 250      12.486 -27.113  11.695  1.00  0.81           O  
ATOM   3855  CB  THR A 250      14.387 -26.894   9.043  1.00  0.81           C  
ATOM   3856  OG1 THR A 250      15.515 -27.546   8.436  1.00  0.81           O  
ATOM   3857  CG2 THR A 250      14.859 -25.896  10.076  1.00  0.81           C  
ATOM   3858  H   THR A 250      13.110 -28.602   7.692  1.00  0.81           H  
ATOM   3859  HA  THR A 250      14.089 -28.509  10.406  1.00  0.81           H  
ATOM   3860  HB  THR A 250      13.828 -26.387   8.278  1.00  0.81           H  
ATOM   3861  HG1 THR A 250      15.218 -27.988   7.611  1.00  0.81           H  
ATOM   3862 1HG2 THR A 250      15.497 -25.154   9.617  1.00  0.81           H  
ATOM   3863 2HG2 THR A 250      13.995 -25.408  10.510  1.00  0.81           H  
ATOM   3864 3HG2 THR A 250      15.416 -26.416  10.851  1.00  0.81           H  
ATOM   3865  N   ILE A 251      11.322 -26.738   9.806  1.00  0.82           N  
ATOM   3866  CA  ILE A 251      10.355 -25.911  10.529  1.00  0.82           C  
ATOM   3867  C   ILE A 251       9.041 -26.598  10.896  1.00  0.82           C  
ATOM   3868  O   ILE A 251       8.252 -26.002  11.609  1.00  0.82           O  
ATOM   3869  CB  ILE A 251       9.943 -24.632   9.749  1.00  0.82           C  
ATOM   3870  CG1 ILE A 251       9.126 -24.937   8.550  1.00  0.82           C  
ATOM   3871  CG2 ILE A 251      11.195 -23.888   9.268  1.00  0.82           C  
ATOM   3872  CD1 ILE A 251       8.533 -23.711   8.006  1.00  0.82           C  
ATOM   3873  H   ILE A 251      11.241 -26.884   8.808  1.00  0.82           H  
ATOM   3874  HA  ILE A 251      10.813 -25.598  11.457  1.00  0.82           H  
ATOM   3875  HB  ILE A 251       9.362 -23.983  10.401  1.00  0.82           H  
ATOM   3876 1HG1 ILE A 251       9.731 -25.384   7.790  1.00  0.82           H  
ATOM   3877 2HG1 ILE A 251       8.322 -25.629   8.811  1.00  0.82           H  
ATOM   3878 1HG2 ILE A 251      10.905 -22.981   8.732  1.00  0.82           H  
ATOM   3879 2HG2 ILE A 251      11.793 -23.624  10.101  1.00  0.82           H  
ATOM   3880 3HG2 ILE A 251      11.767 -24.534   8.596  1.00  0.82           H  
ATOM   3881 1HD1 ILE A 251       7.945 -23.944   7.144  1.00  0.82           H  
ATOM   3882 2HD1 ILE A 251       7.898 -23.251   8.760  1.00  0.82           H  
ATOM   3883 3HD1 ILE A 251       9.330 -23.025   7.730  1.00  0.82           H  
ATOM   3884  N   GLU A 252       8.813 -27.848  10.518  1.00  0.82           N  
ATOM   3885  CA  GLU A 252       7.550 -28.516  10.868  1.00  0.82           C  
ATOM   3886  C   GLU A 252       7.574 -29.234  12.237  1.00  0.82           C  
ATOM   3887  O   GLU A 252       6.924 -30.264  12.416  1.00  0.82           O  
ATOM   3888  CB  GLU A 252       7.141 -29.493   9.756  1.00  0.82           C  
ATOM   3889  CG  GLU A 252       6.781 -28.825   8.379  1.00  0.82           C  
ATOM   3890  CD  GLU A 252       5.474 -28.028   8.387  1.00  0.82           C  
ATOM   3891  OE1 GLU A 252       4.602 -28.406   9.120  1.00  0.82           O  
ATOM   3892  OE2 GLU A 252       5.336 -27.066   7.644  1.00  0.82           O  
ATOM   3893  H   GLU A 252       9.471 -28.341   9.910  1.00  0.82           H  
ATOM   3894  HA  GLU A 252       6.776 -27.750  10.924  1.00  0.82           H  
ATOM   3895 1HB  GLU A 252       7.949 -30.202   9.585  1.00  0.82           H  
ATOM   3896 2HB  GLU A 252       6.273 -30.064  10.085  1.00  0.82           H  
ATOM   3897 1HG  GLU A 252       7.591 -28.146   8.116  1.00  0.82           H  
ATOM   3898 2HG  GLU A 252       6.735 -29.596   7.611  1.00  0.82           H  
ATOM   3899  N   ASN A 253       8.357 -28.717  13.190  1.00  0.81           N  
ATOM   3900  CA  ASN A 253       8.450 -29.309  14.529  1.00  0.81           C  
ATOM   3901  C   ASN A 253       7.297 -28.924  15.457  1.00  0.81           C  
ATOM   3902  O   ASN A 253       6.487 -28.050  15.129  1.00  0.81           O  
ATOM   3903  CB  ASN A 253       9.720 -28.844  15.188  1.00  0.81           C  
ATOM   3904  CG  ASN A 253       9.700 -27.379  15.473  1.00  0.81           C  
ATOM   3905  OD1 ASN A 253       8.655 -26.679  15.414  1.00  0.81           O  
ATOM   3906  ND2 ASN A 253      10.850 -26.897  15.797  1.00  0.81           N  
ATOM   3907  H   ASN A 253       8.874 -27.874  12.975  1.00  0.81           H  
ATOM   3908  HA  ASN A 253       8.450 -30.396  14.430  1.00  0.81           H  
ATOM   3909 1HB  ASN A 253       9.880 -29.386  16.120  1.00  0.81           H  
ATOM   3910 2HB  ASN A 253      10.567 -29.057  14.533  1.00  0.81           H  
ATOM   3911 1HD2 ASN A 253      10.945 -25.931  15.997  1.00  0.81           H  
ATOM   3912 2HD2 ASN A 253      11.654 -27.494  15.826  1.00  0.81           H  
ATOM   3913  N   GLU A 254       7.313 -29.442  16.703  1.00  0.78           N  
ATOM   3914  CA  GLU A 254       6.205 -29.182  17.639  1.00  0.78           C  
ATOM   3915  C   GLU A 254       6.338 -27.886  18.446  1.00  0.78           C  
ATOM   3916  O   GLU A 254       6.240 -27.878  19.674  1.00  0.78           O  
ATOM   3917  CB  GLU A 254       6.089 -30.348  18.619  1.00  0.78           C  
ATOM   3918  CG  GLU A 254       5.814 -31.699  17.962  1.00  0.78           C  
ATOM   3919  CD  GLU A 254       4.484 -31.795  17.277  1.00  0.78           C  
ATOM   3920  OE1 GLU A 254       3.673 -30.917  17.442  1.00  0.78           O  
ATOM   3921  OE2 GLU A 254       4.291 -32.749  16.546  1.00  0.78           O  
ATOM   3922  H   GLU A 254       8.037 -30.094  16.967  1.00  0.78           H  
ATOM   3923  HA  GLU A 254       5.287 -29.122  17.062  1.00  0.78           H  
ATOM   3924 1HB  GLU A 254       7.012 -30.432  19.192  1.00  0.78           H  
ATOM   3925 2HB  GLU A 254       5.283 -30.149  19.323  1.00  0.78           H  
ATOM   3926 1HG  GLU A 254       6.596 -31.890  17.226  1.00  0.78           H  
ATOM   3927 2HG  GLU A 254       5.878 -32.475  18.724  1.00  0.78           H  
ATOM   3928  N   LEU A 255       6.546 -26.815  17.717  1.00  0.74           N  
ATOM   3929  CA  LEU A 255       6.601 -25.438  18.164  1.00  0.74           C  
ATOM   3930  C   LEU A 255       5.872 -24.662  17.102  1.00  0.74           C  
ATOM   3931  O   LEU A 255       4.823 -24.070  17.339  1.00  0.74           O  
ATOM   3932  CB  LEU A 255       8.045 -24.979  18.361  1.00  0.74           C  
ATOM   3933  CG  LEU A 255       8.788 -25.634  19.516  1.00  0.74           C  
ATOM   3934  CD1 LEU A 255      10.223 -25.259  19.469  1.00  0.74           C  
ATOM   3935  CD2 LEU A 255       8.165 -25.144  20.805  1.00  0.74           C  
ATOM   3936  H   LEU A 255       6.611 -26.996  16.721  1.00  0.74           H  
ATOM   3937  HA  LEU A 255       6.065 -25.335  19.105  1.00  0.74           H  
ATOM   3938 1HB  LEU A 255       8.600 -25.180  17.462  1.00  0.74           H  
ATOM   3939 2HB  LEU A 255       8.051 -23.898  18.526  1.00  0.74           H  
ATOM   3940  HG  LEU A 255       8.717 -26.715  19.455  1.00  0.74           H  
ATOM   3941 1HD1 LEU A 255      10.748 -25.713  20.310  1.00  0.74           H  
ATOM   3942 2HD1 LEU A 255      10.646 -25.623  18.543  1.00  0.74           H  
ATOM   3943 3HD1 LEU A 255      10.311 -24.187  19.523  1.00  0.74           H  
ATOM   3944 1HD2 LEU A 255       8.683 -25.591  21.654  1.00  0.74           H  
ATOM   3945 2HD2 LEU A 255       8.250 -24.057  20.859  1.00  0.74           H  
ATOM   3946 3HD2 LEU A 255       7.112 -25.428  20.828  1.00  0.74           H  
ATOM   3947  N   VAL A 256       6.376 -24.778  15.881  1.00  0.69           N  
ATOM   3948  CA  VAL A 256       5.768 -24.134  14.732  1.00  0.69           C  
ATOM   3949  C   VAL A 256       4.379 -24.716  14.531  1.00  0.69           C  
ATOM   3950  O   VAL A 256       3.419 -23.994  14.263  1.00  0.69           O  
ATOM   3951  CB  VAL A 256       6.608 -24.346  13.483  1.00  0.69           C  
ATOM   3952  CG1 VAL A 256       5.858 -23.809  12.232  1.00  0.69           C  
ATOM   3953  CG2 VAL A 256       7.959 -23.639  13.665  1.00  0.69           C  
ATOM   3954  H   VAL A 256       7.231 -25.322  15.739  1.00  0.69           H  
ATOM   3955  HA  VAL A 256       5.687 -23.063  14.928  1.00  0.69           H  
ATOM   3956  HB  VAL A 256       6.763 -25.415  13.348  1.00  0.69           H  
ATOM   3957 1HG1 VAL A 256       6.469 -23.985  11.342  1.00  0.69           H  
ATOM   3958 2HG1 VAL A 256       4.907 -24.332  12.127  1.00  0.69           H  
ATOM   3959 3HG1 VAL A 256       5.678 -22.740  12.343  1.00  0.69           H  
ATOM   3960 1HG2 VAL A 256       8.577 -23.797  12.785  1.00  0.69           H  
ATOM   3961 2HG2 VAL A 256       7.797 -22.582  13.808  1.00  0.69           H  
ATOM   3962 3HG2 VAL A 256       8.458 -24.052  14.538  1.00  0.69           H  
ATOM   3963  N   LYS A 257       4.252 -26.034  14.721  1.00  0.65           N  
ATOM   3964  CA  LYS A 257       2.969 -26.707  14.588  1.00  0.65           C  
ATOM   3965  C   LYS A 257       1.906 -26.210  15.573  1.00  0.65           C  
ATOM   3966  O   LYS A 257       0.722 -26.499  15.407  1.00  0.65           O  
ATOM   3967  CB  LYS A 257       3.107 -28.218  14.718  1.00  0.65           C  
ATOM   3968  CG  LYS A 257       3.766 -28.885  13.528  1.00  0.65           C  
ATOM   3969  CD  LYS A 257       3.970 -30.351  13.794  1.00  0.65           C  
ATOM   3970  CE  LYS A 257       2.649 -31.096  13.867  1.00  0.65           C  
ATOM   3971  NZ  LYS A 257       2.851 -32.549  14.106  1.00  0.65           N  
ATOM   3972  H   LYS A 257       5.073 -26.604  14.934  1.00  0.65           H  
ATOM   3973  HA  LYS A 257       2.621 -26.511  13.592  1.00  0.65           H  
ATOM   3974 1HB  LYS A 257       3.687 -28.456  15.600  1.00  0.65           H  
ATOM   3975 2HB  LYS A 257       2.121 -28.662  14.846  1.00  0.65           H  
ATOM   3976 1HG  LYS A 257       3.149 -28.768  12.651  1.00  0.65           H  
ATOM   3977 2HG  LYS A 257       4.733 -28.421  13.332  1.00  0.65           H  
ATOM   3978 1HD  LYS A 257       4.563 -30.782  12.994  1.00  0.65           H  
ATOM   3979 2HD  LYS A 257       4.513 -30.477  14.728  1.00  0.65           H  
ATOM   3980 1HE  LYS A 257       2.053 -30.684  14.680  1.00  0.65           H  
ATOM   3981 2HE  LYS A 257       2.115 -30.963  12.931  1.00  0.65           H  
ATOM   3982 1HZ  LYS A 257       1.964 -33.018  14.157  1.00  0.65           H  
ATOM   3983 2HZ  LYS A 257       3.403 -32.944  13.365  1.00  0.65           H  
ATOM   3984 3HZ  LYS A 257       3.349 -32.660  15.003  1.00  0.65           H  
ATOM   3985  N   LYS A 258       2.312 -25.514  16.636  1.00  0.62           N  
ATOM   3986  CA  LYS A 258       1.366 -25.028  17.617  1.00  0.62           C  
ATOM   3987  C   LYS A 258       0.795 -23.648  17.248  1.00  0.62           C  
ATOM   3988  O   LYS A 258      -0.089 -23.140  17.950  1.00  0.62           O  
ATOM   3989  CB  LYS A 258       2.042 -24.999  18.986  1.00  0.62           C  
ATOM   3990  CG  LYS A 258       2.421 -26.391  19.491  1.00  0.62           C  
ATOM   3991  CD  LYS A 258       3.126 -26.350  20.832  1.00  0.62           C  
ATOM   3992  CE  LYS A 258       3.414 -27.763  21.328  1.00  0.62           C  
ATOM   3993  NZ  LYS A 258       4.191 -27.764  22.592  1.00  0.62           N  
ATOM   3994  H   LYS A 258       3.287 -25.256  16.759  1.00  0.62           H  
ATOM   3995  HA  LYS A 258       0.535 -25.729  17.664  1.00  0.62           H  
ATOM   3996 1HB  LYS A 258       2.941 -24.390  18.940  1.00  0.62           H  
ATOM   3997 2HB  LYS A 258       1.373 -24.542  19.713  1.00  0.62           H  
ATOM   3998 1HG  LYS A 258       1.528 -27.008  19.573  1.00  0.62           H  
ATOM   3999 2HG  LYS A 258       3.097 -26.856  18.766  1.00  0.62           H  
ATOM   4000 1HD  LYS A 258       4.073 -25.816  20.727  1.00  0.62           H  
ATOM   4001 2HD  LYS A 258       2.508 -25.830  21.561  1.00  0.62           H  
ATOM   4002 1HE  LYS A 258       2.469 -28.275  21.497  1.00  0.62           H  
ATOM   4003 2HE  LYS A 258       3.969 -28.301  20.568  1.00  0.62           H  
ATOM   4004 1HZ  LYS A 258       4.356 -28.716  22.882  1.00  0.62           H  
ATOM   4005 2HZ  LYS A 258       5.080 -27.298  22.441  1.00  0.62           H  
ATOM   4006 3HZ  LYS A 258       3.674 -27.278  23.307  1.00  0.62           H  
ATOM   4007  N   THR A 259       1.303 -23.037  16.164  1.00  0.60           N  
ATOM   4008  CA  THR A 259       0.857 -21.704  15.758  1.00  0.60           C  
ATOM   4009  C   THR A 259      -0.443 -21.699  14.975  1.00  0.60           C  
ATOM   4010  O   THR A 259      -0.825 -22.702  14.363  1.00  0.60           O  
ATOM   4011  CB  THR A 259       1.908 -21.021  14.858  1.00  0.60           C  
ATOM   4012  OG1 THR A 259       2.094 -21.800  13.637  1.00  0.60           O  
ATOM   4013  CG2 THR A 259       3.164 -20.876  15.563  1.00  0.60           C  
ATOM   4014  H   THR A 259       2.022 -23.499  15.607  1.00  0.60           H  
ATOM   4015  HA  THR A 259       0.717 -21.105  16.658  1.00  0.60           H  
ATOM   4016  HB  THR A 259       1.547 -20.026  14.582  1.00  0.60           H  
ATOM   4017  HG1 THR A 259       2.512 -22.659  13.873  1.00  0.60           H  
ATOM   4018 1HG2 THR A 259       3.860 -20.381  14.924  1.00  0.60           H  
ATOM   4019 2HG2 THR A 259       2.971 -20.272  16.441  1.00  0.60           H  
ATOM   4020 3HG2 THR A 259       3.552 -21.852  15.855  1.00  0.60           H  
ATOM   4021  N   ASN A 260      -1.063 -20.520  14.886  1.00  0.60           N  
ATOM   4022  CA  ASN A 260      -2.270 -20.352  14.099  1.00  0.60           C  
ATOM   4023  C   ASN A 260      -1.994 -20.665  12.642  1.00  0.60           C  
ATOM   4024  O   ASN A 260      -2.738 -21.416  12.011  1.00  0.60           O  
ATOM   4025  CB  ASN A 260      -2.784 -18.926  14.194  1.00  0.60           C  
ATOM   4026  CG  ASN A 260      -3.396 -18.551  15.495  1.00  0.60           C  
ATOM   4027  OD1 ASN A 260      -3.752 -19.400  16.326  1.00  0.60           O  
ATOM   4028  ND2 ASN A 260      -3.548 -17.262  15.694  1.00  0.60           N  
ATOM   4029  H   ASN A 260      -0.704 -19.736  15.412  1.00  0.60           H  
ATOM   4030  HA  ASN A 260      -3.028 -21.048  14.459  1.00  0.60           H  
ATOM   4031 1HB  ASN A 260      -1.957 -18.241  14.011  1.00  0.60           H  
ATOM   4032 2HB  ASN A 260      -3.514 -18.754  13.404  1.00  0.60           H  
ATOM   4033 1HD2 ASN A 260      -3.956 -16.929  16.541  1.00  0.60           H  
ATOM   4034 2HD2 ASN A 260      -3.254 -16.602  14.986  1.00  0.60           H  
ATOM   4035  N   ALA A 261      -0.865 -20.170  12.125  1.00  0.60           N  
ATOM   4036  CA  ALA A 261      -0.526 -20.420  10.738  1.00  0.60           C  
ATOM   4037  C   ALA A 261      -0.436 -21.902  10.440  1.00  0.60           C  
ATOM   4038  O   ALA A 261      -0.932 -22.379   9.416  1.00  0.60           O  
ATOM   4039  CB  ALA A 261       0.805 -19.772  10.411  1.00  0.60           C  
ATOM   4040  H   ALA A 261      -0.294 -19.525  12.666  1.00  0.60           H  
ATOM   4041  HA  ALA A 261      -1.311 -19.996  10.129  1.00  0.60           H  
ATOM   4042 1HB  ALA A 261       1.030 -19.931   9.363  1.00  0.60           H  
ATOM   4043 2HB  ALA A 261       0.757 -18.715  10.605  1.00  0.60           H  
ATOM   4044 3HB  ALA A 261       1.587 -20.208  11.030  1.00  0.60           H  
ATOM   4045  N   TYR A 262       0.148 -22.685  11.334  1.00  0.60           N  
ATOM   4046  CA  TYR A 262       0.147 -24.107  11.034  1.00  0.60           C  
ATOM   4047  C   TYR A 262      -1.265 -24.679  11.024  1.00  0.60           C  
ATOM   4048  O   TYR A 262      -1.673 -25.361  10.081  1.00  0.60           O  
ATOM   4049  CB  TYR A 262       0.985 -24.911  11.986  1.00  0.60           C  
ATOM   4050  CG  TYR A 262       0.884 -26.382  11.657  1.00  0.60           C  
ATOM   4051  CD1 TYR A 262       1.619 -26.907  10.616  1.00  0.60           C  
ATOM   4052  CD2 TYR A 262       0.034 -27.201  12.392  1.00  0.60           C  
ATOM   4053  CE1 TYR A 262       1.508 -28.248  10.306  1.00  0.60           C  
ATOM   4054  CE2 TYR A 262      -0.076 -28.536  12.086  1.00  0.60           C  
ATOM   4055  CZ  TYR A 262       0.655 -29.063  11.045  1.00  0.60           C  
ATOM   4056  OH  TYR A 262       0.543 -30.399  10.727  1.00  0.60           O  
ATOM   4057  H   TYR A 262       0.587 -22.316  12.184  1.00  0.60           H  
ATOM   4058  HA  TYR A 262       0.554 -24.246  10.039  1.00  0.60           H  
ATOM   4059 1HB  TYR A 262       2.030 -24.603  11.925  1.00  0.60           H  
ATOM   4060 2HB  TYR A 262       0.644 -24.751  13.015  1.00  0.60           H  
ATOM   4061  HD1 TYR A 262       2.286 -26.267  10.036  1.00  0.60           H  
ATOM   4062  HD2 TYR A 262      -0.547 -26.779  13.213  1.00  0.60           H  
ATOM   4063  HE1 TYR A 262       2.091 -28.663   9.481  1.00  0.60           H  
ATOM   4064  HE2 TYR A 262      -0.744 -29.173  12.665  1.00  0.60           H  
ATOM   4065  HH  TYR A 262       1.129 -30.599   9.989  1.00  0.60           H  
ATOM   4066  N   LYS A 263      -2.011 -24.396  12.090  1.00  0.61           N  
ATOM   4067  CA  LYS A 263      -3.341 -24.951  12.315  1.00  0.61           C  
ATOM   4068  C   LYS A 263      -4.336 -24.595  11.217  1.00  0.61           C  
ATOM   4069  O   LYS A 263      -5.219 -25.388  10.886  1.00  0.61           O  
ATOM   4070  CB  LYS A 263      -3.849 -24.467  13.668  1.00  0.61           C  
ATOM   4071  CG  LYS A 263      -3.131 -25.087  14.864  1.00  0.61           C  
ATOM   4072  CD  LYS A 263      -3.626 -24.484  16.166  1.00  0.61           C  
ATOM   4073  CE  LYS A 263      -2.927 -25.092  17.361  1.00  0.61           C  
ATOM   4074  NZ  LYS A 263      -3.330 -24.425  18.629  1.00  0.61           N  
ATOM   4075  H   LYS A 263      -1.622 -23.780  12.807  1.00  0.61           H  
ATOM   4076  HA  LYS A 263      -3.250 -26.036  12.344  1.00  0.61           H  
ATOM   4077 1HB  LYS A 263      -3.722 -23.385  13.728  1.00  0.61           H  
ATOM   4078 2HB  LYS A 263      -4.913 -24.677  13.755  1.00  0.61           H  
ATOM   4079 1HG  LYS A 263      -3.299 -26.163  14.877  1.00  0.61           H  
ATOM   4080 2HG  LYS A 263      -2.054 -24.909  14.776  1.00  0.61           H  
ATOM   4081 1HD  LYS A 263      -3.419 -23.409  16.155  1.00  0.61           H  
ATOM   4082 2HD  LYS A 263      -4.699 -24.632  16.260  1.00  0.61           H  
ATOM   4083 1HE  LYS A 263      -3.178 -26.149  17.422  1.00  0.61           H  
ATOM   4084 2HE  LYS A 263      -1.854 -24.994  17.231  1.00  0.61           H  
ATOM   4085 1HZ  LYS A 263      -2.845 -24.849  19.406  1.00  0.61           H  
ATOM   4086 2HZ  LYS A 263      -3.079 -23.442  18.571  1.00  0.61           H  
ATOM   4087 3HZ  LYS A 263      -4.324 -24.515  18.763  1.00  0.61           H  
ATOM   4088  N   ASN A 264      -4.169 -23.416  10.630  1.00  0.62           N  
ATOM   4089  CA  ASN A 264      -5.042 -22.937   9.574  1.00  0.62           C  
ATOM   4090  C   ASN A 264      -4.487 -23.229   8.176  1.00  0.62           C  
ATOM   4091  O   ASN A 264      -5.020 -22.725   7.186  1.00  0.62           O  
ATOM   4092  CB  ASN A 264      -5.287 -21.448   9.738  1.00  0.62           C  
ATOM   4093  CG  ASN A 264      -6.140 -21.122  10.944  1.00  0.62           C  
ATOM   4094  OD1 ASN A 264      -7.093 -21.847  11.258  1.00  0.62           O  
ATOM   4095  ND2 ASN A 264      -5.824 -20.044  11.622  1.00  0.62           N  
ATOM   4096  H   ASN A 264      -3.430 -22.802  10.970  1.00  0.62           H  
ATOM   4097  HA  ASN A 264      -5.996 -23.458   9.656  1.00  0.62           H  
ATOM   4098 1HB  ASN A 264      -4.323 -20.941   9.844  1.00  0.62           H  
ATOM   4099 2HB  ASN A 264      -5.767 -21.056   8.845  1.00  0.62           H  
ATOM   4100 1HD2 ASN A 264      -6.360 -19.785  12.427  1.00  0.62           H  
ATOM   4101 2HD2 ASN A 264      -5.049 -19.482  11.339  1.00  0.62           H  
ATOM   4102  N   ASN A 265      -3.432 -24.053   8.086  1.00  0.63           N  
ATOM   4103  CA  ASN A 265      -2.792 -24.408   6.817  1.00  0.63           C  
ATOM   4104  C   ASN A 265      -2.324 -23.185   6.025  1.00  0.63           C  
ATOM   4105  O   ASN A 265      -2.499 -23.108   4.808  1.00  0.63           O  
ATOM   4106  CB  ASN A 265      -3.718 -25.264   5.975  1.00  0.63           C  
ATOM   4107  CG  ASN A 265      -4.032 -26.589   6.627  1.00  0.63           C  
ATOM   4108  OD1 ASN A 265      -3.133 -27.307   7.083  1.00  0.63           O  
ATOM   4109  ND2 ASN A 265      -5.299 -26.924   6.681  1.00  0.63           N  
ATOM   4110  H   ASN A 265      -3.030 -24.456   8.933  1.00  0.63           H  
ATOM   4111  HA  ASN A 265      -1.902 -24.996   7.051  1.00  0.63           H  
ATOM   4112 1HB  ASN A 265      -4.649 -24.738   5.779  1.00  0.63           H  
ATOM   4113 2HB  ASN A 265      -3.249 -25.455   5.011  1.00  0.63           H  
ATOM   4114 1HD2 ASN A 265      -5.570 -27.789   7.105  1.00  0.63           H  
ATOM   4115 2HD2 ASN A 265      -5.994 -26.313   6.304  1.00  0.63           H  
ATOM   4116  N   ARG A 266      -1.709 -22.238   6.730  1.00  0.63           N  
ATOM   4117  CA  ARG A 266      -1.201 -20.995   6.175  1.00  0.63           C  
ATOM   4118  C   ARG A 266       0.321 -20.872   6.262  1.00  0.63           C  
ATOM   4119  O   ARG A 266       0.851 -19.771   6.452  1.00  0.63           O  
ATOM   4120  CB  ARG A 266      -1.852 -19.827   6.872  1.00  0.63           C  
ATOM   4121  CG  ARG A 266      -3.335 -19.685   6.675  1.00  0.63           C  
ATOM   4122  CD  ARG A 266      -3.881 -18.595   7.508  1.00  0.63           C  
ATOM   4123  NE  ARG A 266      -5.291 -18.388   7.286  1.00  0.63           N  
ATOM   4124  CZ  ARG A 266      -6.024 -17.453   7.911  1.00  0.63           C  
ATOM   4125  NH1 ARG A 266      -5.464 -16.669   8.798  1.00  0.63           N  
ATOM   4126  NH2 ARG A 266      -7.311 -17.327   7.636  1.00  0.63           N  
ATOM   4127  H   ARG A 266      -1.586 -22.369   7.730  1.00  0.63           H  
ATOM   4128  HA  ARG A 266      -1.481 -20.955   5.123  1.00  0.63           H  
ATOM   4129 1HB  ARG A 266      -1.686 -19.924   7.926  1.00  0.63           H  
ATOM   4130 2HB  ARG A 266      -1.384 -18.911   6.554  1.00  0.63           H  
ATOM   4131 1HG  ARG A 266      -3.546 -19.462   5.630  1.00  0.63           H  
ATOM   4132 2HG  ARG A 266      -3.823 -20.598   6.955  1.00  0.63           H  
ATOM   4133 1HD  ARG A 266      -3.743 -18.856   8.555  1.00  0.63           H  
ATOM   4134 2HD  ARG A 266      -3.360 -17.673   7.308  1.00  0.63           H  
ATOM   4135  HE  ARG A 266      -5.753 -18.977   6.608  1.00  0.63           H  
ATOM   4136 1HH1 ARG A 266      -4.477 -16.771   9.008  1.00  0.63           H  
ATOM   4137 2HH1 ARG A 266      -6.012 -15.966   9.272  1.00  0.63           H  
ATOM   4138 1HH2 ARG A 266      -7.744 -17.932   6.953  1.00  0.63           H  
ATOM   4139 2HH2 ARG A 266      -7.861 -16.624   8.107  1.00  0.63           H  
ATOM   4140  N   ILE A 267       1.012 -22.004   6.124  1.00  0.64           N  
ATOM   4141  CA  ILE A 267       2.470 -21.994   6.024  1.00  0.64           C  
ATOM   4142  C   ILE A 267       2.722 -22.000   4.521  1.00  0.64           C  
ATOM   4143  O   ILE A 267       2.229 -22.886   3.818  1.00  0.64           O  
ATOM   4144  CB  ILE A 267       3.154 -23.240   6.628  1.00  0.64           C  
ATOM   4145  CG1 ILE A 267       2.711 -23.487   8.089  1.00  0.64           C  
ATOM   4146  CG2 ILE A 267       4.694 -23.026   6.579  1.00  0.64           C  
ATOM   4147  CD1 ILE A 267       3.018 -22.380   9.030  1.00  0.64           C  
ATOM   4148  H   ILE A 267       0.505 -22.872   6.023  1.00  0.64           H  
ATOM   4149  HA  ILE A 267       2.884 -21.083   6.456  1.00  0.64           H  
ATOM   4150  HB  ILE A 267       2.894 -24.123   6.046  1.00  0.64           H  
ATOM   4151 1HG1 ILE A 267       1.634 -23.646   8.090  1.00  0.64           H  
ATOM   4152 2HG1 ILE A 267       3.198 -24.397   8.454  1.00  0.64           H  
ATOM   4153 1HG2 ILE A 267       5.198 -23.903   6.990  1.00  0.64           H  
ATOM   4154 2HG2 ILE A 267       5.014 -22.876   5.549  1.00  0.64           H  
ATOM   4155 3HG2 ILE A 267       4.961 -22.148   7.164  1.00  0.64           H  
ATOM   4156 1HD1 ILE A 267       2.672 -22.630  10.029  1.00  0.64           H  
ATOM   4157 2HD1 ILE A 267       4.085 -22.224   9.054  1.00  0.64           H  
ATOM   4158 3HD1 ILE A 267       2.527 -21.485   8.686  1.00  0.64           H  
ATOM   4159  N   ILE A 268       3.447 -21.019   4.022  1.00  0.65           N  
ATOM   4160  CA  ILE A 268       3.652 -20.895   2.592  1.00  0.65           C  
ATOM   4161  C   ILE A 268       5.101 -21.056   2.244  1.00  0.65           C  
ATOM   4162  O   ILE A 268       5.946 -20.282   2.690  1.00  0.65           O  
ATOM   4163  CB  ILE A 268       3.233 -19.500   2.104  1.00  0.65           C  
ATOM   4164  CG1 ILE A 268       1.835 -19.242   2.487  1.00  0.65           C  
ATOM   4165  CG2 ILE A 268       3.462 -19.342   0.599  1.00  0.65           C  
ATOM   4166  CD1 ILE A 268       1.739 -18.477   3.776  1.00  0.65           C  
ATOM   4167  H   ILE A 268       3.844 -20.330   4.649  1.00  0.65           H  
ATOM   4168  HA  ILE A 268       3.079 -21.661   2.075  1.00  0.65           H  
ATOM   4169  HB  ILE A 268       3.833 -18.758   2.623  1.00  0.65           H  
ATOM   4170 1HG1 ILE A 268       1.360 -18.681   1.733  1.00  0.65           H  
ATOM   4171 2HG1 ILE A 268       1.312 -20.192   2.604  1.00  0.65           H  
ATOM   4172 1HG2 ILE A 268       3.179 -18.337   0.287  1.00  0.65           H  
ATOM   4173 2HG2 ILE A 268       4.516 -19.504   0.370  1.00  0.65           H  
ATOM   4174 3HG2 ILE A 268       2.860 -20.070   0.058  1.00  0.65           H  
ATOM   4175 1HD1 ILE A 268       0.705 -18.330   4.011  1.00  0.65           H  
ATOM   4176 2HD1 ILE A 268       2.217 -19.036   4.565  1.00  0.65           H  
ATOM   4177 3HD1 ILE A 268       2.235 -17.515   3.676  1.00  0.65           H  
ATOM   4178  N   TYR A 269       5.394 -22.026   1.411  1.00  0.66           N  
ATOM   4179  CA  TYR A 269       6.767 -22.206   1.012  1.00  0.66           C  
ATOM   4180  C   TYR A 269       6.959 -21.498  -0.308  1.00  0.66           C  
ATOM   4181  O   TYR A 269       6.345 -21.850  -1.315  1.00  0.66           O  
ATOM   4182  CB  TYR A 269       7.115 -23.682   0.961  1.00  0.66           C  
ATOM   4183  CG  TYR A 269       7.128 -24.319   2.369  1.00  0.66           C  
ATOM   4184  CD1 TYR A 269       5.952 -24.809   2.942  1.00  0.66           C  
ATOM   4185  CD2 TYR A 269       8.321 -24.408   3.077  1.00  0.66           C  
ATOM   4186  CE1 TYR A 269       5.986 -25.388   4.206  1.00  0.66           C  
ATOM   4187  CE2 TYR A 269       8.338 -24.984   4.327  1.00  0.66           C  
ATOM   4188  CZ  TYR A 269       7.190 -25.472   4.886  1.00  0.66           C  
ATOM   4189  OH  TYR A 269       7.264 -26.062   6.128  1.00  0.66           O  
ATOM   4190  H   TYR A 269       4.669 -22.640   1.065  1.00  0.66           H  
ATOM   4191  HA  TYR A 269       7.424 -21.729   1.738  1.00  0.66           H  
ATOM   4192 1HB  TYR A 269       6.391 -24.215   0.344  1.00  0.66           H  
ATOM   4193 2HB  TYR A 269       8.099 -23.812   0.512  1.00  0.66           H  
ATOM   4194  HD1 TYR A 269       5.008 -24.742   2.399  1.00  0.66           H  
ATOM   4195  HD2 TYR A 269       9.244 -24.024   2.639  1.00  0.66           H  
ATOM   4196  HE1 TYR A 269       5.071 -25.779   4.657  1.00  0.66           H  
ATOM   4197  HE2 TYR A 269       9.267 -25.061   4.882  1.00  0.66           H  
ATOM   4198  HH  TYR A 269       6.383 -26.344   6.454  1.00  0.66           H  
ATOM   4199  N   LEU A 270       7.755 -20.447  -0.259  1.00  0.68           N  
ATOM   4200  CA  LEU A 270       8.009 -19.587  -1.395  1.00  0.68           C  
ATOM   4201  C   LEU A 270       9.156 -20.171  -2.197  1.00  0.68           C  
ATOM   4202  O   LEU A 270      10.094 -20.702  -1.607  1.00  0.68           O  
ATOM   4203  CB  LEU A 270       8.343 -18.179  -0.912  1.00  0.68           C  
ATOM   4204  CG  LEU A 270       7.264 -17.389  -0.172  1.00  0.68           C  
ATOM   4205  CD1 LEU A 270       7.868 -16.086   0.316  1.00  0.68           C  
ATOM   4206  CD2 LEU A 270       6.123 -17.114  -1.130  1.00  0.68           C  
ATOM   4207  H   LEU A 270       8.238 -20.255   0.615  1.00  0.68           H  
ATOM   4208  HA  LEU A 270       7.118 -19.552  -2.014  1.00  0.68           H  
ATOM   4209 1HB  LEU A 270       9.154 -18.278  -0.234  1.00  0.68           H  
ATOM   4210 2HB  LEU A 270       8.651 -17.615  -1.733  1.00  0.68           H  
ATOM   4211  HG  LEU A 270       6.900 -17.954   0.693  1.00  0.68           H  
ATOM   4212 1HD1 LEU A 270       7.119 -15.505   0.816  1.00  0.68           H  
ATOM   4213 2HD1 LEU A 270       8.688 -16.298   1.000  1.00  0.68           H  
ATOM   4214 3HD1 LEU A 270       8.238 -15.527  -0.517  1.00  0.68           H  
ATOM   4215 1HD2 LEU A 270       5.342 -16.544  -0.656  1.00  0.68           H  
ATOM   4216 2HD2 LEU A 270       6.494 -16.554  -1.988  1.00  0.68           H  
ATOM   4217 3HD2 LEU A 270       5.721 -18.067  -1.464  1.00  0.68           H  
ATOM   4218  N   ASN A 271       9.096 -20.061  -3.524  1.00  0.71           N  
ATOM   4219  CA  ASN A 271      10.111 -20.620  -4.414  1.00  0.71           C  
ATOM   4220  C   ASN A 271      11.417 -19.789  -4.442  1.00  0.71           C  
ATOM   4221  O   ASN A 271      11.469 -18.756  -5.121  1.00  0.71           O  
ATOM   4222  CB  ASN A 271       9.535 -20.736  -5.811  1.00  0.71           C  
ATOM   4223  CG  ASN A 271      10.453 -21.449  -6.759  1.00  0.71           C  
ATOM   4224  OD1 ASN A 271      11.683 -21.455  -6.615  1.00  0.71           O  
ATOM   4225  ND2 ASN A 271       9.863 -22.073  -7.749  1.00  0.71           N  
ATOM   4226  H   ASN A 271       8.266 -19.622  -3.926  1.00  0.71           H  
ATOM   4227  HA  ASN A 271      10.300 -21.635  -4.098  1.00  0.71           H  
ATOM   4228 1HB  ASN A 271       8.587 -21.275  -5.762  1.00  0.71           H  
ATOM   4229 2HB  ASN A 271       9.315 -19.741  -6.192  1.00  0.71           H  
ATOM   4230 1HD2 ASN A 271      10.402 -22.577  -8.423  1.00  0.71           H  
ATOM   4231 2HD2 ASN A 271       8.865 -22.047  -7.829  1.00  0.71           H  
ATOM   4232  N   PRO A 272      12.525 -20.266  -3.831  1.00  0.74           N  
ATOM   4233  CA  PRO A 272      13.800 -19.587  -3.667  1.00  0.74           C  
ATOM   4234  C   PRO A 272      14.428 -19.173  -4.982  1.00  0.74           C  
ATOM   4235  O   PRO A 272      15.242 -18.252  -5.031  1.00  0.74           O  
ATOM   4236  CB  PRO A 272      14.657 -20.653  -3.003  1.00  0.74           C  
ATOM   4237  CG  PRO A 272      13.704 -21.555  -2.361  1.00  0.74           C  
ATOM   4238  CD  PRO A 272      12.560 -21.634  -3.274  1.00  0.74           C  
ATOM   4239  HA  PRO A 272      13.672 -18.720  -3.010  1.00  0.74           H  
ATOM   4240 1HB  PRO A 272      15.252 -21.152  -3.763  1.00  0.74           H  
ATOM   4241 2HB  PRO A 272      15.360 -20.194  -2.290  1.00  0.74           H  
ATOM   4242 1HG  PRO A 272      14.145 -22.516  -2.211  1.00  0.74           H  
ATOM   4243 2HG  PRO A 272      13.423 -21.168  -1.382  1.00  0.74           H  
ATOM   4244 1HD  PRO A 272      12.742 -22.374  -4.069  1.00  0.74           H  
ATOM   4245 2HD  PRO A 272      11.736 -21.898  -2.652  1.00  0.74           H  
ATOM   4246  N   ASN A 273      14.017 -19.784  -6.077  1.00  0.78           N  
ATOM   4247  CA  ASN A 273      14.605 -19.421  -7.345  1.00  0.78           C  
ATOM   4248  C   ASN A 273      14.276 -17.975  -7.688  1.00  0.78           C  
ATOM   4249  O   ASN A 273      15.014 -17.313  -8.422  1.00  0.78           O  
ATOM   4250  CB  ASN A 273      14.108 -20.338  -8.406  1.00  0.78           C  
ATOM   4251  CG  ASN A 273      14.707 -21.717  -8.290  1.00  0.78           C  
ATOM   4252  OD1 ASN A 273      15.880 -21.949  -8.602  1.00  0.78           O  
ATOM   4253  ND2 ASN A 273      13.916 -22.637  -7.827  1.00  0.78           N  
ATOM   4254  H   ASN A 273      13.291 -20.502  -6.059  1.00  0.78           H  
ATOM   4255  HA  ASN A 273      15.687 -19.509  -7.267  1.00  0.78           H  
ATOM   4256 1HB  ASN A 273      13.029 -20.397  -8.367  1.00  0.78           H  
ATOM   4257 2HB  ASN A 273      14.349 -19.899  -9.337  1.00  0.78           H  
ATOM   4258 1HD2 ASN A 273      14.239 -23.576  -7.714  1.00  0.78           H  
ATOM   4259 2HD2 ASN A 273      12.981 -22.381  -7.554  1.00  0.78           H  
ATOM   4260  N   TYR A 274      13.176 -17.484  -7.129  1.00  0.83           N  
ATOM   4261  CA  TYR A 274      12.748 -16.130  -7.357  1.00  0.83           C  
ATOM   4262  C   TYR A 274      13.127 -15.255  -6.167  1.00  0.83           C  
ATOM   4263  O   TYR A 274      13.659 -14.152  -6.320  1.00  0.83           O  
ATOM   4264  CB  TYR A 274      11.240 -16.117  -7.548  1.00  0.83           C  
ATOM   4265  CG  TYR A 274      10.774 -16.892  -8.746  1.00  0.83           C  
ATOM   4266  CD1 TYR A 274      10.539 -18.242  -8.644  1.00  0.83           C  
ATOM   4267  CD2 TYR A 274      10.553 -16.243  -9.929  1.00  0.83           C  
ATOM   4268  CE1 TYR A 274      10.071 -18.944  -9.735  1.00  0.83           C  
ATOM   4269  CE2 TYR A 274      10.087 -16.928 -11.025  1.00  0.83           C  
ATOM   4270  CZ  TYR A 274       9.836 -18.277 -10.929  1.00  0.83           C  
ATOM   4271  OH  TYR A 274       9.347 -18.968 -12.012  1.00  0.83           O  
ATOM   4272  H   TYR A 274      12.619 -18.073  -6.513  1.00  0.83           H  
ATOM   4273  HA  TYR A 274      13.227 -15.760  -8.249  1.00  0.83           H  
ATOM   4274 1HB  TYR A 274      10.754 -16.528  -6.659  1.00  0.83           H  
ATOM   4275 2HB  TYR A 274      10.906 -15.091  -7.659  1.00  0.83           H  
ATOM   4276  HD1 TYR A 274      10.721 -18.745  -7.700  1.00  0.83           H  
ATOM   4277  HD2 TYR A 274      10.743 -15.185  -9.990  1.00  0.83           H  
ATOM   4278  HE1 TYR A 274       9.878 -20.010  -9.658  1.00  0.83           H  
ATOM   4279  HE2 TYR A 274       9.907 -16.401 -11.962  1.00  0.83           H  
ATOM   4280  HH  TYR A 274       9.244 -18.366 -12.754  1.00  0.83           H  
ATOM   4281  N   TRP A 275      12.911 -15.788  -4.968  1.00  0.88           N  
ATOM   4282  CA  TRP A 275      13.128 -15.033  -3.732  1.00  0.88           C  
ATOM   4283  C   TRP A 275      14.599 -14.895  -3.295  1.00  0.88           C  
ATOM   4284  O   TRP A 275      14.969 -13.920  -2.642  1.00  0.88           O  
ATOM   4285  CB  TRP A 275      12.283 -15.693  -2.667  1.00  0.88           C  
ATOM   4286  CG  TRP A 275      10.840 -15.477  -2.942  1.00  0.88           C  
ATOM   4287  CD1 TRP A 275      10.033 -16.334  -3.570  1.00  0.88           C  
ATOM   4288  CD2 TRP A 275      10.017 -14.359  -2.588  1.00  0.88           C  
ATOM   4289  NE1 TRP A 275       8.789 -15.838  -3.664  1.00  0.88           N  
ATOM   4290  CE2 TRP A 275       8.745 -14.636  -3.065  1.00  0.88           C  
ATOM   4291  CE3 TRP A 275      10.246 -13.179  -1.926  1.00  0.88           C  
ATOM   4292  CZ2 TRP A 275       7.698 -13.773  -2.900  1.00  0.88           C  
ATOM   4293  CZ3 TRP A 275       9.202 -12.305  -1.750  1.00  0.88           C  
ATOM   4294  CH2 TRP A 275       7.951 -12.593  -2.233  1.00  0.88           C  
ATOM   4295  H   TRP A 275      12.516 -16.731  -4.924  1.00  0.88           H  
ATOM   4296  HA  TRP A 275      12.738 -14.027  -3.892  1.00  0.88           H  
ATOM   4297 1HB  TRP A 275      12.474 -16.762  -2.646  1.00  0.88           H  
ATOM   4298 2HB  TRP A 275      12.522 -15.291  -1.695  1.00  0.88           H  
ATOM   4299  HD1 TRP A 275      10.317 -17.265  -3.949  1.00  0.88           H  
ATOM   4300  HE1 TRP A 275       7.999 -16.323  -4.115  1.00  0.88           H  
ATOM   4301  HE3 TRP A 275      11.225 -12.954  -1.560  1.00  0.88           H  
ATOM   4302  HZ2 TRP A 275       6.702 -14.002  -3.283  1.00  0.88           H  
ATOM   4303  HZ3 TRP A 275       9.402 -11.381  -1.218  1.00  0.88           H  
ATOM   4304  HH2 TRP A 275       7.143 -11.883  -2.086  1.00  0.88           H  
ATOM   4305  N   TYR A 276      15.430 -15.858  -3.674  1.00  0.94           N  
ATOM   4306  CA  TYR A 276      16.857 -15.893  -3.379  1.00  0.94           C  
ATOM   4307  C   TYR A 276      17.709 -15.606  -4.623  1.00  0.94           C  
ATOM   4308  O   TYR A 276      18.603 -14.754  -4.586  1.00  0.94           O  
ATOM   4309  CB  TYR A 276      17.214 -17.233  -2.714  1.00  0.94           C  
ATOM   4310  CG  TYR A 276      18.667 -17.521  -2.516  1.00  0.94           C  
ATOM   4311  CD1 TYR A 276      19.447 -16.799  -1.647  1.00  0.94           C  
ATOM   4312  CD2 TYR A 276      19.206 -18.579  -3.218  1.00  0.94           C  
ATOM   4313  CE1 TYR A 276      20.785 -17.132  -1.504  1.00  0.94           C  
ATOM   4314  CE2 TYR A 276      20.522 -18.921  -3.081  1.00  0.94           C  
ATOM   4315  CZ  TYR A 276      21.319 -18.206  -2.235  1.00  0.94           C  
ATOM   4316  OH  TYR A 276      22.646 -18.546  -2.098  1.00  0.94           O  
ATOM   4317  H   TYR A 276      15.074 -16.639  -4.204  1.00  0.94           H  
ATOM   4318  HA  TYR A 276      17.072 -15.105  -2.658  1.00  0.94           H  
ATOM   4319 1HB  TYR A 276      16.730 -17.277  -1.735  1.00  0.94           H  
ATOM   4320 2HB  TYR A 276      16.814 -18.043  -3.288  1.00  0.94           H  
ATOM   4321  HD1 TYR A 276      19.018 -15.974  -1.088  1.00  0.94           H  
ATOM   4322  HD2 TYR A 276      18.571 -19.141  -3.883  1.00  0.94           H  
ATOM   4323  HE1 TYR A 276      21.418 -16.564  -0.824  1.00  0.94           H  
ATOM   4324  HE2 TYR A 276      20.932 -19.757  -3.643  1.00  0.94           H  
ATOM   4325  HH  TYR A 276      22.861 -19.252  -2.716  1.00  0.94           H  
ATOM   4326  N   LEU A 277      17.460 -16.314  -5.728  1.00  0.98           N  
ATOM   4327  CA  LEU A 277      18.343 -16.129  -6.882  1.00  0.98           C  
ATOM   4328  C   LEU A 277      17.959 -14.972  -7.825  1.00  0.98           C  
ATOM   4329  O   LEU A 277      18.783 -14.090  -8.064  1.00  0.98           O  
ATOM   4330  CB  LEU A 277      18.415 -17.421  -7.704  1.00  0.98           C  
ATOM   4331  CG  LEU A 277      19.003 -18.639  -6.999  1.00  0.98           C  
ATOM   4332  CD1 LEU A 277      18.895 -19.840  -7.918  1.00  0.98           C  
ATOM   4333  CD2 LEU A 277      20.450 -18.363  -6.633  1.00  0.98           C  
ATOM   4334  H   LEU A 277      16.700 -16.992  -5.732  1.00  0.98           H  
ATOM   4335  HA  LEU A 277      19.341 -15.926  -6.500  1.00  0.98           H  
ATOM   4336 1HB  LEU A 277      17.424 -17.683  -8.039  1.00  0.98           H  
ATOM   4337 2HB  LEU A 277      19.027 -17.232  -8.572  1.00  0.98           H  
ATOM   4338  HG  LEU A 277      18.431 -18.850  -6.105  1.00  0.98           H  
ATOM   4339 1HD1 LEU A 277      19.303 -20.716  -7.430  1.00  0.98           H  
ATOM   4340 2HD1 LEU A 277      17.854 -20.022  -8.160  1.00  0.98           H  
ATOM   4341 3HD1 LEU A 277      19.451 -19.645  -8.830  1.00  0.98           H  
ATOM   4342 1HD2 LEU A 277      20.874 -19.229  -6.135  1.00  0.98           H  
ATOM   4343 2HD2 LEU A 277      21.009 -18.164  -7.538  1.00  0.98           H  
ATOM   4344 3HD2 LEU A 277      20.504 -17.497  -5.970  1.00  0.98           H  
ATOM   4345  N   ALA A 278      16.732 -14.949  -8.371  1.00  1.01           N  
ATOM   4346  CA  ALA A 278      16.369 -13.876  -9.315  1.00  1.01           C  
ATOM   4347  C   ALA A 278      16.313 -12.483  -8.697  1.00  1.01           C  
ATOM   4348  O   ALA A 278      16.803 -11.519  -9.287  1.00  1.01           O  
ATOM   4349  CB  ALA A 278      15.034 -14.164  -9.946  1.00  1.01           C  
ATOM   4350  H   ALA A 278      16.062 -15.694  -8.184  1.00  1.01           H  
ATOM   4351  HA  ALA A 278      17.120 -13.855 -10.084  1.00  1.01           H  
ATOM   4352 1HB  ALA A 278      14.802 -13.392 -10.683  1.00  1.01           H  
ATOM   4353 2HB  ALA A 278      15.062 -15.136 -10.431  1.00  1.01           H  
ATOM   4354 3HB  ALA A 278      14.279 -14.154  -9.188  1.00  1.01           H  
ATOM   4355  N   GLY A 279      15.688 -12.348  -7.526  1.00  1.00           N  
ATOM   4356  CA  GLY A 279      15.626 -11.067  -6.818  1.00  1.00           C  
ATOM   4357  C   GLY A 279      14.587 -10.093  -7.386  1.00  1.00           C  
ATOM   4358  O   GLY A 279      13.661  -9.674  -6.693  1.00  1.00           O  
ATOM   4359  H   GLY A 279      15.223 -13.149  -7.104  1.00  1.00           H  
ATOM   4360 1HA  GLY A 279      15.398 -11.264  -5.770  1.00  1.00           H  
ATOM   4361 2HA  GLY A 279      16.610 -10.603  -6.842  1.00  1.00           H  
ATOM   4362  N   GLY A 280      14.785  -9.709  -8.643  1.00  0.97           N  
ATOM   4363  CA  GLY A 280      13.896  -8.789  -9.356  1.00  0.97           C  
ATOM   4364  C   GLY A 280      13.618  -9.267 -10.769  1.00  0.97           C  
ATOM   4365  O   GLY A 280      13.739 -10.451 -11.055  1.00  0.97           O  
ATOM   4366  H   GLY A 280      15.598 -10.112  -9.111  1.00  0.97           H  
ATOM   4367 1HA  GLY A 280      12.955  -8.688  -8.812  1.00  0.97           H  
ATOM   4368 2HA  GLY A 280      14.358  -7.807  -9.400  1.00  0.97           H  
ATOM   4369  N   GLY A 281      13.261  -8.334 -11.657  1.00  0.92           N  
ATOM   4370  CA  GLY A 281      12.930  -8.644 -13.056  1.00  0.92           C  
ATOM   4371  C   GLY A 281      11.427  -8.586 -13.311  1.00  0.92           C  
ATOM   4372  O   GLY A 281      10.641  -8.828 -12.401  1.00  0.92           O  
ATOM   4373  H   GLY A 281      13.193  -7.374 -11.350  1.00  0.92           H  
ATOM   4374 1HA  GLY A 281      13.439  -7.931 -13.699  1.00  0.92           H  
ATOM   4375 2HA  GLY A 281      13.305  -9.633 -13.313  1.00  0.92           H  
ATOM   4376  N   LEU A 282      11.008  -8.305 -14.547  1.00  0.86           N  
ATOM   4377  CA  LEU A 282       9.563  -8.169 -14.795  1.00  0.86           C  
ATOM   4378  C   LEU A 282       8.768  -9.454 -14.520  1.00  0.86           C  
ATOM   4379  O   LEU A 282       7.748  -9.429 -13.822  1.00  0.86           O  
ATOM   4380  CB  LEU A 282       9.324  -7.806 -16.269  1.00  0.86           C  
ATOM   4381  CG  LEU A 282       9.774  -6.384 -16.749  1.00  0.86           C  
ATOM   4382  CD1 LEU A 282       9.699  -6.287 -18.298  1.00  0.86           C  
ATOM   4383  CD2 LEU A 282       8.892  -5.307 -16.098  1.00  0.86           C  
ATOM   4384  H   LEU A 282      11.704  -8.147 -15.276  1.00  0.86           H  
ATOM   4385  HA  LEU A 282       9.180  -7.376 -14.154  1.00  0.86           H  
ATOM   4386 1HB  LEU A 282       9.839  -8.534 -16.893  1.00  0.86           H  
ATOM   4387 2HB  LEU A 282       8.261  -7.897 -16.461  1.00  0.86           H  
ATOM   4388  HG  LEU A 282      10.784  -6.236 -16.471  1.00  0.86           H  
ATOM   4389 1HD1 LEU A 282      10.039  -5.300 -18.614  1.00  0.86           H  
ATOM   4390 2HD1 LEU A 282      10.345  -7.050 -18.742  1.00  0.86           H  
ATOM   4391 3HD1 LEU A 282       8.681  -6.438 -18.635  1.00  0.86           H  
ATOM   4392 1HD2 LEU A 282       9.220  -4.321 -16.423  1.00  0.86           H  
ATOM   4393 2HD2 LEU A 282       7.860  -5.449 -16.383  1.00  0.86           H  
ATOM   4394 3HD2 LEU A 282       8.974  -5.377 -15.015  1.00  0.86           H  
ATOM   4395  N   ILE A 283       9.278 -10.591 -14.998  1.00  0.81           N  
ATOM   4396  CA  ILE A 283       8.557 -11.850 -14.825  1.00  0.81           C  
ATOM   4397  C   ILE A 283       8.658 -12.320 -13.398  1.00  0.81           C  
ATOM   4398  O   ILE A 283       7.656 -12.692 -12.796  1.00  0.81           O  
ATOM   4399  CB  ILE A 283       9.072 -12.954 -15.755  1.00  0.81           C  
ATOM   4400  CG1 ILE A 283       8.796 -12.574 -17.218  1.00  0.81           C  
ATOM   4401  CG2 ILE A 283       8.417 -14.280 -15.388  1.00  0.81           C  
ATOM   4402  CD1 ILE A 283       9.507 -13.459 -18.215  1.00  0.81           C  
ATOM   4403  H   ILE A 283      10.138 -10.566 -15.524  1.00  0.81           H  
ATOM   4404  HA  ILE A 283       7.506 -11.681 -15.053  1.00  0.81           H  
ATOM   4405  HB  ILE A 283      10.122 -13.068 -15.631  1.00  0.81           H  
ATOM   4406 1HG1 ILE A 283       7.726 -12.636 -17.401  1.00  0.81           H  
ATOM   4407 2HG1 ILE A 283       9.118 -11.543 -17.383  1.00  0.81           H  
ATOM   4408 1HG2 ILE A 283       8.797 -15.063 -16.042  1.00  0.81           H  
ATOM   4409 2HG2 ILE A 283       8.654 -14.527 -14.353  1.00  0.81           H  
ATOM   4410 3HG2 ILE A 283       7.335 -14.201 -15.503  1.00  0.81           H  
ATOM   4411 1HD1 ILE A 283       9.273 -13.141 -19.229  1.00  0.81           H  
ATOM   4412 2HD1 ILE A 283      10.585 -13.393 -18.062  1.00  0.81           H  
ATOM   4413 3HD1 ILE A 283       9.187 -14.489 -18.079  1.00  0.81           H  
ATOM   4414  N   SER A 284       9.863 -12.296 -12.844  1.00  0.78           N  
ATOM   4415  CA  SER A 284      10.029 -12.739 -11.477  1.00  0.78           C  
ATOM   4416  C   SER A 284       9.203 -11.930 -10.499  1.00  0.78           C  
ATOM   4417  O   SER A 284       8.590 -12.503  -9.602  1.00  0.78           O  
ATOM   4418  CB  SER A 284      11.477 -12.712 -11.092  1.00  0.78           C  
ATOM   4419  OG  SER A 284      12.209 -13.716 -11.745  1.00  0.78           O  
ATOM   4420  H   SER A 284      10.664 -11.983 -13.373  1.00  0.78           H  
ATOM   4421  HA  SER A 284       9.687 -13.770 -11.427  1.00  0.78           H  
ATOM   4422 1HB  SER A 284      11.859 -11.760 -11.372  1.00  0.78           H  
ATOM   4423 2HB  SER A 284      11.584 -12.808 -10.015  1.00  0.78           H  
ATOM   4424  HG  SER A 284      12.214 -13.531 -12.715  1.00  0.78           H  
ATOM   4425  N   VAL A 285       9.118 -10.613 -10.666  1.00  0.75           N  
ATOM   4426  CA  VAL A 285       8.281  -9.872  -9.745  1.00  0.75           C  
ATOM   4427  C   VAL A 285       6.842 -10.321  -9.906  1.00  0.75           C  
ATOM   4428  O   VAL A 285       6.164 -10.576  -8.913  1.00  0.75           O  
ATOM   4429  CB  VAL A 285       8.426  -8.359  -9.937  1.00  0.75           C  
ATOM   4430  CG1 VAL A 285       7.383  -7.617  -9.109  1.00  0.75           C  
ATOM   4431  CG2 VAL A 285       9.817  -7.937  -9.482  1.00  0.75           C  
ATOM   4432  H   VAL A 285       9.631 -10.121 -11.399  1.00  0.75           H  
ATOM   4433  HA  VAL A 285       8.592 -10.101  -8.735  1.00  0.75           H  
ATOM   4434  HB  VAL A 285       8.282  -8.114 -10.996  1.00  0.75           H  
ATOM   4435 1HG1 VAL A 285       7.498  -6.543  -9.253  1.00  0.75           H  
ATOM   4436 2HG1 VAL A 285       6.395  -7.925  -9.436  1.00  0.75           H  
ATOM   4437 3HG1 VAL A 285       7.513  -7.858  -8.054  1.00  0.75           H  
ATOM   4438 1HG2 VAL A 285       9.929  -6.871  -9.631  1.00  0.75           H  
ATOM   4439 2HG2 VAL A 285       9.945  -8.179  -8.429  1.00  0.75           H  
ATOM   4440 3HG2 VAL A 285      10.569  -8.458 -10.053  1.00  0.75           H  
ATOM   4441  N   ALA A 286       6.363 -10.465 -11.143  1.00  0.74           N  
ATOM   4442  CA  ALA A 286       4.987 -10.908 -11.324  1.00  0.74           C  
ATOM   4443  C   ALA A 286       4.748 -12.281 -10.674  1.00  0.74           C  
ATOM   4444  O   ALA A 286       3.715 -12.503 -10.030  1.00  0.74           O  
ATOM   4445  CB  ALA A 286       4.667 -10.967 -12.803  1.00  0.74           C  
ATOM   4446  H   ALA A 286       6.936 -10.253 -11.964  1.00  0.74           H  
ATOM   4447  HA  ALA A 286       4.328 -10.186 -10.850  1.00  0.74           H  
ATOM   4448 1HB  ALA A 286       3.630 -11.270 -12.936  1.00  0.74           H  
ATOM   4449 2HB  ALA A 286       4.821  -9.985 -13.248  1.00  0.74           H  
ATOM   4450 3HB  ALA A 286       5.323 -11.689 -13.287  1.00  0.74           H  
ATOM   4451  N   GLU A 287       5.725 -13.193 -10.791  1.00  0.72           N  
ATOM   4452  CA  GLU A 287       5.582 -14.520 -10.196  1.00  0.72           C  
ATOM   4453  C   GLU A 287       5.575 -14.451  -8.668  1.00  0.72           C  
ATOM   4454  O   GLU A 287       4.776 -15.133  -8.022  1.00  0.72           O  
ATOM   4455  CB  GLU A 287       6.704 -15.456 -10.682  1.00  0.72           C  
ATOM   4456  CG  GLU A 287       6.607 -15.878 -12.174  1.00  0.72           C  
ATOM   4457  CD  GLU A 287       5.416 -16.756 -12.495  1.00  0.72           C  
ATOM   4458  OE1 GLU A 287       5.245 -17.755 -11.836  1.00  0.72           O  
ATOM   4459  OE2 GLU A 287       4.676 -16.428 -13.396  1.00  0.72           O  
ATOM   4460  H   GLU A 287       6.557 -12.967 -11.333  1.00  0.72           H  
ATOM   4461  HA  GLU A 287       4.629 -14.936 -10.519  1.00  0.72           H  
ATOM   4462 1HB  GLU A 287       7.662 -14.957 -10.546  1.00  0.72           H  
ATOM   4463 2HB  GLU A 287       6.720 -16.358 -10.072  1.00  0.72           H  
ATOM   4464 1HG  GLU A 287       6.536 -14.978 -12.778  1.00  0.72           H  
ATOM   4465 2HG  GLU A 287       7.517 -16.394 -12.458  1.00  0.72           H  
ATOM   4466  N   MET A 288       6.405 -13.578  -8.085  1.00  0.70           N  
ATOM   4467  CA  MET A 288       6.440 -13.440  -6.632  1.00  0.70           C  
ATOM   4468  C   MET A 288       5.121 -12.871  -6.134  1.00  0.70           C  
ATOM   4469  O   MET A 288       4.592 -13.284  -5.101  1.00  0.70           O  
ATOM   4470  CB  MET A 288       7.611 -12.554  -6.201  1.00  0.70           C  
ATOM   4471  CG  MET A 288       8.999 -13.213  -6.381  1.00  0.70           C  
ATOM   4472  SD  MET A 288      10.356 -12.282  -5.631  1.00  0.70           S  
ATOM   4473  CE  MET A 288      10.456 -10.864  -6.704  1.00  0.70           C  
ATOM   4474  H   MET A 288       7.049 -13.034  -8.661  1.00  0.70           H  
ATOM   4475  HA  MET A 288       6.568 -14.429  -6.190  1.00  0.70           H  
ATOM   4476 1HB  MET A 288       7.606 -11.653  -6.818  1.00  0.70           H  
ATOM   4477 2HB  MET A 288       7.488 -12.236  -5.179  1.00  0.70           H  
ATOM   4478 1HG  MET A 288       8.984 -14.207  -5.949  1.00  0.70           H  
ATOM   4479 2HG  MET A 288       9.208 -13.323  -7.432  1.00  0.70           H  
ATOM   4480 1HE  MET A 288      11.249 -10.206  -6.363  1.00  0.70           H  
ATOM   4481 2HE  MET A 288      10.665 -11.189  -7.728  1.00  0.70           H  
ATOM   4482 3HE  MET A 288       9.511 -10.328  -6.671  1.00  0.70           H  
ATOM   4483  N   ILE A 289       4.541 -11.956  -6.902  1.00  0.68           N  
ATOM   4484  CA  ILE A 289       3.276 -11.374  -6.501  1.00  0.68           C  
ATOM   4485  C   ILE A 289       2.197 -12.441  -6.509  1.00  0.68           C  
ATOM   4486  O   ILE A 289       1.453 -12.569  -5.534  1.00  0.68           O  
ATOM   4487  CB  ILE A 289       2.867 -10.243  -7.446  1.00  0.68           C  
ATOM   4488  CG1 ILE A 289       3.810  -9.094  -7.312  1.00  0.68           C  
ATOM   4489  CG2 ILE A 289       1.469  -9.764  -7.118  1.00  0.68           C  
ATOM   4490  CD1 ILE A 289       3.627  -8.119  -8.391  1.00  0.68           C  
ATOM   4491  H   ILE A 289       5.008 -11.629  -7.750  1.00  0.68           H  
ATOM   4492  HA  ILE A 289       3.371 -10.980  -5.494  1.00  0.68           H  
ATOM   4493  HB  ILE A 289       2.903 -10.593  -8.478  1.00  0.68           H  
ATOM   4494 1HG1 ILE A 289       3.638  -8.614  -6.395  1.00  0.68           H  
ATOM   4495 2HG1 ILE A 289       4.829  -9.449  -7.315  1.00  0.68           H  
ATOM   4496 1HG2 ILE A 289       1.205  -8.962  -7.788  1.00  0.68           H  
ATOM   4497 2HG2 ILE A 289       0.758 -10.585  -7.230  1.00  0.68           H  
ATOM   4498 3HG2 ILE A 289       1.450  -9.399  -6.102  1.00  0.68           H  
ATOM   4499 1HD1 ILE A 289       4.316  -7.291  -8.250  1.00  0.68           H  
ATOM   4500 2HD1 ILE A 289       3.820  -8.597  -9.339  1.00  0.68           H  
ATOM   4501 3HD1 ILE A 289       2.607  -7.761  -8.379  1.00  0.68           H  
ATOM   4502  N   ASN A 290       2.138 -13.234  -7.587  1.00  0.67           N  
ATOM   4503  CA  ASN A 290       1.138 -14.293  -7.712  1.00  0.67           C  
ATOM   4504  C   ASN A 290       1.282 -15.336  -6.605  1.00  0.67           C  
ATOM   4505  O   ASN A 290       0.297 -15.840  -6.057  1.00  0.67           O  
ATOM   4506  CB  ASN A 290       1.289 -14.991  -9.054  1.00  0.67           C  
ATOM   4507  CG  ASN A 290       0.848 -14.153 -10.230  1.00  0.67           C  
ATOM   4508  OD1 ASN A 290       0.112 -13.168 -10.107  1.00  0.67           O  
ATOM   4509  ND2 ASN A 290       1.299 -14.548 -11.392  1.00  0.67           N  
ATOM   4510  H   ASN A 290       2.789 -13.074  -8.359  1.00  0.67           H  
ATOM   4511  HA  ASN A 290       0.145 -13.849  -7.632  1.00  0.67           H  
ATOM   4512 1HB  ASN A 290       2.337 -15.262  -9.198  1.00  0.67           H  
ATOM   4513 2HB  ASN A 290       0.713 -15.915  -9.044  1.00  0.67           H  
ATOM   4514 1HD2 ASN A 290       1.058 -14.052 -12.223  1.00  0.67           H  
ATOM   4515 2HD2 ASN A 290       1.891 -15.354 -11.445  1.00  0.67           H  
ATOM   4516  N   GLU A 291       2.520 -15.654  -6.247  1.00  0.67           N  
ATOM   4517  CA  GLU A 291       2.758 -16.646  -5.217  1.00  0.67           C  
ATOM   4518  C   GLU A 291       2.217 -16.138  -3.879  1.00  0.67           C  
ATOM   4519  O   GLU A 291       1.540 -16.870  -3.148  1.00  0.67           O  
ATOM   4520  CB  GLU A 291       4.245 -16.942  -5.152  1.00  0.67           C  
ATOM   4521  CG  GLU A 291       4.638 -18.100  -4.344  1.00  0.67           C  
ATOM   4522  CD  GLU A 291       6.087 -18.273  -4.457  1.00  0.67           C  
ATOM   4523  OE1 GLU A 291       6.723 -17.297  -4.744  1.00  0.67           O  
ATOM   4524  OE2 GLU A 291       6.572 -19.360  -4.319  1.00  0.67           O  
ATOM   4525  H   GLU A 291       3.315 -15.235  -6.733  1.00  0.67           H  
ATOM   4526  HA  GLU A 291       2.225 -17.559  -5.480  1.00  0.67           H  
ATOM   4527 1HB  GLU A 291       4.622 -17.099  -6.163  1.00  0.67           H  
ATOM   4528 2HB  GLU A 291       4.764 -16.068  -4.751  1.00  0.67           H  
ATOM   4529 1HG  GLU A 291       4.350 -17.937  -3.312  1.00  0.67           H  
ATOM   4530 2HG  GLU A 291       4.129 -18.990  -4.708  1.00  0.67           H  
ATOM   4531  N   VAL A 292       2.474 -14.863  -3.580  1.00  0.68           N  
ATOM   4532  CA  VAL A 292       1.970 -14.253  -2.360  1.00  0.68           C  
ATOM   4533  C   VAL A 292       0.453 -14.172  -2.394  1.00  0.68           C  
ATOM   4534  O   VAL A 292      -0.195 -14.456  -1.385  1.00  0.68           O  
ATOM   4535  CB  VAL A 292       2.579 -12.869  -2.132  1.00  0.68           C  
ATOM   4536  CG1 VAL A 292       1.885 -12.163  -0.950  1.00  0.68           C  
ATOM   4537  CG2 VAL A 292       4.069 -13.033  -1.835  1.00  0.68           C  
ATOM   4538  H   VAL A 292       3.053 -14.305  -4.213  1.00  0.68           H  
ATOM   4539  HA  VAL A 292       2.263 -14.882  -1.523  1.00  0.68           H  
ATOM   4540  HB  VAL A 292       2.439 -12.267  -3.035  1.00  0.68           H  
ATOM   4541 1HG1 VAL A 292       2.328 -11.182  -0.801  1.00  0.68           H  
ATOM   4542 2HG1 VAL A 292       0.822 -12.053  -1.168  1.00  0.68           H  
ATOM   4543 3HG1 VAL A 292       2.011 -12.753  -0.044  1.00  0.68           H  
ATOM   4544 1HG2 VAL A 292       4.509 -12.059  -1.704  1.00  0.68           H  
ATOM   4545 2HG2 VAL A 292       4.207 -13.630  -0.932  1.00  0.68           H  
ATOM   4546 3HG2 VAL A 292       4.543 -13.532  -2.668  1.00  0.68           H  
ATOM   4547  N   GLU A 293      -0.121 -13.807  -3.550  1.00  0.72           N  
ATOM   4548  CA  GLU A 293      -1.570 -13.727  -3.667  1.00  0.72           C  
ATOM   4549  C   GLU A 293      -2.188 -15.034  -3.208  1.00  0.72           C  
ATOM   4550  O   GLU A 293      -3.089 -15.033  -2.365  1.00  0.72           O  
ATOM   4551  CB  GLU A 293      -2.009 -13.490  -5.125  1.00  0.72           C  
ATOM   4552  CG  GLU A 293      -3.514 -13.268  -5.274  1.00  0.72           C  
ATOM   4553  CD  GLU A 293      -3.982 -12.966  -6.686  1.00  0.72           C  
ATOM   4554  OE1 GLU A 293      -3.179 -12.856  -7.573  1.00  0.72           O  
ATOM   4555  OE2 GLU A 293      -5.179 -12.858  -6.863  1.00  0.72           O  
ATOM   4556  H   GLU A 293       0.461 -13.564  -4.348  1.00  0.72           H  
ATOM   4557  HA  GLU A 293      -1.934 -12.921  -3.031  1.00  0.72           H  
ATOM   4558 1HB  GLU A 293      -1.454 -12.678  -5.572  1.00  0.72           H  
ATOM   4559 2HB  GLU A 293      -1.774 -14.375  -5.708  1.00  0.72           H  
ATOM   4560 1HG  GLU A 293      -4.030 -14.159  -4.916  1.00  0.72           H  
ATOM   4561 2HG  GLU A 293      -3.793 -12.440  -4.628  1.00  0.72           H  
ATOM   4562  N   LYS A 294      -1.653 -16.149  -3.728  1.00  0.80           N  
ATOM   4563  CA  LYS A 294      -2.120 -17.484  -3.377  1.00  0.80           C  
ATOM   4564  C   LYS A 294      -1.851 -17.780  -1.905  1.00  0.80           C  
ATOM   4565  O   LYS A 294      -2.641 -18.445  -1.236  1.00  0.80           O  
ATOM   4566  CB  LYS A 294      -1.442 -18.522  -4.275  1.00  0.80           C  
ATOM   4567  CG  LYS A 294      -1.909 -18.475  -5.728  1.00  0.80           C  
ATOM   4568  CD  LYS A 294      -1.168 -19.487  -6.583  1.00  0.80           C  
ATOM   4569  CE  LYS A 294      -1.620 -19.418  -8.033  1.00  0.80           C  
ATOM   4570  NZ  LYS A 294      -0.876 -20.379  -8.892  1.00  0.80           N  
ATOM   4571  H   LYS A 294      -0.905 -16.054  -4.421  1.00  0.80           H  
ATOM   4572  HA  LYS A 294      -3.198 -17.527  -3.536  1.00  0.80           H  
ATOM   4573 1HB  LYS A 294      -0.363 -18.350  -4.269  1.00  0.80           H  
ATOM   4574 2HB  LYS A 294      -1.620 -19.520  -3.883  1.00  0.80           H  
ATOM   4575 1HG  LYS A 294      -2.978 -18.680  -5.772  1.00  0.80           H  
ATOM   4576 2HG  LYS A 294      -1.732 -17.474  -6.127  1.00  0.80           H  
ATOM   4577 1HD  LYS A 294      -0.097 -19.273  -6.537  1.00  0.80           H  
ATOM   4578 2HD  LYS A 294      -1.339 -20.491  -6.199  1.00  0.80           H  
ATOM   4579 1HE  LYS A 294      -2.684 -19.646  -8.085  1.00  0.80           H  
ATOM   4580 2HE  LYS A 294      -1.455 -18.407  -8.408  1.00  0.80           H  
ATOM   4581 1HZ  LYS A 294      -1.202 -20.303  -9.845  1.00  0.80           H  
ATOM   4582 2HZ  LYS A 294       0.111 -20.165  -8.855  1.00  0.80           H  
ATOM   4583 3HZ  LYS A 294      -1.030 -21.320  -8.558  1.00  0.80           H  
ATOM   4584  N   GLY A 295      -0.722 -17.284  -1.397  1.00  0.91           N  
ATOM   4585  CA  GLY A 295      -0.351 -17.455  -0.002  1.00  0.91           C  
ATOM   4586  C   GLY A 295      -1.365 -16.832   0.963  1.00  0.91           C  
ATOM   4587  O   GLY A 295      -1.606 -17.374   2.043  1.00  0.91           O  
ATOM   4588  H   GLY A 295      -0.080 -16.786  -2.008  1.00  0.91           H  
ATOM   4589 1HA  GLY A 295      -0.258 -18.519   0.203  1.00  0.91           H  
ATOM   4590 2HA  GLY A 295       0.627 -17.001   0.156  1.00  0.91           H  
ATOM   4591  N   ILE A 296      -1.963 -15.705   0.556  1.00  1.06           N  
ATOM   4592  CA  ILE A 296      -2.963 -14.987   1.355  1.00  1.06           C  
ATOM   4593  C   ILE A 296      -4.412 -15.463   1.172  1.00  1.06           C  
ATOM   4594  O   ILE A 296      -5.126 -15.661   2.171  1.00  1.06           O  
ATOM   4595  CB  ILE A 296      -2.887 -13.466   1.095  1.00  1.06           C  
ATOM   4596  CG1 ILE A 296      -1.495 -12.950   1.491  1.00  1.06           C  
ATOM   4597  CG2 ILE A 296      -3.978 -12.726   1.862  1.00  1.06           C  
ATOM   4598  CD1 ILE A 296      -1.176 -13.230   2.965  1.00  1.06           C  
ATOM   4599  H   ILE A 296      -1.666 -15.317  -0.341  1.00  1.06           H  
ATOM   4600  HA  ILE A 296      -2.703 -15.128   2.392  1.00  1.06           H  
ATOM   4601  HB  ILE A 296      -3.010 -13.285   0.021  1.00  1.06           H  
ATOM   4602 1HG1 ILE A 296      -0.742 -13.433   0.872  1.00  1.06           H  
ATOM   4603 2HG1 ILE A 296      -1.448 -11.874   1.316  1.00  1.06           H  
ATOM   4604 1HG2 ILE A 296      -3.909 -11.670   1.648  1.00  1.06           H  
ATOM   4605 2HG2 ILE A 296      -4.958 -13.092   1.550  1.00  1.06           H  
ATOM   4606 3HG2 ILE A 296      -3.856 -12.894   2.931  1.00  1.06           H  
ATOM   4607 1HD1 ILE A 296      -0.198 -12.863   3.217  1.00  1.06           H  
ATOM   4608 2HD1 ILE A 296      -1.916 -12.741   3.600  1.00  1.06           H  
ATOM   4609 3HD1 ILE A 296      -1.204 -14.303   3.137  1.00  1.06           H  
ATOM   4610  N   GLU A 297      -4.848 -15.618  -0.085  1.00  1.24           N  
ATOM   4611  CA  GLU A 297      -6.229 -15.983  -0.401  1.00  1.24           C  
ATOM   4612  C   GLU A 297      -6.376 -16.523  -1.827  1.00  1.24           C  
ATOM   4613  O   GLU A 297      -6.424 -17.737  -2.025  1.00  1.24           O  
ATOM   4614  OXT GLU A 297      -6.820 -15.760  -2.690  1.00  1.24           O  
ATOM   4615  CB  GLU A 297      -7.151 -14.768  -0.224  1.00  1.24           C  
ATOM   4616  CG  GLU A 297      -8.632 -15.038  -0.494  1.00  1.24           C  
ATOM   4617  CD  GLU A 297      -9.503 -13.809  -0.320  1.00  1.24           C  
ATOM   4618  OE1 GLU A 297      -8.978 -12.760  -0.049  1.00  1.24           O  
ATOM   4619  OE2 GLU A 297     -10.705 -13.914  -0.465  1.00  1.24           O  
ATOM   4620  H   GLU A 297      -4.193 -15.464  -0.855  1.00  1.24           H  
ATOM   4621  HA  GLU A 297      -6.540 -16.767   0.290  1.00  1.24           H  
ATOM   4622 1HB  GLU A 297      -7.073 -14.401   0.800  1.00  1.24           H  
ATOM   4623 2HB  GLU A 297      -6.824 -13.973  -0.864  1.00  1.24           H  
ATOM   4624 1HG  GLU A 297      -8.742 -15.402  -1.516  1.00  1.24           H  
ATOM   4625 2HG  GLU A 297      -8.976 -15.821   0.180  1.00  1.24           H  
TER    4626
ENDMDL

REMARK ID 535019 MODEL 3 2023-07-08_00000161_1_19
PFRMAT TS
TARGET 2023-07-08_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -0.310  -2.355  -1.761  1.00  3.97           N  
ATOM      2  CA  CYS A   1       1.097  -2.679  -1.632  1.00  3.97           C  
ATOM      3  C   CYS A   1       1.866  -1.534  -1.018  1.00  3.97           C  
ATOM      4  O   CYS A   1       2.074  -0.503  -1.653  1.00  3.97           O  
ATOM      5  CB  CYS A   1       1.673  -3.013  -3.009  1.00  3.97           C  
ATOM      6  SG  CYS A   1       3.390  -3.427  -3.005  1.00  3.97           S  
ATOM      7 1H   CYS A   1      -0.845  -2.830  -1.048  1.00  3.97           H  
ATOM      8 2H   CYS A   1      -0.463  -1.363  -1.670  1.00  3.97           H  
ATOM      9 3H   CYS A   1      -0.641  -2.649  -2.670  1.00  3.97           H  
ATOM     10  HA  CYS A   1       1.203  -3.536  -0.969  1.00  3.97           H  
ATOM     11 1HB  CYS A   1       1.122  -3.848  -3.446  1.00  3.97           H  
ATOM     12 2HB  CYS A   1       1.538  -2.156  -3.671  1.00  3.97           H  
ATOM     13  HG  CYS A   1       3.484  -3.611  -4.322  1.00  3.97           H  
ATOM     14  N   GLY A   2       2.329  -1.713   0.214  1.00  4.28           N  
ATOM     15  CA  GLY A   2       3.076  -0.641   0.895  1.00  4.28           C  
ATOM     16  C   GLY A   2       4.313  -0.186   0.100  1.00  4.28           C  
ATOM     17  O   GLY A   2       4.643   1.005   0.047  1.00  4.28           O  
ATOM     18  H   GLY A   2       2.154  -2.597   0.701  1.00  4.28           H  
ATOM     19 1HA  GLY A   2       2.415   0.209   1.060  1.00  4.28           H  
ATOM     20 2HA  GLY A   2       3.385  -0.992   1.878  1.00  4.28           H  
ATOM     21  N   ASN A   3       4.935  -1.129  -0.603  1.00  4.64           N  
ATOM     22  CA  ASN A   3       6.110  -0.895  -1.433  1.00  4.64           C  
ATOM     23  C   ASN A   3       5.866   0.095  -2.576  1.00  4.64           C  
ATOM     24  O   ASN A   3       6.823   0.598  -3.165  1.00  4.64           O  
ATOM     25  CB  ASN A   3       6.683  -2.199  -1.953  1.00  4.64           C  
ATOM     26  CG  ASN A   3       7.987  -2.024  -2.620  1.00  4.64           C  
ATOM     27  OD1 ASN A   3       8.068  -2.076  -3.857  1.00  4.64           O  
ATOM     28  ND2 ASN A   3       9.012  -1.793  -1.859  1.00  4.64           N  
ATOM     29  H   ASN A   3       4.595  -2.072  -0.513  1.00  4.64           H  
ATOM     30  HA  ASN A   3       6.878  -0.452  -0.793  1.00  4.64           H  
ATOM     31 1HB  ASN A   3       6.818  -2.876  -1.118  1.00  4.64           H  
ATOM     32 2HB  ASN A   3       6.015  -2.644  -2.642  1.00  4.64           H  
ATOM     33 1HD2 ASN A   3       9.905  -1.614  -2.305  1.00  4.64           H  
ATOM     34 2HD2 ASN A   3       8.902  -1.790  -0.831  1.00  4.64           H  
ATOM     35  N   GLU A   4       4.602   0.385  -2.906  1.00  5.00           N  
ATOM     36  CA  GLU A   4       4.274   1.316  -3.983  1.00  5.00           C  
ATOM     37  C   GLU A   4       4.968   2.671  -3.812  1.00  5.00           C  
ATOM     38  O   GLU A   4       5.283   3.333  -4.799  1.00  5.00           O  
ATOM     39  CB  GLU A   4       2.766   1.531  -4.094  1.00  5.00           C  
ATOM     40  CG  GLU A   4       2.339   2.428  -5.271  1.00  5.00           C  
ATOM     41  CD  GLU A   4       2.622   1.827  -6.639  1.00  5.00           C  
ATOM     42  OE1 GLU A   4       2.727   0.627  -6.740  1.00  5.00           O  
ATOM     43  OE2 GLU A   4       2.735   2.579  -7.581  1.00  5.00           O  
ATOM     44  H   GLU A   4       3.831  -0.031  -2.386  1.00  5.00           H  
ATOM     45  HA  GLU A   4       4.619   0.877  -4.919  1.00  5.00           H  
ATOM     46 1HB  GLU A   4       2.270   0.566  -4.204  1.00  5.00           H  
ATOM     47 2HB  GLU A   4       2.398   1.981  -3.171  1.00  5.00           H  
ATOM     48 1HG  GLU A   4       1.271   2.625  -5.190  1.00  5.00           H  
ATOM     49 2HG  GLU A   4       2.863   3.380  -5.184  1.00  5.00           H  
ATOM     50  N   ASP A   5       5.225   3.107  -2.575  1.00  5.30           N  
ATOM     51  CA  ASP A   5       5.887   4.404  -2.389  1.00  5.30           C  
ATOM     52  C   ASP A   5       7.280   4.463  -3.052  1.00  5.30           C  
ATOM     53  O   ASP A   5       7.797   5.551  -3.313  1.00  5.30           O  
ATOM     54  CB  ASP A   5       6.010   4.774  -0.906  1.00  5.30           C  
ATOM     55  CG  ASP A   5       4.685   5.237  -0.257  1.00  5.30           C  
ATOM     56  OD1 ASP A   5       3.737   5.490  -0.971  1.00  5.30           O  
ATOM     57  OD2 ASP A   5       4.655   5.367   0.947  1.00  5.30           O  
ATOM     58  H   ASP A   5       4.979   2.523  -1.770  1.00  5.30           H  
ATOM     59  HA  ASP A   5       5.265   5.164  -2.862  1.00  5.30           H  
ATOM     60 1HB  ASP A   5       6.375   3.903  -0.355  1.00  5.30           H  
ATOM     61 2HB  ASP A   5       6.753   5.562  -0.791  1.00  5.30           H  
ATOM     62  N   ASN A   6       7.898   3.297  -3.285  1.00  5.49           N  
ATOM     63  CA  ASN A   6       9.214   3.177  -3.906  1.00  5.49           C  
ATOM     64  C   ASN A   6       9.106   2.762  -5.382  1.00  5.49           C  
ATOM     65  O   ASN A   6      10.109   2.392  -6.010  1.00  5.49           O  
ATOM     66  CB  ASN A   6      10.047   2.167  -3.146  1.00  5.49           C  
ATOM     67  CG  ASN A   6      10.420   2.634  -1.775  1.00  5.49           C  
ATOM     68  OD1 ASN A   6      10.755   3.807  -1.564  1.00  5.49           O  
ATOM     69  ND2 ASN A   6      10.371   1.735  -0.827  1.00  5.49           N  
ATOM     70  H   ASN A   6       7.417   2.424  -3.070  1.00  5.49           H  
ATOM     71  HA  ASN A   6       9.705   4.150  -3.874  1.00  5.49           H  
ATOM     72 1HB  ASN A   6       9.478   1.236  -3.055  1.00  5.49           H  
ATOM     73 2HB  ASN A   6      10.950   1.937  -3.707  1.00  5.49           H  
ATOM     74 1HD2 ASN A   6      10.610   1.977   0.114  1.00  5.49           H  
ATOM     75 2HD2 ASN A   6      10.096   0.794  -1.038  1.00  5.49           H  
ATOM     76  N   ALA A   7       7.893   2.836  -5.935  1.00  5.55           N  
ATOM     77  CA  ALA A   7       7.651   2.375  -7.289  1.00  5.55           C  
ATOM     78  C   ALA A   7       8.527   3.060  -8.307  1.00  5.55           C  
ATOM     79  O   ALA A   7       8.780   4.266  -8.248  1.00  5.55           O  
ATOM     80  CB  ALA A   7       6.202   2.587  -7.676  1.00  5.55           C  
ATOM     81  H   ALA A   7       7.094   3.171  -5.397  1.00  5.55           H  
ATOM     82  HA  ALA A   7       7.867   1.309  -7.320  1.00  5.55           H  
ATOM     83 1HB  ALA A   7       6.032   2.203  -8.679  1.00  5.55           H  
ATOM     84 2HB  ALA A   7       5.557   2.059  -6.979  1.00  5.55           H  
ATOM     85 3HB  ALA A   7       5.965   3.647  -7.648  1.00  5.55           H  
ATOM     86  N   LYS A   8       8.926   2.257  -9.283  1.00  5.46           N  
ATOM     87  CA  LYS A   8       9.754   2.577 -10.429  1.00  5.46           C  
ATOM     88  C   LYS A   8      11.233   2.781 -10.103  1.00  5.46           C  
ATOM     89  O   LYS A   8      12.032   2.995 -11.015  1.00  5.46           O  
ATOM     90  CB  LYS A   8       9.214   3.823 -11.152  1.00  5.46           C  
ATOM     91  CG  LYS A   8       7.758   3.709 -11.616  1.00  5.46           C  
ATOM     92  CD  LYS A   8       7.330   4.940 -12.392  1.00  5.46           C  
ATOM     93  CE  LYS A   8       5.870   4.850 -12.815  1.00  5.46           C  
ATOM     94  NZ  LYS A   8       5.426   6.073 -13.539  1.00  5.46           N  
ATOM     95  H   LYS A   8       8.676   1.269  -9.198  1.00  5.46           H  
ATOM     96  HA  LYS A   8       9.691   1.733 -11.117  1.00  5.46           H  
ATOM     97 1HB  LYS A   8       9.321   4.709 -10.532  1.00  5.46           H  
ATOM     98 2HB  LYS A   8       9.817   3.993 -12.045  1.00  5.46           H  
ATOM     99 1HG  LYS A   8       7.648   2.830 -12.249  1.00  5.46           H  
ATOM    100 2HG  LYS A   8       7.103   3.599 -10.756  1.00  5.46           H  
ATOM    101 1HD  LYS A   8       7.466   5.826 -11.769  1.00  5.46           H  
ATOM    102 2HD  LYS A   8       7.952   5.044 -13.281  1.00  5.46           H  
ATOM    103 1HE  LYS A   8       5.741   3.987 -13.467  1.00  5.46           H  
ATOM    104 2HE  LYS A   8       5.250   4.719 -11.928  1.00  5.46           H  
ATOM    105 1HZ  LYS A   8       4.456   5.976 -13.802  1.00  5.46           H  
ATOM    106 2HZ  LYS A   8       5.533   6.878 -12.938  1.00  5.46           H  
ATOM    107 3HZ  LYS A   8       5.989   6.197 -14.369  1.00  5.46           H  
ATOM    108  N   ASN A   9      11.665   2.562  -8.862  1.00  5.21           N  
ATOM    109  CA  ASN A   9      13.103   2.642  -8.600  1.00  5.21           C  
ATOM    110  C   ASN A   9      13.831   1.523  -9.363  1.00  5.21           C  
ATOM    111  O   ASN A   9      14.911   1.704  -9.946  1.00  5.21           O  
ATOM    112  CB  ASN A   9      13.384   2.544  -7.113  1.00  5.21           C  
ATOM    113  CG  ASN A   9      13.002   3.797  -6.358  1.00  5.21           C  
ATOM    114  OD1 ASN A   9      12.851   4.880  -6.937  1.00  5.21           O  
ATOM    115  ND2 ASN A   9      12.866   3.675  -5.062  1.00  5.21           N  
ATOM    116  H   ASN A   9      11.012   2.369  -8.092  1.00  5.21           H  
ATOM    117  HA  ASN A   9      13.475   3.597  -8.971  1.00  5.21           H  
ATOM    118 1HB  ASN A   9      12.809   1.711  -6.703  1.00  5.21           H  
ATOM    119 2HB  ASN A   9      14.437   2.331  -6.949  1.00  5.21           H  
ATOM    120 1HD2 ASN A   9      12.614   4.469  -4.507  1.00  5.21           H  
ATOM    121 2HD2 ASN A   9      13.007   2.789  -4.625  1.00  5.21           H  
ATOM    122  N   ALA A  10      13.166   0.377  -9.454  1.00  4.79           N  
ATOM    123  CA  ALA A  10      13.704  -0.809 -10.091  1.00  4.79           C  
ATOM    124  C   ALA A  10      13.571  -0.739 -11.609  1.00  4.79           C  
ATOM    125  O   ALA A  10      14.005  -1.657 -12.313  1.00  4.79           O  
ATOM    126  CB  ALA A  10      13.021  -2.038  -9.544  1.00  4.79           C  
ATOM    127  H   ALA A  10      12.249   0.293  -8.996  1.00  4.79           H  
ATOM    128  HA  ALA A  10      14.766  -0.867  -9.856  1.00  4.79           H  
ATOM    129 1HB  ALA A  10      13.449  -2.923 -10.007  1.00  4.79           H  
ATOM    130 2HB  ALA A  10      13.158  -2.082  -8.463  1.00  4.79           H  
ATOM    131 3HB  ALA A  10      11.971  -1.986  -9.756  1.00  4.79           H  
ATOM    132  N   SER A  11      13.010   0.370 -12.128  1.00  4.21           N  
ATOM    133  CA  SER A  11      12.831   0.562 -13.558  1.00  4.21           C  
ATOM    134  C   SER A  11      14.179   0.655 -14.242  1.00  4.21           C  
ATOM    135  O   SER A  11      14.271   0.503 -15.457  1.00  4.21           O  
ATOM    136  CB  SER A  11      12.018   1.804 -13.872  1.00  4.21           C  
ATOM    137  OG  SER A  11      12.710   2.977 -13.549  1.00  4.21           O  
ATOM    138  H   SER A  11      12.701   1.127 -11.522  1.00  4.21           H  
ATOM    139  HA  SER A  11      12.303  -0.302 -13.960  1.00  4.21           H  
ATOM    140 1HB  SER A  11      11.775   1.808 -14.932  1.00  4.21           H  
ATOM    141 2HB  SER A  11      11.081   1.773 -13.323  1.00  4.21           H  
ATOM    142  HG  SER A  11      12.701   3.034 -12.573  1.00  4.21           H  
ATOM    143  N   SER A  12      15.252   0.834 -13.462  1.00  3.56           N  
ATOM    144  CA  SER A  12      16.594   0.876 -14.018  1.00  3.56           C  
ATOM    145  C   SER A  12      16.895  -0.389 -14.851  1.00  3.56           C  
ATOM    146  O   SER A  12      17.707  -0.338 -15.774  1.00  3.56           O  
ATOM    147  CB  SER A  12      17.600   0.984 -12.889  1.00  3.56           C  
ATOM    148  OG  SER A  12      17.467   2.202 -12.200  1.00  3.56           O  
ATOM    149  H   SER A  12      15.124   0.973 -12.455  1.00  3.56           H  
ATOM    150  HA  SER A  12      16.674   1.750 -14.665  1.00  3.56           H  
ATOM    151 1HB  SER A  12      17.457   0.153 -12.195  1.00  3.56           H  
ATOM    152 2HB  SER A  12      18.606   0.900 -13.296  1.00  3.56           H  
ATOM    153  HG  SER A  12      16.640   2.136 -11.690  1.00  3.56           H  
ATOM    154  N   SER A  13      16.239  -1.515 -14.521  1.00  2.98           N  
ATOM    155  CA  SER A  13      16.424  -2.774 -15.241  1.00  2.98           C  
ATOM    156  C   SER A  13      15.430  -3.031 -16.374  1.00  2.98           C  
ATOM    157  O   SER A  13      15.499  -4.075 -17.021  1.00  2.98           O  
ATOM    158  CB  SER A  13      16.399  -3.950 -14.286  1.00  2.98           C  
ATOM    159  OG  SER A  13      17.535  -3.953 -13.476  1.00  2.98           O  
ATOM    160  H   SER A  13      15.564  -1.493 -13.753  1.00  2.98           H  
ATOM    161  HA  SER A  13      17.413  -2.738 -15.688  1.00  2.98           H  
ATOM    162 1HB  SER A  13      15.504  -3.886 -13.664  1.00  2.98           H  
ATOM    163 2HB  SER A  13      16.345  -4.881 -14.850  1.00  2.98           H  
ATOM    164  HG  SER A  13      18.251  -4.201 -14.106  1.00  2.98           H  
ATOM    165  N   ASN A  14      14.492  -2.111 -16.601  1.00  2.53           N  
ATOM    166  CA  ASN A  14      13.446  -2.287 -17.604  1.00  2.53           C  
ATOM    167  C   ASN A  14      14.086  -2.396 -18.999  1.00  2.53           C  
ATOM    168  O   ASN A  14      14.719  -1.440 -19.445  1.00  2.53           O  
ATOM    169  CB  ASN A  14      12.475  -1.120 -17.543  1.00  2.53           C  
ATOM    170  CG  ASN A  14      11.217  -1.269 -18.403  1.00  2.53           C  
ATOM    171  OD1 ASN A  14      11.018  -2.248 -19.143  1.00  2.53           O  
ATOM    172  ND2 ASN A  14      10.348  -0.283 -18.302  1.00  2.53           N  
ATOM    173  H   ASN A  14      14.499  -1.244 -16.068  1.00  2.53           H  
ATOM    174  HA  ASN A  14      12.886  -3.180 -17.359  1.00  2.53           H  
ATOM    175 1HB  ASN A  14      12.167  -0.974 -16.505  1.00  2.53           H  
ATOM    176 2HB  ASN A  14      12.998  -0.213 -17.847  1.00  2.53           H  
ATOM    177 1HD2 ASN A  14       9.501  -0.300 -18.827  1.00  2.53           H  
ATOM    178 2HD2 ASN A  14      10.540   0.490 -17.698  1.00  2.53           H  
ATOM    179  N   PRO A  15      13.989  -3.544 -19.701  1.00  2.22           N  
ATOM    180  CA  PRO A  15      14.592  -3.781 -20.997  1.00  2.22           C  
ATOM    181  C   PRO A  15      14.128  -2.787 -22.043  1.00  2.22           C  
ATOM    182  O   PRO A  15      12.986  -2.326 -22.013  1.00  2.22           O  
ATOM    183  CB  PRO A  15      14.100  -5.176 -21.349  1.00  2.22           C  
ATOM    184  CG  PRO A  15      13.793  -5.821 -20.052  1.00  2.22           C  
ATOM    185  CD  PRO A  15      13.269  -4.732 -19.168  1.00  2.22           C  
ATOM    186  HA  PRO A  15      15.686  -3.757 -20.894  1.00  2.22           H  
ATOM    187 1HB  PRO A  15      13.242  -5.120 -22.035  1.00  2.22           H  
ATOM    188 2HB  PRO A  15      14.892  -5.689 -21.866  1.00  2.22           H  
ATOM    189 1HG  PRO A  15      13.092  -6.636 -20.225  1.00  2.22           H  
ATOM    190 2HG  PRO A  15      14.689  -6.256 -19.618  1.00  2.22           H  
ATOM    191 1HD  PRO A  15      12.186  -4.620 -19.259  1.00  2.22           H  
ATOM    192 2HD  PRO A  15      13.580  -5.001 -18.154  1.00  2.22           H  
ATOM    193  N   LYS A  16      15.014  -2.488 -22.995  1.00  2.00           N  
ATOM    194  CA  LYS A  16      14.708  -1.541 -24.080  1.00  2.00           C  
ATOM    195  C   LYS A  16      13.607  -2.058 -25.026  1.00  2.00           C  
ATOM    196  O   LYS A  16      12.921  -1.286 -25.696  1.00  2.00           O  
ATOM    197  CB  LYS A  16      15.981  -1.219 -24.867  1.00  2.00           C  
ATOM    198  CG  LYS A  16      17.015  -0.419 -24.058  1.00  2.00           C  
ATOM    199  CD  LYS A  16      18.263  -0.058 -24.877  1.00  2.00           C  
ATOM    200  CE  LYS A  16      19.296   0.658 -24.002  1.00  2.00           C  
ATOM    201  NZ  LYS A  16      20.531   1.017 -24.756  1.00  2.00           N  
ATOM    202  H   LYS A  16      15.938  -2.927 -22.944  1.00  2.00           H  
ATOM    203  HA  LYS A  16      14.345  -0.618 -23.628  1.00  2.00           H  
ATOM    204 1HB  LYS A  16      16.452  -2.146 -25.193  1.00  2.00           H  
ATOM    205 2HB  LYS A  16      15.725  -0.648 -25.759  1.00  2.00           H  
ATOM    206 1HG  LYS A  16      16.554   0.496 -23.686  1.00  2.00           H  
ATOM    207 2HG  LYS A  16      17.325  -1.021 -23.199  1.00  2.00           H  
ATOM    208 1HD  LYS A  16      18.708  -0.948 -25.308  1.00  2.00           H  
ATOM    209 2HD  LYS A  16      17.978   0.608 -25.691  1.00  2.00           H  
ATOM    210 1HE  LYS A  16      18.852   1.567 -23.599  1.00  2.00           H  
ATOM    211 2HE  LYS A  16      19.570  -0.000 -23.175  1.00  2.00           H  
ATOM    212 1HZ  LYS A  16      21.181   1.479 -24.133  1.00  2.00           H  
ATOM    213 2HZ  LYS A  16      20.959   0.176 -25.124  1.00  2.00           H  
ATOM    214 3HZ  LYS A  16      20.296   1.636 -25.519  1.00  2.00           H  
ATOM    215  N   ASN A  17      13.459  -3.373 -25.054  1.00  1.82           N  
ATOM    216  CA  ASN A  17      12.500  -4.126 -25.861  1.00  1.82           C  
ATOM    217  C   ASN A  17      12.664  -3.825 -27.365  1.00  1.82           C  
ATOM    218  O   ASN A  17      13.787  -3.785 -27.869  1.00  1.82           O  
ATOM    219  CB  ASN A  17      11.094  -3.826 -25.368  1.00  1.82           C  
ATOM    220  CG  ASN A  17      10.044  -4.851 -25.800  1.00  1.82           C  
ATOM    221  OD1 ASN A  17      10.327  -6.049 -25.887  1.00  1.82           O  
ATOM    222  ND2 ASN A  17       8.843  -4.390 -26.056  1.00  1.82           N  
ATOM    223  H   ASN A  17      14.065  -3.895 -24.444  1.00  1.82           H  
ATOM    224  HA  ASN A  17      12.681  -5.186 -25.714  1.00  1.82           H  
ATOM    225 1HB  ASN A  17      11.114  -3.754 -24.301  1.00  1.82           H  
ATOM    226 2HB  ASN A  17      10.788  -2.844 -25.730  1.00  1.82           H  
ATOM    227 1HD2 ASN A  17       8.112  -5.018 -26.332  1.00  1.82           H  
ATOM    228 2HD2 ASN A  17       8.649  -3.412 -25.966  1.00  1.82           H  
ATOM    229  N   ASP A  18      11.545  -3.550 -28.055  1.00  1.64           N  
ATOM    230  CA  ASP A  18      11.492  -3.284 -29.495  1.00  1.64           C  
ATOM    231  C   ASP A  18      12.276  -4.357 -30.284  1.00  1.64           C  
ATOM    232  O   ASP A  18      12.438  -5.482 -29.803  1.00  1.64           O  
ATOM    233  CB  ASP A  18      12.063  -1.842 -29.681  1.00  1.64           C  
ATOM    234  CG  ASP A  18      11.789  -1.089 -31.021  1.00  1.64           C  
ATOM    235  OD1 ASP A  18      11.472  -1.725 -31.983  1.00  1.64           O  
ATOM    236  OD2 ASP A  18      11.912   0.111 -31.039  1.00  1.64           O  
ATOM    237  H   ASP A  18      10.669  -3.554 -27.564  1.00  1.64           H  
ATOM    238  HA  ASP A  18      10.451  -3.304 -29.816  1.00  1.64           H  
ATOM    239 1HB  ASP A  18      11.692  -1.216 -28.867  1.00  1.64           H  
ATOM    240 2HB  ASP A  18      13.148  -1.889 -29.555  1.00  1.64           H  
ATOM    241  N   SER A  19      12.787  -3.988 -31.458  1.00  1.45           N  
ATOM    242  CA  SER A  19      13.695  -4.809 -32.254  1.00  1.45           C  
ATOM    243  C   SER A  19      13.341  -6.296 -32.412  1.00  1.45           C  
ATOM    244  O   SER A  19      12.174  -6.685 -32.542  1.00  1.45           O  
ATOM    245  CB  SER A  19      15.071  -4.684 -31.632  1.00  1.45           C  
ATOM    246  OG  SER A  19      16.058  -5.327 -32.394  1.00  1.45           O  
ATOM    247  H   SER A  19      12.508  -3.084 -31.821  1.00  1.45           H  
ATOM    248  HA  SER A  19      13.727  -4.374 -33.252  1.00  1.45           H  
ATOM    249 1HB  SER A  19      15.321  -3.631 -31.522  1.00  1.45           H  
ATOM    250 2HB  SER A  19      15.036  -5.105 -30.636  1.00  1.45           H  
ATOM    251  HG  SER A  19      16.093  -4.846 -33.235  1.00  1.45           H  
ATOM    252  N   GLU A  20      14.409  -7.103 -32.477  1.00  1.26           N  
ATOM    253  CA  GLU A  20      14.405  -8.551 -32.596  1.00  1.26           C  
ATOM    254  C   GLU A  20      15.241  -9.043 -31.441  1.00  1.26           C  
ATOM    255  O   GLU A  20      15.173 -10.212 -31.042  1.00  1.26           O  
ATOM    256  CB  GLU A  20      14.990  -9.017 -33.930  1.00  1.26           C  
ATOM    257  CG  GLU A  20      14.199  -8.567 -35.165  1.00  1.26           C  
ATOM    258  CD  GLU A  20      14.803  -9.041 -36.478  1.00  1.26           C  
ATOM    259  OE1 GLU A  20      15.842  -9.657 -36.449  1.00  1.26           O  
ATOM    260  OE2 GLU A  20      14.216  -8.783 -37.503  1.00  1.26           O  
ATOM    261  H   GLU A  20      15.321  -6.684 -32.358  1.00  1.26           H  
ATOM    262  HA  GLU A  20      13.389  -8.930 -32.484  1.00  1.26           H  
ATOM    263 1HB  GLU A  20      16.010  -8.641 -34.027  1.00  1.26           H  
ATOM    264 2HB  GLU A  20      15.041 -10.105 -33.942  1.00  1.26           H  
ATOM    265 1HG  GLU A  20      13.182  -8.948 -35.087  1.00  1.26           H  
ATOM    266 2HG  GLU A  20      14.147  -7.479 -35.170  1.00  1.26           H  
ATOM    267  N   GLU A  21      16.095  -8.128 -30.975  1.00  1.09           N  
ATOM    268  CA  GLU A  21      17.032  -8.370 -29.875  1.00  1.09           C  
ATOM    269  C   GLU A  21      16.748  -7.372 -28.750  1.00  1.09           C  
ATOM    270  O   GLU A  21      16.399  -6.226 -29.011  1.00  1.09           O  
ATOM    271  CB  GLU A  21      18.477  -8.258 -30.367  1.00  1.09           C  
ATOM    272  CG  GLU A  21      18.876  -9.330 -31.400  1.00  1.09           C  
ATOM    273  CD  GLU A  21      20.301  -9.173 -31.929  1.00  1.09           C  
ATOM    274  OE1 GLU A  21      20.826  -8.071 -31.891  1.00  1.09           O  
ATOM    275  OE2 GLU A  21      20.873 -10.153 -32.340  1.00  1.09           O  
ATOM    276  H   GLU A  21      16.074  -7.205 -31.421  1.00  1.09           H  
ATOM    277  HA  GLU A  21      16.873  -9.374 -29.482  1.00  1.09           H  
ATOM    278 1HB  GLU A  21      18.640  -7.275 -30.808  1.00  1.09           H  
ATOM    279 2HB  GLU A  21      19.142  -8.355 -29.517  1.00  1.09           H  
ATOM    280 1HG  GLU A  21      18.778 -10.312 -30.934  1.00  1.09           H  
ATOM    281 2HG  GLU A  21      18.179  -9.287 -32.237  1.00  1.09           H  
ATOM    282  N   ILE A  22      16.913  -7.802 -27.507  1.00  0.97           N  
ATOM    283  CA  ILE A  22      16.610  -6.952 -26.363  1.00  0.97           C  
ATOM    284  C   ILE A  22      17.785  -6.717 -25.418  1.00  0.97           C  
ATOM    285  O   ILE A  22      18.444  -7.660 -24.986  1.00  0.97           O  
ATOM    286  CB  ILE A  22      15.453  -7.564 -25.541  1.00  0.97           C  
ATOM    287  CG1 ILE A  22      14.206  -7.704 -26.391  1.00  0.97           C  
ATOM    288  CG2 ILE A  22      15.171  -6.738 -24.325  1.00  0.97           C  
ATOM    289  CD1 ILE A  22      13.091  -8.403 -25.659  1.00  0.97           C  
ATOM    290  H   ILE A  22      17.231  -8.752 -27.358  1.00  0.97           H  
ATOM    291  HA  ILE A  22      16.284  -5.983 -26.739  1.00  0.97           H  
ATOM    292  HB  ILE A  22      15.733  -8.564 -25.229  1.00  0.97           H  
ATOM    293 1HG1 ILE A  22      13.884  -6.730 -26.721  1.00  0.97           H  
ATOM    294 2HG1 ILE A  22      14.438  -8.295 -27.274  1.00  0.97           H  
ATOM    295 1HG2 ILE A  22      14.365  -7.200 -23.755  1.00  0.97           H  
ATOM    296 2HG2 ILE A  22      16.059  -6.685 -23.714  1.00  0.97           H  
ATOM    297 3HG2 ILE A  22      14.884  -5.744 -24.626  1.00  0.97           H  
ATOM    298 1HD1 ILE A  22      12.223  -8.487 -26.305  1.00  0.97           H  
ATOM    299 2HD1 ILE A  22      13.417  -9.396 -25.358  1.00  0.97           H  
ATOM    300 3HD1 ILE A  22      12.820  -7.829 -24.777  1.00  0.97           H  
ATOM    301  N   THR A  23      18.046  -5.450 -25.090  1.00  0.91           N  
ATOM    302  CA  THR A  23      19.095  -5.133 -24.123  1.00  0.91           C  
ATOM    303  C   THR A  23      18.496  -5.026 -22.724  1.00  0.91           C  
ATOM    304  O   THR A  23      17.549  -4.260 -22.489  1.00  0.91           O  
ATOM    305  CB  THR A  23      19.813  -3.821 -24.446  1.00  0.91           C  
ATOM    306  OG1 THR A  23      20.439  -3.909 -25.734  1.00  0.91           O  
ATOM    307  CG2 THR A  23      20.883  -3.538 -23.379  1.00  0.91           C  
ATOM    308  H   THR A  23      17.501  -4.709 -25.506  1.00  0.91           H  
ATOM    309  HA  THR A  23      19.829  -5.937 -24.114  1.00  0.91           H  
ATOM    310  HB  THR A  23      19.093  -3.019 -24.455  1.00  0.91           H  
ATOM    311  HG1 THR A  23      21.167  -4.535 -25.688  1.00  0.91           H  
ATOM    312 1HG2 THR A  23      21.394  -2.604 -23.605  1.00  0.91           H  
ATOM    313 2HG2 THR A  23      20.420  -3.459 -22.396  1.00  0.91           H  
ATOM    314 3HG2 THR A  23      21.610  -4.353 -23.368  1.00  0.91           H  
ATOM    315  N   ILE A  24      19.052  -5.813 -21.805  1.00  0.90           N  
ATOM    316  CA  ILE A  24      18.591  -5.897 -20.425  1.00  0.90           C  
ATOM    317  C   ILE A  24      19.651  -5.428 -19.438  1.00  0.90           C  
ATOM    318  O   ILE A  24      20.798  -5.874 -19.500  1.00  0.90           O  
ATOM    319  CB  ILE A  24      18.223  -7.351 -20.103  1.00  0.90           C  
ATOM    320  CG1 ILE A  24      17.143  -7.784 -21.058  1.00  0.90           C  
ATOM    321  CG2 ILE A  24      17.754  -7.476 -18.656  1.00  0.90           C  
ATOM    322  CD1 ILE A  24      16.843  -9.188 -21.022  1.00  0.90           C  
ATOM    323  H   ILE A  24      19.817  -6.419 -22.097  1.00  0.90           H  
ATOM    324  HA  ILE A  24      17.709  -5.269 -20.310  1.00  0.90           H  
ATOM    325  HB  ILE A  24      19.091  -7.996 -20.269  1.00  0.90           H  
ATOM    326 1HG1 ILE A  24      16.256  -7.247 -20.837  1.00  0.90           H  
ATOM    327 2HG1 ILE A  24      17.453  -7.555 -22.070  1.00  0.90           H  
ATOM    328 1HG2 ILE A  24      17.487  -8.504 -18.452  1.00  0.90           H  
ATOM    329 2HG2 ILE A  24      18.555  -7.171 -17.979  1.00  0.90           H  
ATOM    330 3HG2 ILE A  24      16.884  -6.838 -18.496  1.00  0.90           H  
ATOM    331 1HD1 ILE A  24      16.064  -9.382 -21.742  1.00  0.90           H  
ATOM    332 2HD1 ILE A  24      17.734  -9.750 -21.280  1.00  0.90           H  
ATOM    333 3HD1 ILE A  24      16.509  -9.458 -20.028  1.00  0.90           H  
ATOM    334  N   LYS A  25      19.280  -4.506 -18.546  1.00  0.93           N  
ATOM    335  CA  LYS A  25      20.226  -4.005 -17.548  1.00  0.93           C  
ATOM    336  C   LYS A  25      19.995  -4.611 -16.167  1.00  0.93           C  
ATOM    337  O   LYS A  25      18.871  -4.675 -15.677  1.00  0.93           O  
ATOM    338  CB  LYS A  25      20.202  -2.480 -17.477  1.00  0.93           C  
ATOM    339  CG  LYS A  25      21.219  -1.905 -16.484  1.00  0.93           C  
ATOM    340  CD  LYS A  25      21.247  -0.388 -16.512  1.00  0.93           C  
ATOM    341  CE  LYS A  25      22.246   0.154 -15.498  1.00  0.93           C  
ATOM    342  NZ  LYS A  25      22.320   1.646 -15.522  1.00  0.93           N  
ATOM    343  H   LYS A  25      18.326  -4.164 -18.544  1.00  0.93           H  
ATOM    344  HA  LYS A  25      21.231  -4.303 -17.849  1.00  0.93           H  
ATOM    345 1HB  LYS A  25      20.433  -2.067 -18.462  1.00  0.93           H  
ATOM    346 2HB  LYS A  25      19.210  -2.133 -17.195  1.00  0.93           H  
ATOM    347 1HG  LYS A  25      20.959  -2.227 -15.475  1.00  0.93           H  
ATOM    348 2HG  LYS A  25      22.214  -2.286 -16.722  1.00  0.93           H  
ATOM    349 1HD  LYS A  25      21.533  -0.051 -17.513  1.00  0.93           H  
ATOM    350 2HD  LYS A  25      20.254   0.001 -16.283  1.00  0.93           H  
ATOM    351 1HE  LYS A  25      21.949  -0.170 -14.502  1.00  0.93           H  
ATOM    352 2HE  LYS A  25      23.233  -0.253 -15.723  1.00  0.93           H  
ATOM    353 1HZ  LYS A  25      22.993   1.963 -14.838  1.00  0.93           H  
ATOM    354 2HZ  LYS A  25      22.606   1.949 -16.445  1.00  0.93           H  
ATOM    355 3HZ  LYS A  25      21.411   2.032 -15.305  1.00  0.93           H  
ATOM    356  N   HIS A  26      21.066  -5.050 -15.541  1.00  0.96           N  
ATOM    357  CA  HIS A  26      21.020  -5.685 -14.237  1.00  0.96           C  
ATOM    358  C   HIS A  26      22.242  -5.377 -13.372  1.00  0.96           C  
ATOM    359  O   HIS A  26      23.173  -4.693 -13.798  1.00  0.96           O  
ATOM    360  CB  HIS A  26      20.748  -7.185 -14.412  1.00  0.96           C  
ATOM    361  CG  HIS A  26      21.606  -7.857 -15.407  1.00  0.96           C  
ATOM    362  ND1 HIS A  26      21.185  -8.033 -16.698  1.00  0.96           N  
ATOM    363  CD2 HIS A  26      22.851  -8.364 -15.353  1.00  0.96           C  
ATOM    364  CE1 HIS A  26      22.120  -8.611 -17.393  1.00  0.96           C  
ATOM    365  NE2 HIS A  26      23.149  -8.833 -16.611  1.00  0.96           N  
ATOM    366  H   HIS A  26      21.974  -4.986 -16.005  1.00  0.96           H  
ATOM    367  HA  HIS A  26      20.164  -5.292 -13.691  1.00  0.96           H  
ATOM    368 1HB  HIS A  26      20.882  -7.684 -13.465  1.00  0.96           H  
ATOM    369 2HB  HIS A  26      19.708  -7.337 -14.709  1.00  0.96           H  
ATOM    370  HD2 HIS A  26      23.489  -8.388 -14.492  1.00  0.96           H  
ATOM    371  HE1 HIS A  26      22.048  -8.855 -18.427  1.00  0.96           H  
ATOM    372  HE2 HIS A  26      24.024  -9.270 -16.906  1.00  0.96           H  
ATOM    373  N   GLU A  27      22.238  -5.877 -12.138  1.00  0.98           N  
ATOM    374  CA  GLU A  27      23.285  -5.568 -11.160  1.00  0.98           C  
ATOM    375  C   GLU A  27      24.690  -5.927 -11.626  1.00  0.98           C  
ATOM    376  O   GLU A  27      25.666  -5.305 -11.212  1.00  0.98           O  
ATOM    377  CB  GLU A  27      23.040  -6.344  -9.865  1.00  0.98           C  
ATOM    378  CG  GLU A  27      21.813  -5.936  -9.066  1.00  0.98           C  
ATOM    379  CD  GLU A  27      21.598  -6.793  -7.810  1.00  0.98           C  
ATOM    380  OE1 GLU A  27      22.339  -7.739  -7.598  1.00  0.98           O  
ATOM    381  OE2 GLU A  27      20.700  -6.486  -7.067  1.00  0.98           O  
ATOM    382  H   GLU A  27      21.457  -6.451 -11.850  1.00  0.98           H  
ATOM    383  HA  GLU A  27      23.257  -4.497 -10.955  1.00  0.98           H  
ATOM    384 1HB  GLU A  27      22.972  -7.394 -10.097  1.00  0.98           H  
ATOM    385 2HB  GLU A  27      23.905  -6.222  -9.213  1.00  0.98           H  
ATOM    386 1HG  GLU A  27      21.916  -4.893  -8.769  1.00  0.98           H  
ATOM    387 2HG  GLU A  27      20.937  -6.019  -9.709  1.00  0.98           H  
ATOM    388  N   LEU A  28      24.800  -6.952 -12.454  1.00  0.97           N  
ATOM    389  CA  LEU A  28      26.101  -7.414 -12.892  1.00  0.97           C  
ATOM    390  C   LEU A  28      26.518  -6.867 -14.270  1.00  0.97           C  
ATOM    391  O   LEU A  28      27.549  -7.281 -14.806  1.00  0.97           O  
ATOM    392  CB  LEU A  28      26.093  -8.937 -12.923  1.00  0.97           C  
ATOM    393  CG  LEU A  28      25.711  -9.606 -11.584  1.00  0.97           C  
ATOM    394  CD1 LEU A  28      25.736 -11.082 -11.752  1.00  0.97           C  
ATOM    395  CD2 LEU A  28      26.633  -9.172 -10.489  1.00  0.97           C  
ATOM    396  H   LEU A  28      23.964  -7.416 -12.771  1.00  0.97           H  
ATOM    397  HA  LEU A  28      26.841  -7.087 -12.163  1.00  0.97           H  
ATOM    398 1HB  LEU A  28      25.404  -9.282 -13.682  1.00  0.97           H  
ATOM    399 2HB  LEU A  28      27.090  -9.280 -13.190  1.00  0.97           H  
ATOM    400  HG  LEU A  28      24.693  -9.319 -11.325  1.00  0.97           H  
ATOM    401 1HD1 LEU A  28      25.441 -11.557 -10.827  1.00  0.97           H  
ATOM    402 2HD1 LEU A  28      25.061 -11.371 -12.542  1.00  0.97           H  
ATOM    403 3HD1 LEU A  28      26.743 -11.381 -12.003  1.00  0.97           H  
ATOM    404 1HD2 LEU A  28      26.334  -9.649  -9.555  1.00  0.97           H  
ATOM    405 2HD2 LEU A  28      27.655  -9.463 -10.736  1.00  0.97           H  
ATOM    406 3HD2 LEU A  28      26.580  -8.087 -10.376  1.00  0.97           H  
ATOM    407  N   GLY A  29      25.726  -5.952 -14.858  1.00  0.95           N  
ATOM    408  CA  GLY A  29      26.059  -5.419 -16.187  1.00  0.95           C  
ATOM    409  C   GLY A  29      24.876  -5.448 -17.160  1.00  0.95           C  
ATOM    410  O   GLY A  29      23.715  -5.361 -16.757  1.00  0.95           O  
ATOM    411  H   GLY A  29      24.892  -5.607 -14.382  1.00  0.95           H  
ATOM    412 1HA  GLY A  29      26.411  -4.393 -16.080  1.00  0.95           H  
ATOM    413 2HA  GLY A  29      26.882  -5.991 -16.611  1.00  0.95           H  
ATOM    414  N   GLU A  30      25.178  -5.478 -18.460  1.00  0.91           N  
ATOM    415  CA  GLU A  30      24.114  -5.504 -19.465  1.00  0.91           C  
ATOM    416  C   GLU A  30      24.279  -6.705 -20.388  1.00  0.91           C  
ATOM    417  O   GLU A  30      25.402  -7.080 -20.735  1.00  0.91           O  
ATOM    418  CB  GLU A  30      24.080  -4.217 -20.308  1.00  0.91           C  
ATOM    419  CG  GLU A  30      23.749  -2.940 -19.533  1.00  0.91           C  
ATOM    420  CD  GLU A  30      23.628  -1.708 -20.412  1.00  0.91           C  
ATOM    421  OE1 GLU A  30      23.796  -1.822 -21.604  1.00  0.91           O  
ATOM    422  OE2 GLU A  30      23.358  -0.655 -19.882  1.00  0.91           O  
ATOM    423  H   GLU A  30      26.144  -5.526 -18.752  1.00  0.91           H  
ATOM    424  HA  GLU A  30      23.158  -5.608 -18.956  1.00  0.91           H  
ATOM    425 1HB  GLU A  30      25.043  -4.076 -20.795  1.00  0.91           H  
ATOM    426 2HB  GLU A  30      23.329  -4.327 -21.092  1.00  0.91           H  
ATOM    427 1HG  GLU A  30      22.810  -3.090 -19.026  1.00  0.91           H  
ATOM    428 2HG  GLU A  30      24.512  -2.771 -18.777  1.00  0.91           H  
ATOM    429  N   THR A  31      23.150  -7.277 -20.798  1.00  0.87           N  
ATOM    430  CA  THR A  31      23.125  -8.413 -21.720  1.00  0.87           C  
ATOM    431  C   THR A  31      22.162  -8.206 -22.870  1.00  0.87           C  
ATOM    432  O   THR A  31      21.052  -7.705 -22.683  1.00  0.87           O  
ATOM    433  CB  THR A  31      22.743  -9.721 -20.995  1.00  0.87           C  
ATOM    434  OG1 THR A  31      23.700  -9.995 -19.975  1.00  0.87           O  
ATOM    435  CG2 THR A  31      22.670 -10.913 -21.948  1.00  0.87           C  
ATOM    436  H   THR A  31      22.272  -6.892 -20.442  1.00  0.87           H  
ATOM    437  HA  THR A  31      24.123  -8.536 -22.141  1.00  0.87           H  
ATOM    438  HB  THR A  31      21.763  -9.600 -20.544  1.00  0.87           H  
ATOM    439  HG1 THR A  31      23.429 -10.805 -19.514  1.00  0.87           H  
ATOM    440 1HG2 THR A  31      22.384 -11.793 -21.394  1.00  0.87           H  
ATOM    441 2HG2 THR A  31      21.936 -10.736 -22.707  1.00  0.87           H  
ATOM    442 3HG2 THR A  31      23.638 -11.075 -22.415  1.00  0.87           H  
ATOM    443  N   LYS A  32      22.588  -8.582 -24.068  1.00  0.85           N  
ATOM    444  CA  LYS A  32      21.686  -8.570 -25.207  1.00  0.85           C  
ATOM    445  C   LYS A  32      21.142  -9.982 -25.397  1.00  0.85           C  
ATOM    446  O   LYS A  32      21.921 -10.934 -25.472  1.00  0.85           O  
ATOM    447  CB  LYS A  32      22.381  -8.096 -26.479  1.00  0.85           C  
ATOM    448  CG  LYS A  32      21.430  -7.994 -27.658  1.00  0.85           C  
ATOM    449  CD  LYS A  32      22.070  -7.356 -28.875  1.00  0.85           C  
ATOM    450  CE  LYS A  32      23.050  -8.310 -29.541  1.00  0.85           C  
ATOM    451  NZ  LYS A  32      23.455  -7.826 -30.882  1.00  0.85           N  
ATOM    452  H   LYS A  32      23.528  -8.937 -24.174  1.00  0.85           H  
ATOM    453  HA  LYS A  32      20.851  -7.910 -24.999  1.00  0.85           H  
ATOM    454 1HB  LYS A  32      22.828  -7.117 -26.313  1.00  0.85           H  
ATOM    455 2HB  LYS A  32      23.179  -8.790 -26.742  1.00  0.85           H  
ATOM    456 1HG  LYS A  32      21.087  -8.996 -27.932  1.00  0.85           H  
ATOM    457 2HG  LYS A  32      20.555  -7.406 -27.366  1.00  0.85           H  
ATOM    458 1HD  LYS A  32      21.297  -7.086 -29.596  1.00  0.85           H  
ATOM    459 2HD  LYS A  32      22.598  -6.450 -28.582  1.00  0.85           H  
ATOM    460 1HE  LYS A  32      23.935  -8.409 -28.916  1.00  0.85           H  
ATOM    461 2HE  LYS A  32      22.578  -9.288 -29.649  1.00  0.85           H  
ATOM    462 1HZ  LYS A  32      24.088  -8.479 -31.309  1.00  0.85           H  
ATOM    463 2HZ  LYS A  32      22.591  -7.763 -31.445  1.00  0.85           H  
ATOM    464 3HZ  LYS A  32      23.889  -6.924 -30.816  1.00  0.85           H  
ATOM    465  N   VAL A  33      19.823 -10.123 -25.463  1.00  0.82           N  
ATOM    466  CA  VAL A  33      19.213 -11.438 -25.622  1.00  0.82           C  
ATOM    467  C   VAL A  33      18.282 -11.452 -26.819  1.00  0.82           C  
ATOM    468  O   VAL A  33      17.848 -10.410 -27.299  1.00  0.82           O  
ATOM    469  CB  VAL A  33      18.374 -11.809 -24.386  1.00  0.82           C  
ATOM    470  CG1 VAL A  33      19.224 -11.808 -23.151  1.00  0.82           C  
ATOM    471  CG2 VAL A  33      17.221 -10.859 -24.242  1.00  0.82           C  
ATOM    472  H   VAL A  33      19.236  -9.295 -25.366  1.00  0.82           H  
ATOM    473  HA  VAL A  33      19.996 -12.182 -25.769  1.00  0.82           H  
ATOM    474  HB  VAL A  33      17.987 -12.822 -24.516  1.00  0.82           H  
ATOM    475 1HG1 VAL A  33      18.604 -12.089 -22.317  1.00  0.82           H  
ATOM    476 2HG1 VAL A  33      20.044 -12.516 -23.264  1.00  0.82           H  
ATOM    477 3HG1 VAL A  33      19.620 -10.808 -22.984  1.00  0.82           H  
ATOM    478 1HG2 VAL A  33      16.643 -11.152 -23.394  1.00  0.82           H  
ATOM    479 2HG2 VAL A  33      17.597  -9.849 -24.100  1.00  0.82           H  
ATOM    480 3HG2 VAL A  33      16.600 -10.898 -25.136  1.00  0.82           H  
ATOM    481  N   LYS A  34      17.926 -12.627 -27.297  1.00  0.79           N  
ATOM    482  CA  LYS A  34      16.959 -12.673 -28.386  1.00  0.79           C  
ATOM    483  C   LYS A  34      15.583 -12.320 -27.827  1.00  0.79           C  
ATOM    484  O   LYS A  34      15.270 -12.694 -26.700  1.00  0.79           O  
ATOM    485  CB  LYS A  34      16.927 -14.070 -29.008  1.00  0.79           C  
ATOM    486  CG  LYS A  34      18.211 -14.484 -29.723  1.00  0.79           C  
ATOM    487  CD  LYS A  34      18.120 -15.924 -30.265  1.00  0.79           C  
ATOM    488  CE  LYS A  34      19.414 -16.333 -30.981  1.00  0.79           C  
ATOM    489  NZ  LYS A  34      19.402 -17.765 -31.425  1.00  0.79           N  
ATOM    490  H   LYS A  34      18.309 -13.479 -26.909  1.00  0.79           H  
ATOM    491  HA  LYS A  34      17.227 -11.936 -29.145  1.00  0.79           H  
ATOM    492 1HB  LYS A  34      16.723 -14.808 -28.230  1.00  0.79           H  
ATOM    493 2HB  LYS A  34      16.110 -14.125 -29.727  1.00  0.79           H  
ATOM    494 1HG  LYS A  34      18.403 -13.797 -30.551  1.00  0.79           H  
ATOM    495 2HG  LYS A  34      19.047 -14.427 -29.025  1.00  0.79           H  
ATOM    496 1HD  LYS A  34      17.941 -16.617 -29.440  1.00  0.79           H  
ATOM    497 2HD  LYS A  34      17.288 -16.003 -30.964  1.00  0.79           H  
ATOM    498 1HE  LYS A  34      19.541 -15.697 -31.854  1.00  0.79           H  
ATOM    499 2HE  LYS A  34      20.258 -16.183 -30.307  1.00  0.79           H  
ATOM    500 1HZ  LYS A  34      20.265 -17.982 -31.889  1.00  0.79           H  
ATOM    501 2HZ  LYS A  34      19.308 -18.393 -30.607  1.00  0.79           H  
ATOM    502 3HZ  LYS A  34      18.636 -17.928 -32.053  1.00  0.79           H  
ATOM    503  N   LYS A  35      14.751 -11.642 -28.621  1.00  0.76           N  
ATOM    504  CA  LYS A  35      13.359 -11.338 -28.248  1.00  0.76           C  
ATOM    505  C   LYS A  35      12.517 -12.580 -27.955  1.00  0.76           C  
ATOM    506  O   LYS A  35      11.504 -12.498 -27.270  1.00  0.76           O  
ATOM    507  CB  LYS A  35      12.714 -10.471 -29.316  1.00  0.76           C  
ATOM    508  CG  LYS A  35      11.306 -10.024 -29.067  1.00  0.76           C  
ATOM    509  CD  LYS A  35      10.919  -9.008 -30.133  1.00  0.76           C  
ATOM    510  CE  LYS A  35       9.484  -8.579 -30.028  1.00  0.76           C  
ATOM    511  NZ  LYS A  35       9.167  -7.545 -31.035  1.00  0.76           N  
ATOM    512  H   LYS A  35      15.078 -11.298 -29.525  1.00  0.76           H  
ATOM    513  HA  LYS A  35      13.386 -10.759 -27.330  1.00  0.76           H  
ATOM    514 1HB  LYS A  35      13.298  -9.558 -29.418  1.00  0.76           H  
ATOM    515 2HB  LYS A  35      12.741 -10.988 -30.275  1.00  0.76           H  
ATOM    516 1HG  LYS A  35      10.633 -10.875 -29.109  1.00  0.76           H  
ATOM    517 2HG  LYS A  35      11.226  -9.568 -28.087  1.00  0.76           H  
ATOM    518 1HD  LYS A  35      11.556  -8.117 -30.032  1.00  0.76           H  
ATOM    519 2HD  LYS A  35      11.091  -9.431 -31.122  1.00  0.76           H  
ATOM    520 1HE  LYS A  35       8.846  -9.444 -30.197  1.00  0.76           H  
ATOM    521 2HE  LYS A  35       9.288  -8.181 -29.031  1.00  0.76           H  
ATOM    522 1HZ  LYS A  35       8.200  -7.277 -30.959  1.00  0.76           H  
ATOM    523 2HZ  LYS A  35       9.759  -6.734 -30.860  1.00  0.76           H  
ATOM    524 3HZ  LYS A  35       9.349  -7.901 -31.963  1.00  0.76           H  
ATOM    525  N   LYS A  36      12.842 -13.697 -28.608  1.00  0.72           N  
ATOM    526  CA  LYS A  36      12.149 -14.968 -28.388  1.00  0.72           C  
ATOM    527  C   LYS A  36      13.114 -16.172 -28.388  1.00  0.72           C  
ATOM    528  O   LYS A  36      13.251 -16.824 -29.422  1.00  0.72           O  
ATOM    529  CB  LYS A  36      11.032 -15.197 -29.409  1.00  0.72           C  
ATOM    530  CG  LYS A  36       9.878 -14.197 -29.314  1.00  0.72           C  
ATOM    531  CD  LYS A  36       8.776 -14.496 -30.300  1.00  0.72           C  
ATOM    532  CE  LYS A  36       7.637 -13.498 -30.152  1.00  0.72           C  
ATOM    533  NZ  LYS A  36       6.544 -13.749 -31.134  1.00  0.72           N  
ATOM    534  H   LYS A  36      13.651 -13.673 -29.208  1.00  0.72           H  
ATOM    535  HA  LYS A  36      11.668 -14.923 -27.409  1.00  0.72           H  
ATOM    536 1HB  LYS A  36      11.443 -15.144 -30.417  1.00  0.72           H  
ATOM    537 2HB  LYS A  36      10.618 -16.197 -29.275  1.00  0.72           H  
ATOM    538 1HG  LYS A  36       9.471 -14.205 -28.297  1.00  0.72           H  
ATOM    539 2HG  LYS A  36      10.243 -13.202 -29.526  1.00  0.72           H  
ATOM    540 1HD  LYS A  36       9.169 -14.447 -31.316  1.00  0.72           H  
ATOM    541 2HD  LYS A  36       8.394 -15.501 -30.121  1.00  0.72           H  
ATOM    542 1HE  LYS A  36       7.231 -13.574 -29.143  1.00  0.72           H  
ATOM    543 2HE  LYS A  36       8.025 -12.489 -30.300  1.00  0.72           H  
ATOM    544 1HZ  LYS A  36       5.808 -13.069 -31.001  1.00  0.72           H  
ATOM    545 2HZ  LYS A  36       6.909 -13.670 -32.073  1.00  0.72           H  
ATOM    546 3HZ  LYS A  36       6.172 -14.678 -30.995  1.00  0.72           H  
ATOM    547  N   PRO A  37      13.846 -16.450 -27.290  1.00  0.68           N  
ATOM    548  CA  PRO A  37      14.798 -17.547 -27.140  1.00  0.68           C  
ATOM    549  C   PRO A  37      14.088 -18.875 -27.361  1.00  0.68           C  
ATOM    550  O   PRO A  37      12.901 -18.986 -27.036  1.00  0.68           O  
ATOM    551  CB  PRO A  37      15.243 -17.415 -25.678  1.00  0.68           C  
ATOM    552  CG  PRO A  37      14.973 -15.981 -25.318  1.00  0.68           C  
ATOM    553  CD  PRO A  37      13.728 -15.613 -26.088  1.00  0.68           C  
ATOM    554  HA  PRO A  37      15.637 -17.419 -27.846  1.00  0.68           H  
ATOM    555 1HB  PRO A  37      14.689 -18.130 -25.062  1.00  0.68           H  
ATOM    556 2HB  PRO A  37      16.300 -17.671 -25.579  1.00  0.68           H  
ATOM    557 1HG  PRO A  37      14.828 -15.891 -24.237  1.00  0.68           H  
ATOM    558 2HG  PRO A  37      15.833 -15.342 -25.577  1.00  0.68           H  
ATOM    559 1HD  PRO A  37      12.829 -15.858 -25.528  1.00  0.68           H  
ATOM    560 2HD  PRO A  37      13.777 -14.564 -26.319  1.00  0.68           H  
ATOM    561  N   GLU A  38      14.786 -19.887 -27.889  1.00  0.64           N  
ATOM    562  CA  GLU A  38      14.154 -21.189 -28.078  1.00  0.64           C  
ATOM    563  C   GLU A  38      14.638 -22.166 -27.020  1.00  0.64           C  
ATOM    564  O   GLU A  38      13.877 -23.005 -26.532  1.00  0.64           O  
ATOM    565  CB  GLU A  38      14.450 -21.741 -29.473  1.00  0.64           C  
ATOM    566  CG  GLU A  38      13.878 -20.902 -30.618  1.00  0.64           C  
ATOM    567  CD  GLU A  38      14.136 -21.499 -31.994  1.00  0.64           C  
ATOM    568  OE1 GLU A  38      14.798 -22.508 -32.078  1.00  0.64           O  
ATOM    569  OE2 GLU A  38      13.663 -20.940 -32.957  1.00  0.64           O  
ATOM    570  H   GLU A  38      15.774 -19.792 -28.144  1.00  0.64           H  
ATOM    571  HA  GLU A  38      13.076 -21.078 -27.971  1.00  0.64           H  
ATOM    572 1HB  GLU A  38      15.531 -21.802 -29.610  1.00  0.64           H  
ATOM    573 2HB  GLU A  38      14.052 -22.751 -29.557  1.00  0.64           H  
ATOM    574 1HG  GLU A  38      12.804 -20.794 -30.473  1.00  0.64           H  
ATOM    575 2HG  GLU A  38      14.322 -19.905 -30.571  1.00  0.64           H  
ATOM    576  N   LYS A  39      15.906 -22.030 -26.648  1.00  0.61           N  
ATOM    577  CA  LYS A  39      16.487 -22.897 -25.631  1.00  0.61           C  
ATOM    578  C   LYS A  39      16.900 -22.103 -24.391  1.00  0.61           C  
ATOM    579  O   LYS A  39      17.768 -21.220 -24.459  1.00  0.61           O  
ATOM    580  CB  LYS A  39      17.694 -23.641 -26.162  1.00  0.61           C  
ATOM    581  CG  LYS A  39      17.510 -24.676 -27.209  1.00  0.61           C  
ATOM    582  CD  LYS A  39      18.896 -25.239 -27.463  1.00  0.61           C  
ATOM    583  CE  LYS A  39      18.948 -26.395 -28.394  1.00  0.61           C  
ATOM    584  NZ  LYS A  39      20.360 -26.790 -28.616  1.00  0.61           N  
ATOM    585  H   LYS A  39      16.480 -21.328 -27.127  1.00  0.61           H  
ATOM    586  HA  LYS A  39      15.735 -23.618 -25.326  1.00  0.61           H  
ATOM    587 1HB  LYS A  39      18.385 -22.916 -26.589  1.00  0.61           H  
ATOM    588 2HB  LYS A  39      18.191 -24.136 -25.328  1.00  0.61           H  
ATOM    589 1HG  LYS A  39      16.833 -25.459 -26.872  1.00  0.61           H  
ATOM    590 2HG  LYS A  39      17.115 -24.222 -28.121  1.00  0.61           H  
ATOM    591 1HD  LYS A  39      19.537 -24.444 -27.860  1.00  0.61           H  
ATOM    592 2HD  LYS A  39      19.325 -25.559 -26.510  1.00  0.61           H  
ATOM    593 1HE  LYS A  39      18.415 -27.234 -27.947  1.00  0.61           H  
ATOM    594 2HE  LYS A  39      18.487 -26.146 -29.346  1.00  0.61           H  
ATOM    595 1HZ  LYS A  39      20.413 -27.590 -29.220  1.00  0.61           H  
ATOM    596 2HZ  LYS A  39      20.859 -26.013 -29.035  1.00  0.61           H  
ATOM    597 3HZ  LYS A  39      20.799 -27.010 -27.692  1.00  0.61           H  
ATOM    598  N   VAL A  40      16.300 -22.448 -23.255  1.00  0.60           N  
ATOM    599  CA  VAL A  40      16.541 -21.727 -22.008  1.00  0.60           C  
ATOM    600  C   VAL A  40      16.966 -22.609 -20.821  1.00  0.60           C  
ATOM    601  O   VAL A  40      16.432 -23.712 -20.608  1.00  0.60           O  
ATOM    602  CB  VAL A  40      15.280 -20.915 -21.625  1.00  0.60           C  
ATOM    603  CG1 VAL A  40      15.495 -20.154 -20.321  1.00  0.60           C  
ATOM    604  CG2 VAL A  40      14.941 -19.966 -22.726  1.00  0.60           C  
ATOM    605  H   VAL A  40      15.616 -23.190 -23.282  1.00  0.60           H  
ATOM    606  HA  VAL A  40      17.339 -21.018 -22.196  1.00  0.60           H  
ATOM    607  HB  VAL A  40      14.447 -21.602 -21.471  1.00  0.60           H  
ATOM    608 1HG1 VAL A  40      14.591 -19.605 -20.062  1.00  0.60           H  
ATOM    609 2HG1 VAL A  40      15.717 -20.847 -19.548  1.00  0.60           H  
ATOM    610 3HG1 VAL A  40      16.329 -19.454 -20.435  1.00  0.60           H  
ATOM    611 1HG2 VAL A  40      14.067 -19.450 -22.430  1.00  0.60           H  
ATOM    612 2HG2 VAL A  40      15.758 -19.269 -22.875  1.00  0.60           H  
ATOM    613 3HG2 VAL A  40      14.745 -20.502 -23.650  1.00  0.60           H  
ATOM    614  N   VAL A  41      17.956 -22.125 -20.076  1.00  0.60           N  
ATOM    615  CA  VAL A  41      18.376 -22.781 -18.834  1.00  0.60           C  
ATOM    616  C   VAL A  41      18.129 -21.821 -17.673  1.00  0.60           C  
ATOM    617  O   VAL A  41      18.482 -20.645 -17.762  1.00  0.60           O  
ATOM    618  CB  VAL A  41      19.846 -23.231 -18.879  1.00  0.60           C  
ATOM    619  CG1 VAL A  41      20.248 -23.808 -17.578  1.00  0.60           C  
ATOM    620  CG2 VAL A  41      20.019 -24.288 -19.947  1.00  0.60           C  
ATOM    621  H   VAL A  41      18.382 -21.239 -20.364  1.00  0.60           H  
ATOM    622  HA  VAL A  41      17.764 -23.663 -18.686  1.00  0.60           H  
ATOM    623  HB  VAL A  41      20.471 -22.379 -19.083  1.00  0.60           H  
ATOM    624 1HG1 VAL A  41      21.285 -24.120 -17.619  1.00  0.60           H  
ATOM    625 2HG1 VAL A  41      20.120 -23.063 -16.802  1.00  0.60           H  
ATOM    626 3HG1 VAL A  41      19.619 -24.660 -17.369  1.00  0.60           H  
ATOM    627 1HG2 VAL A  41      21.056 -24.614 -19.987  1.00  0.60           H  
ATOM    628 2HG2 VAL A  41      19.378 -25.139 -19.709  1.00  0.60           H  
ATOM    629 3HG2 VAL A  41      19.734 -23.891 -20.902  1.00  0.60           H  
ATOM    630  N   VAL A  42      17.454 -22.302 -16.631  1.00  0.62           N  
ATOM    631  CA  VAL A  42      17.102 -21.437 -15.499  1.00  0.62           C  
ATOM    632  C   VAL A  42      17.577 -21.954 -14.156  1.00  0.62           C  
ATOM    633  O   VAL A  42      17.229 -23.059 -13.767  1.00  0.62           O  
ATOM    634  CB  VAL A  42      15.581 -21.282 -15.426  1.00  0.62           C  
ATOM    635  CG1 VAL A  42      15.186 -20.438 -14.266  1.00  0.62           C  
ATOM    636  CG2 VAL A  42      15.076 -20.697 -16.675  1.00  0.62           C  
ATOM    637  H   VAL A  42      17.209 -23.296 -16.636  1.00  0.62           H  
ATOM    638  HA  VAL A  42      17.549 -20.456 -15.665  1.00  0.62           H  
ATOM    639  HB  VAL A  42      15.155 -22.239 -15.299  1.00  0.62           H  
ATOM    640 1HG1 VAL A  42      14.106 -20.360 -14.226  1.00  0.62           H  
ATOM    641 2HG1 VAL A  42      15.527 -20.900 -13.370  1.00  0.62           H  
ATOM    642 3HG1 VAL A  42      15.626 -19.445 -14.368  1.00  0.62           H  
ATOM    643 1HG2 VAL A  42      14.014 -20.624 -16.615  1.00  0.62           H  
ATOM    644 2HG2 VAL A  42      15.503 -19.723 -16.829  1.00  0.62           H  
ATOM    645 3HG2 VAL A  42      15.341 -21.341 -17.478  1.00  0.62           H  
ATOM    646  N   PHE A  43      18.316 -21.118 -13.422  1.00  0.64           N  
ATOM    647  CA  PHE A  43      18.852 -21.466 -12.096  1.00  0.64           C  
ATOM    648  C   PHE A  43      18.169 -20.843 -10.894  1.00  0.64           C  
ATOM    649  O   PHE A  43      18.766 -20.716  -9.825  1.00  0.64           O  
ATOM    650  CB  PHE A  43      20.327 -21.181 -12.032  1.00  0.64           C  
ATOM    651  CG  PHE A  43      21.055 -22.137 -12.821  1.00  0.64           C  
ATOM    652  CD1 PHE A  43      21.429 -21.884 -14.119  1.00  0.64           C  
ATOM    653  CD2 PHE A  43      21.358 -23.351 -12.246  1.00  0.64           C  
ATOM    654  CE1 PHE A  43      22.085 -22.852 -14.820  1.00  0.64           C  
ATOM    655  CE2 PHE A  43      22.000 -24.297 -12.934  1.00  0.64           C  
ATOM    656  CZ  PHE A  43      22.362 -24.061 -14.218  1.00  0.64           C  
ATOM    657  H   PHE A  43      18.540 -20.203 -13.821  1.00  0.64           H  
ATOM    658  HA  PHE A  43      18.747 -22.535 -11.996  1.00  0.64           H  
ATOM    659 1HB  PHE A  43      20.534 -20.181 -12.408  1.00  0.64           H  
ATOM    660 2HB  PHE A  43      20.670 -21.244 -11.002  1.00  0.64           H  
ATOM    661  HD1 PHE A  43      21.189 -20.922 -14.581  1.00  0.64           H  
ATOM    662  HD2 PHE A  43      21.062 -23.546 -11.215  1.00  0.64           H  
ATOM    663  HE1 PHE A  43      22.384 -22.671 -15.853  1.00  0.64           H  
ATOM    664  HE2 PHE A  43      22.223 -25.256 -12.464  1.00  0.64           H  
ATOM    665  HZ  PHE A  43      22.866 -24.838 -14.759  1.00  0.64           H  
ATOM    666  N   ASP A  44      16.932 -20.452 -11.067  1.00  0.67           N  
ATOM    667  CA  ASP A  44      16.150 -19.866 -10.002  1.00  0.67           C  
ATOM    668  C   ASP A  44      14.729 -20.374 -10.064  1.00  0.67           C  
ATOM    669  O   ASP A  44      14.035 -20.231 -11.070  1.00  0.67           O  
ATOM    670  CB  ASP A  44      16.231 -18.355 -10.073  1.00  0.67           C  
ATOM    671  CG  ASP A  44      15.498 -17.594  -8.948  1.00  0.67           C  
ATOM    672  OD1 ASP A  44      16.150 -17.132  -7.995  1.00  0.67           O  
ATOM    673  OD2 ASP A  44      14.289 -17.447  -9.078  1.00  0.67           O  
ATOM    674  H   ASP A  44      16.518 -20.583 -11.975  1.00  0.67           H  
ATOM    675  HA  ASP A  44      16.574 -20.181  -9.048  1.00  0.67           H  
ATOM    676 1HB  ASP A  44      17.276 -18.089 -10.058  1.00  0.67           H  
ATOM    677 2HB  ASP A  44      15.842 -18.023 -11.030  1.00  0.67           H  
ATOM    678  N   PHE A  45      14.315 -21.005  -8.990  1.00  0.68           N  
ATOM    679  CA  PHE A  45      13.008 -21.617  -8.923  1.00  0.68           C  
ATOM    680  C   PHE A  45      11.866 -20.594  -9.100  1.00  0.68           C  
ATOM    681  O   PHE A  45      10.917 -20.862  -9.840  1.00  0.68           O  
ATOM    682  CB  PHE A  45      12.947 -22.393  -7.623  1.00  0.68           C  
ATOM    683  CG  PHE A  45      13.785 -23.645  -7.654  1.00  0.68           C  
ATOM    684  CD1 PHE A  45      14.235 -24.171  -8.848  1.00  0.68           C  
ATOM    685  CD2 PHE A  45      14.147 -24.274  -6.493  1.00  0.68           C  
ATOM    686  CE1 PHE A  45      15.019 -25.303  -8.885  1.00  0.68           C  
ATOM    687  CE2 PHE A  45      14.947 -25.405  -6.522  1.00  0.68           C  
ATOM    688  CZ  PHE A  45      15.382 -25.921  -7.721  1.00  0.68           C  
ATOM    689  H   PHE A  45      14.934 -21.069  -8.195  1.00  0.68           H  
ATOM    690  HA  PHE A  45      12.932 -22.334  -9.737  1.00  0.68           H  
ATOM    691 1HB  PHE A  45      13.387 -21.782  -6.868  1.00  0.68           H  
ATOM    692 2HB  PHE A  45      11.929 -22.624  -7.335  1.00  0.68           H  
ATOM    693  HD1 PHE A  45      13.973 -23.675  -9.764  1.00  0.68           H  
ATOM    694  HD2 PHE A  45      13.806 -23.868  -5.543  1.00  0.68           H  
ATOM    695  HE1 PHE A  45      15.356 -25.705  -9.842  1.00  0.68           H  
ATOM    696  HE2 PHE A  45      15.235 -25.890  -5.587  1.00  0.68           H  
ATOM    697  HZ  PHE A  45      16.012 -26.818  -7.741  1.00  0.68           H  
ATOM    698  N   GLY A  46      11.983 -19.391  -8.511  1.00  0.69           N  
ATOM    699  CA  GLY A  46      10.973 -18.351  -8.717  1.00  0.69           C  
ATOM    700  C   GLY A  46      10.875 -17.997 -10.212  1.00  0.69           C  
ATOM    701  O   GLY A  46       9.772 -17.806 -10.755  1.00  0.69           O  
ATOM    702  H   GLY A  46      12.748 -19.169  -7.876  1.00  0.69           H  
ATOM    703 1HA  GLY A  46      10.009 -18.699  -8.342  1.00  0.69           H  
ATOM    704 2HA  GLY A  46      11.249 -17.467  -8.142  1.00  0.69           H  
ATOM    705  N   VAL A  47      12.019 -17.955 -10.900  1.00  0.69           N  
ATOM    706  CA  VAL A  47      11.982 -17.724 -12.342  1.00  0.69           C  
ATOM    707  C   VAL A  47      11.267 -18.870 -13.048  1.00  0.69           C  
ATOM    708  O   VAL A  47      10.490 -18.627 -13.972  1.00  0.69           O  
ATOM    709  CB  VAL A  47      13.359 -17.532 -12.966  1.00  0.69           C  
ATOM    710  CG1 VAL A  47      13.215 -17.529 -14.487  1.00  0.69           C  
ATOM    711  CG2 VAL A  47      13.947 -16.244 -12.490  1.00  0.69           C  
ATOM    712  H   VAL A  47      12.911 -18.053 -10.391  1.00  0.69           H  
ATOM    713  HA  VAL A  47      11.425 -16.806 -12.522  1.00  0.69           H  
ATOM    714  HB  VAL A  47      13.997 -18.354 -12.686  1.00  0.69           H  
ATOM    715 1HG1 VAL A  47      14.176 -17.419 -14.943  1.00  0.69           H  
ATOM    716 2HG1 VAL A  47      12.778 -18.470 -14.802  1.00  0.69           H  
ATOM    717 3HG1 VAL A  47      12.575 -16.719 -14.797  1.00  0.69           H  
ATOM    718 1HG2 VAL A  47      14.928 -16.107 -12.933  1.00  0.69           H  
ATOM    719 2HG2 VAL A  47      13.294 -15.430 -12.778  1.00  0.69           H  
ATOM    720 3HG2 VAL A  47      14.039 -16.270 -11.403  1.00  0.69           H  
ATOM    721  N   LEU A  48      11.502 -20.121 -12.623  1.00  0.69           N  
ATOM    722  CA  LEU A  48      10.817 -21.223 -13.295  1.00  0.69           C  
ATOM    723  C   LEU A  48       9.306 -21.072 -13.161  1.00  0.69           C  
ATOM    724  O   LEU A  48       8.572 -21.276 -14.134  1.00  0.69           O  
ATOM    725  CB  LEU A  48      11.159 -22.587 -12.681  1.00  0.69           C  
ATOM    726  CG  LEU A  48      12.508 -23.091 -12.847  1.00  0.69           C  
ATOM    727  CD1 LEU A  48      12.625 -24.421 -12.097  1.00  0.69           C  
ATOM    728  CD2 LEU A  48      12.785 -23.237 -14.274  1.00  0.69           C  
ATOM    729  H   LEU A  48      12.170 -20.283 -11.867  1.00  0.69           H  
ATOM    730  HA  LEU A  48      11.084 -21.215 -14.348  1.00  0.69           H  
ATOM    731 1HB  LEU A  48      10.960 -22.546 -11.618  1.00  0.69           H  
ATOM    732 2HB  LEU A  48      10.490 -23.316 -13.106  1.00  0.69           H  
ATOM    733  HG  LEU A  48      13.217 -22.386 -12.405  1.00  0.69           H  
ATOM    734 1HD1 LEU A  48      13.638 -24.811 -12.189  1.00  0.69           H  
ATOM    735 2HD1 LEU A  48      12.384 -24.271 -11.064  1.00  0.69           H  
ATOM    736 3HD1 LEU A  48      11.925 -25.131 -12.517  1.00  0.69           H  
ATOM    737 1HD2 LEU A  48      13.770 -23.598 -14.364  1.00  0.69           H  
ATOM    738 2HD2 LEU A  48      12.092 -23.935 -14.721  1.00  0.69           H  
ATOM    739 3HD2 LEU A  48      12.691 -22.274 -14.765  1.00  0.69           H  
ATOM    740  N   ASP A  49       8.838 -20.651 -11.982  1.00  0.69           N  
ATOM    741  CA  ASP A  49       7.407 -20.430 -11.791  1.00  0.69           C  
ATOM    742  C   ASP A  49       6.865 -19.382 -12.719  1.00  0.69           C  
ATOM    743  O   ASP A  49       5.791 -19.538 -13.313  1.00  0.69           O  
ATOM    744  CB  ASP A  49       7.123 -19.909 -10.396  1.00  0.69           C  
ATOM    745  CG  ASP A  49       7.182 -20.873  -9.383  1.00  0.69           C  
ATOM    746  OD1 ASP A  49       7.144 -22.012  -9.698  1.00  0.69           O  
ATOM    747  OD2 ASP A  49       7.229 -20.491  -8.231  1.00  0.69           O  
ATOM    748  H   ASP A  49       9.498 -20.510 -11.213  1.00  0.69           H  
ATOM    749  HA  ASP A  49       6.880 -21.368 -11.965  1.00  0.69           H  
ATOM    750 1HB  ASP A  49       7.842 -19.144 -10.155  1.00  0.69           H  
ATOM    751 2HB  ASP A  49       6.158 -19.437 -10.394  1.00  0.69           H  
ATOM    752  N   SER A  50       7.641 -18.325 -12.864  1.00  0.69           N  
ATOM    753  CA  SER A  50       7.249 -17.199 -13.658  1.00  0.69           C  
ATOM    754  C   SER A  50       7.136 -17.611 -15.109  1.00  0.69           C  
ATOM    755  O   SER A  50       6.185 -17.237 -15.790  1.00  0.69           O  
ATOM    756  CB  SER A  50       8.280 -16.141 -13.469  1.00  0.69           C  
ATOM    757  OG  SER A  50       8.328 -15.793 -12.118  1.00  0.69           O  
ATOM    758  H   SER A  50       8.526 -18.289 -12.351  1.00  0.69           H  
ATOM    759  HA  SER A  50       6.279 -16.845 -13.316  1.00  0.69           H  
ATOM    760 1HB  SER A  50       9.246 -16.492 -13.798  1.00  0.69           H  
ATOM    761 2HB  SER A  50       8.015 -15.275 -14.068  1.00  0.69           H  
ATOM    762  HG  SER A  50       8.838 -16.525 -11.683  1.00  0.69           H  
ATOM    763  N   LEU A  51       8.094 -18.414 -15.565  1.00  0.70           N  
ATOM    764  CA  LEU A  51       8.100 -18.884 -16.933  1.00  0.70           C  
ATOM    765  C   LEU A  51       6.992 -19.892 -17.185  1.00  0.70           C  
ATOM    766  O   LEU A  51       6.385 -19.885 -18.259  1.00  0.70           O  
ATOM    767  CB  LEU A  51       9.481 -19.436 -17.274  1.00  0.70           C  
ATOM    768  CG  LEU A  51      10.527 -18.341 -17.322  1.00  0.70           C  
ATOM    769  CD1 LEU A  51      11.856 -18.934 -17.616  1.00  0.70           C  
ATOM    770  CD2 LEU A  51      10.102 -17.308 -18.328  1.00  0.70           C  
ATOM    771  H   LEU A  51       8.859 -18.677 -14.943  1.00  0.70           H  
ATOM    772  HA  LEU A  51       7.924 -18.031 -17.581  1.00  0.70           H  
ATOM    773 1HB  LEU A  51       9.772 -20.143 -16.495  1.00  0.70           H  
ATOM    774 2HB  LEU A  51       9.456 -19.959 -18.226  1.00  0.70           H  
ATOM    775  HG  LEU A  51      10.591 -17.866 -16.347  1.00  0.70           H  
ATOM    776 1HD1 LEU A  51      12.604 -18.153 -17.622  1.00  0.70           H  
ATOM    777 2HD1 LEU A  51      12.073 -19.652 -16.840  1.00  0.70           H  
ATOM    778 3HD1 LEU A  51      11.834 -19.431 -18.586  1.00  0.70           H  
ATOM    779 1HD2 LEU A  51      10.815 -16.522 -18.351  1.00  0.70           H  
ATOM    780 2HD2 LEU A  51      10.030 -17.754 -19.303  1.00  0.70           H  
ATOM    781 3HD2 LEU A  51       9.140 -16.906 -18.045  1.00  0.70           H  
ATOM    782  N   ASP A  52       6.663 -20.710 -16.181  1.00  0.70           N  
ATOM    783  CA  ASP A  52       5.591 -21.683 -16.335  1.00  0.70           C  
ATOM    784  C   ASP A  52       4.270 -20.933 -16.559  1.00  0.70           C  
ATOM    785  O   ASP A  52       3.487 -21.279 -17.447  1.00  0.70           O  
ATOM    786  CB  ASP A  52       5.533 -22.593 -15.085  1.00  0.70           C  
ATOM    787  CG  ASP A  52       4.599 -23.829 -15.186  1.00  0.70           C  
ATOM    788  OD1 ASP A  52       4.827 -24.666 -16.027  1.00  0.70           O  
ATOM    789  OD2 ASP A  52       3.717 -23.989 -14.346  1.00  0.70           O  
ATOM    790  H   ASP A  52       7.202 -20.695 -15.316  1.00  0.70           H  
ATOM    791  HA  ASP A  52       5.798 -22.298 -17.211  1.00  0.70           H  
ATOM    792 1HB  ASP A  52       6.541 -22.933 -14.856  1.00  0.70           H  
ATOM    793 2HB  ASP A  52       5.208 -21.988 -14.232  1.00  0.70           H  
ATOM    794  N   LYS A  53       4.090 -19.808 -15.860  1.00  0.70           N  
ATOM    795  CA  LYS A  53       2.873 -19.006 -15.988  1.00  0.70           C  
ATOM    796  C   LYS A  53       2.958 -17.866 -16.991  1.00  0.70           C  
ATOM    797  O   LYS A  53       2.558 -16.799 -16.525  1.00  0.70           O  
ATOM    798  CB  LYS A  53       2.478 -18.419 -14.640  1.00  0.70           C  
ATOM    799  CG  LYS A  53       2.094 -19.433 -13.609  1.00  0.70           C  
ATOM    800  CD  LYS A  53       0.821 -20.174 -14.029  1.00  0.70           C  
ATOM    801  CE  LYS A  53       0.325 -21.130 -12.950  1.00  0.70           C  
ATOM    802  NZ  LYS A  53      -0.913 -21.850 -13.377  1.00  0.70           N  
ATOM    803  H   LYS A  53       4.782 -19.553 -15.153  1.00  0.70           H  
ATOM    804  HA  LYS A  53       2.074 -19.669 -16.317  1.00  0.70           H  
ATOM    805 1HB  LYS A  53       3.324 -17.853 -14.239  1.00  0.70           H  
ATOM    806 2HB  LYS A  53       1.647 -17.722 -14.766  1.00  0.70           H  
ATOM    807 1HG  LYS A  53       2.914 -20.140 -13.492  1.00  0.70           H  
ATOM    808 2HG  LYS A  53       1.915 -18.930 -12.664  1.00  0.70           H  
ATOM    809 1HD  LYS A  53       0.036 -19.447 -14.249  1.00  0.70           H  
ATOM    810 2HD  LYS A  53       1.027 -20.747 -14.935  1.00  0.70           H  
ATOM    811 1HE  LYS A  53       1.099 -21.864 -12.741  1.00  0.70           H  
ATOM    812 2HE  LYS A  53       0.114 -20.568 -12.040  1.00  0.70           H  
ATOM    813 1HZ  LYS A  53      -1.212 -22.475 -12.642  1.00  0.70           H  
ATOM    814 2HZ  LYS A  53      -1.646 -21.180 -13.567  1.00  0.70           H  
ATOM    815 3HZ  LYS A  53      -0.716 -22.381 -14.214  1.00  0.70           H  
ATOM    816  N   LEU A  54       4.096 -17.883 -17.674  1.00  0.70           N  
ATOM    817  CA  LEU A  54       4.076 -17.263 -18.993  1.00  0.70           C  
ATOM    818  C   LEU A  54       3.923 -18.238 -20.165  1.00  0.70           C  
ATOM    819  O   LEU A  54       3.902 -17.810 -21.321  1.00  0.70           O  
ATOM    820  CB  LEU A  54       5.332 -16.417 -19.182  1.00  0.70           C  
ATOM    821  CG  LEU A  54       5.444 -15.250 -18.214  1.00  0.70           C  
ATOM    822  CD1 LEU A  54       6.774 -14.506 -18.452  1.00  0.70           C  
ATOM    823  CD2 LEU A  54       4.218 -14.359 -18.387  1.00  0.70           C  
ATOM    824  H   LEU A  54       4.896 -17.571 -17.128  1.00  0.70           H  
ATOM    825  HA  LEU A  54       3.221 -16.588 -19.023  1.00  0.70           H  
ATOM    826 1HB  LEU A  54       6.203 -17.055 -19.042  1.00  0.70           H  
ATOM    827 2HB  LEU A  54       5.343 -16.025 -20.178  1.00  0.70           H  
ATOM    828  HG  LEU A  54       5.437 -15.611 -17.215  1.00  0.70           H  
ATOM    829 1HD1 LEU A  54       6.861 -13.675 -17.753  1.00  0.70           H  
ATOM    830 2HD1 LEU A  54       7.600 -15.187 -18.300  1.00  0.70           H  
ATOM    831 3HD1 LEU A  54       6.805 -14.127 -19.467  1.00  0.70           H  
ATOM    832 1HD2 LEU A  54       4.252 -13.564 -17.686  1.00  0.70           H  
ATOM    833 2HD2 LEU A  54       4.186 -13.959 -19.385  1.00  0.70           H  
ATOM    834 3HD2 LEU A  54       3.316 -14.939 -18.203  1.00  0.70           H  
ATOM    835  N   GLY A  55       3.817 -19.543 -19.899  1.00  0.69           N  
ATOM    836  CA  GLY A  55       3.701 -20.503 -20.990  1.00  0.69           C  
ATOM    837  C   GLY A  55       5.030 -20.730 -21.719  1.00  0.69           C  
ATOM    838  O   GLY A  55       5.041 -21.072 -22.905  1.00  0.69           O  
ATOM    839  H   GLY A  55       3.816 -19.898 -18.943  1.00  0.69           H  
ATOM    840 1HA  GLY A  55       3.345 -21.451 -20.584  1.00  0.69           H  
ATOM    841 2HA  GLY A  55       2.949 -20.158 -21.697  1.00  0.69           H  
ATOM    842  N   VAL A  56       6.140 -20.512 -21.018  1.00  0.67           N  
ATOM    843  CA  VAL A  56       7.478 -20.648 -21.574  1.00  0.67           C  
ATOM    844  C   VAL A  56       8.181 -21.903 -21.078  1.00  0.67           C  
ATOM    845  O   VAL A  56       8.284 -22.145 -19.875  1.00  0.67           O  
ATOM    846  CB  VAL A  56       8.316 -19.427 -21.182  1.00  0.67           C  
ATOM    847  CG1 VAL A  56       9.741 -19.566 -21.686  1.00  0.67           C  
ATOM    848  CG2 VAL A  56       7.661 -18.161 -21.715  1.00  0.67           C  
ATOM    849  H   VAL A  56       6.061 -20.239 -20.041  1.00  0.67           H  
ATOM    850  HA  VAL A  56       7.400 -20.696 -22.660  1.00  0.67           H  
ATOM    851  HB  VAL A  56       8.349 -19.369 -20.110  1.00  0.67           H  
ATOM    852 1HG1 VAL A  56      10.315 -18.712 -21.378  1.00  0.67           H  
ATOM    853 2HG1 VAL A  56      10.191 -20.463 -21.267  1.00  0.67           H  
ATOM    854 3HG1 VAL A  56       9.745 -19.632 -22.772  1.00  0.67           H  
ATOM    855 1HG2 VAL A  56       8.239 -17.299 -21.401  1.00  0.67           H  
ATOM    856 2HG2 VAL A  56       7.617 -18.201 -22.801  1.00  0.67           H  
ATOM    857 3HG2 VAL A  56       6.656 -18.080 -21.319  1.00  0.67           H  
ATOM    858  N   GLU A  57       8.668 -22.705 -22.013  1.00  0.65           N  
ATOM    859  CA  GLU A  57       9.366 -23.927 -21.657  1.00  0.65           C  
ATOM    860  C   GLU A  57      10.821 -23.636 -21.324  1.00  0.65           C  
ATOM    861  O   GLU A  57      11.409 -22.680 -21.829  1.00  0.65           O  
ATOM    862  CB  GLU A  57       9.270 -24.951 -22.783  1.00  0.65           C  
ATOM    863  CG  GLU A  57       7.850 -25.426 -23.067  1.00  0.65           C  
ATOM    864  CD  GLU A  57       7.781 -26.496 -24.155  1.00  0.65           C  
ATOM    865  OE1 GLU A  57       8.552 -26.439 -25.071  1.00  0.65           O  
ATOM    866  OE2 GLU A  57       6.948 -27.377 -24.053  1.00  0.65           O  
ATOM    867  H   GLU A  57       8.549 -22.459 -22.985  1.00  0.65           H  
ATOM    868  HA  GLU A  57       8.896 -24.350 -20.769  1.00  0.65           H  
ATOM    869 1HB  GLU A  57       9.674 -24.521 -23.700  1.00  0.65           H  
ATOM    870 2HB  GLU A  57       9.878 -25.824 -22.535  1.00  0.65           H  
ATOM    871 1HG  GLU A  57       7.437 -25.838 -22.146  1.00  0.65           H  
ATOM    872 2HG  GLU A  57       7.238 -24.564 -23.348  1.00  0.65           H  
ATOM    873  N   VAL A  58      11.388 -24.479 -20.482  1.00  0.64           N  
ATOM    874  CA  VAL A  58      12.784 -24.421 -20.072  1.00  0.64           C  
ATOM    875  C   VAL A  58      13.430 -25.748 -20.470  1.00  0.64           C  
ATOM    876  O   VAL A  58      12.775 -26.782 -20.391  1.00  0.64           O  
ATOM    877  CB  VAL A  58      12.875 -24.125 -18.556  1.00  0.64           C  
ATOM    878  CG1 VAL A  58      14.295 -24.109 -18.107  1.00  0.64           C  
ATOM    879  CG2 VAL A  58      12.234 -22.755 -18.276  1.00  0.64           C  
ATOM    880  H   VAL A  58      10.815 -25.219 -20.106  1.00  0.64           H  
ATOM    881  HA  VAL A  58      13.286 -23.615 -20.609  1.00  0.64           H  
ATOM    882  HB  VAL A  58      12.356 -24.900 -17.997  1.00  0.64           H  
ATOM    883 1HG1 VAL A  58      14.335 -23.888 -17.054  1.00  0.64           H  
ATOM    884 2HG1 VAL A  58      14.745 -25.073 -18.290  1.00  0.64           H  
ATOM    885 3HG1 VAL A  58      14.840 -23.345 -18.652  1.00  0.64           H  
ATOM    886 1HG2 VAL A  58      12.288 -22.534 -17.214  1.00  0.64           H  
ATOM    887 2HG2 VAL A  58      12.769 -21.984 -18.837  1.00  0.64           H  
ATOM    888 3HG2 VAL A  58      11.187 -22.761 -18.584  1.00  0.64           H  
ATOM    889  N   THR A  59      14.643 -25.716 -21.022  1.00  0.63           N  
ATOM    890  CA  THR A  59      15.298 -26.942 -21.480  1.00  0.63           C  
ATOM    891  C   THR A  59      16.135 -27.609 -20.396  1.00  0.63           C  
ATOM    892  O   THR A  59      16.331 -28.826 -20.425  1.00  0.63           O  
ATOM    893  CB  THR A  59      16.205 -26.644 -22.675  1.00  0.63           C  
ATOM    894  OG1 THR A  59      17.240 -25.743 -22.275  1.00  0.63           O  
ATOM    895  CG2 THR A  59      15.406 -26.016 -23.778  1.00  0.63           C  
ATOM    896  H   THR A  59      15.143 -24.839 -21.077  1.00  0.63           H  
ATOM    897  HA  THR A  59      14.529 -27.649 -21.790  1.00  0.63           H  
ATOM    898  HB  THR A  59      16.656 -27.568 -23.035  1.00  0.63           H  
ATOM    899  HG1 THR A  59      16.877 -25.077 -21.656  1.00  0.63           H  
ATOM    900 1HG2 THR A  59      16.060 -25.814 -24.614  1.00  0.63           H  
ATOM    901 2HG2 THR A  59      14.618 -26.698 -24.090  1.00  0.63           H  
ATOM    902 3HG2 THR A  59      14.960 -25.091 -23.423  1.00  0.63           H  
ATOM    903  N   GLY A  60      16.574 -26.830 -19.415  1.00  0.64           N  
ATOM    904  CA  GLY A  60      17.362 -27.393 -18.325  1.00  0.64           C  
ATOM    905  C   GLY A  60      17.226 -26.572 -17.064  1.00  0.64           C  
ATOM    906  O   GLY A  60      17.192 -25.336 -17.104  1.00  0.64           O  
ATOM    907  H   GLY A  60      16.399 -25.830 -19.479  1.00  0.64           H  
ATOM    908 1HA  GLY A  60      17.028 -28.406 -18.125  1.00  0.64           H  
ATOM    909 2HA  GLY A  60      18.409 -27.451 -18.615  1.00  0.64           H  
ATOM    910  N   VAL A  61      17.106 -27.291 -15.959  1.00  0.66           N  
ATOM    911  CA  VAL A  61      16.921 -26.689 -14.648  1.00  0.66           C  
ATOM    912  C   VAL A  61      17.787 -27.402 -13.620  1.00  0.66           C  
ATOM    913  O   VAL A  61      18.109 -28.576 -13.818  1.00  0.66           O  
ATOM    914  CB  VAL A  61      15.457 -26.864 -14.231  1.00  0.66           C  
ATOM    915  CG1 VAL A  61      14.556 -26.206 -15.226  1.00  0.66           C  
ATOM    916  CG2 VAL A  61      15.155 -28.339 -14.107  1.00  0.66           C  
ATOM    917  H   VAL A  61      17.177 -28.307 -16.052  1.00  0.66           H  
ATOM    918  HA  VAL A  61      17.184 -25.633 -14.709  1.00  0.66           H  
ATOM    919  HB  VAL A  61      15.296 -26.374 -13.275  1.00  0.66           H  
ATOM    920 1HG1 VAL A  61      13.539 -26.294 -14.906  1.00  0.66           H  
ATOM    921 2HG1 VAL A  61      14.839 -25.179 -15.280  1.00  0.66           H  
ATOM    922 3HG1 VAL A  61      14.659 -26.664 -16.201  1.00  0.66           H  
ATOM    923 1HG2 VAL A  61      14.137 -28.477 -13.806  1.00  0.66           H  
ATOM    924 2HG2 VAL A  61      15.321 -28.828 -15.059  1.00  0.66           H  
ATOM    925 3HG2 VAL A  61      15.815 -28.775 -13.360  1.00  0.66           H  
ATOM    926  N   PRO A  62      18.204 -26.768 -12.531  1.00  0.70           N  
ATOM    927  CA  PRO A  62      18.862 -27.436 -11.468  1.00  0.70           C  
ATOM    928  C   PRO A  62      17.788 -28.291 -10.867  1.00  0.70           C  
ATOM    929  O   PRO A  62      16.614 -27.915 -10.920  1.00  0.70           O  
ATOM    930  CB  PRO A  62      19.321 -26.299 -10.563  1.00  0.70           C  
ATOM    931  CG  PRO A  62      18.385 -25.200 -10.848  1.00  0.70           C  
ATOM    932  CD  PRO A  62      18.026 -25.362 -12.328  1.00  0.70           C  
ATOM    933  HA  PRO A  62      19.694 -28.034 -11.863  1.00  0.70           H  
ATOM    934 1HB  PRO A  62      19.264 -26.626  -9.523  1.00  0.70           H  
ATOM    935 2HB  PRO A  62      20.370 -26.049 -10.774  1.00  0.70           H  
ATOM    936 1HG  PRO A  62      17.532 -25.273 -10.188  1.00  0.70           H  
ATOM    937 2HG  PRO A  62      18.871 -24.256 -10.608  1.00  0.70           H  
ATOM    938 1HD  PRO A  62      16.988 -25.064 -12.470  1.00  0.70           H  
ATOM    939 2HD  PRO A  62      18.725 -24.805 -12.969  1.00  0.70           H  
ATOM    940  N   LYS A  63      18.159 -29.418 -10.312  1.00  0.76           N  
ATOM    941  CA  LYS A  63      17.173 -30.257  -9.668  1.00  0.76           C  
ATOM    942  C   LYS A  63      17.516 -30.444  -8.200  1.00  0.76           C  
ATOM    943  O   LYS A  63      16.673 -30.868  -7.401  1.00  0.76           O  
ATOM    944  CB  LYS A  63      17.011 -31.581 -10.423  1.00  0.76           C  
ATOM    945  CG  LYS A  63      16.489 -31.383 -11.868  1.00  0.76           C  
ATOM    946  CD  LYS A  63      16.198 -32.697 -12.590  1.00  0.76           C  
ATOM    947  CE  LYS A  63      15.811 -32.438 -14.059  1.00  0.76           C  
ATOM    948  NZ  LYS A  63      15.500 -33.695 -14.799  1.00  0.76           N  
ATOM    949  H   LYS A  63      19.147 -29.656 -10.313  1.00  0.76           H  
ATOM    950  HA  LYS A  63      16.210 -29.750  -9.706  1.00  0.76           H  
ATOM    951 1HB  LYS A  63      17.970 -32.095 -10.470  1.00  0.76           H  
ATOM    952 2HB  LYS A  63      16.310 -32.225  -9.891  1.00  0.76           H  
ATOM    953 1HG  LYS A  63      15.565 -30.796 -11.834  1.00  0.76           H  
ATOM    954 2HG  LYS A  63      17.226 -30.823 -12.447  1.00  0.76           H  
ATOM    955 1HD  LYS A  63      17.070 -33.343 -12.554  1.00  0.76           H  
ATOM    956 2HD  LYS A  63      15.365 -33.203 -12.099  1.00  0.76           H  
ATOM    957 1HE  LYS A  63      14.953 -31.777 -14.107  1.00  0.76           H  
ATOM    958 2HE  LYS A  63      16.646 -31.951 -14.547  1.00  0.76           H  
ATOM    959 1HZ  LYS A  63      15.287 -33.447 -15.786  1.00  0.76           H  
ATOM    960 2HZ  LYS A  63      16.285 -34.314 -14.786  1.00  0.76           H  
ATOM    961 3HZ  LYS A  63      14.701 -34.155 -14.376  1.00  0.76           H  
ATOM    962  N   ALA A  64      18.768 -30.181  -7.821  1.00  0.83           N  
ATOM    963  CA  ALA A  64      19.062 -30.379  -6.414  1.00  0.83           C  
ATOM    964  C   ALA A  64      18.191 -29.399  -5.651  1.00  0.83           C  
ATOM    965  O   ALA A  64      18.046 -28.247  -6.061  1.00  0.83           O  
ATOM    966  CB  ALA A  64      20.528 -30.185  -6.094  1.00  0.83           C  
ATOM    967  H   ALA A  64      19.470 -29.834  -8.477  1.00  0.83           H  
ATOM    968  HA  ALA A  64      18.773 -31.393  -6.138  1.00  0.83           H  
ATOM    969 1HB  ALA A  64      20.686 -30.345  -5.028  1.00  0.83           H  
ATOM    970 2HB  ALA A  64      21.126 -30.898  -6.663  1.00  0.83           H  
ATOM    971 3HB  ALA A  64      20.814 -29.200  -6.342  1.00  0.83           H  
ATOM    972  N   ASN A  65      17.621 -29.850  -4.544  1.00  0.91           N  
ATOM    973  CA  ASN A  65      16.733 -29.050  -3.698  1.00  0.91           C  
ATOM    974  C   ASN A  65      15.439 -28.604  -4.394  1.00  0.91           C  
ATOM    975  O   ASN A  65      14.763 -27.710  -3.898  1.00  0.91           O  
ATOM    976  CB  ASN A  65      17.450 -27.824  -3.138  1.00  0.91           C  
ATOM    977  CG  ASN A  65      18.582 -28.193  -2.227  1.00  0.91           C  
ATOM    978  OD1 ASN A  65      18.483 -29.157  -1.462  1.00  0.91           O  
ATOM    979  ND2 ASN A  65      19.657 -27.453  -2.291  1.00  0.91           N  
ATOM    980  H   ASN A  65      17.792 -30.808  -4.280  1.00  0.91           H  
ATOM    981  HA  ASN A  65      16.429 -29.672  -2.855  1.00  0.91           H  
ATOM    982 1HB  ASN A  65      17.822 -27.180  -3.931  1.00  0.91           H  
ATOM    983 2HB  ASN A  65      16.733 -27.231  -2.567  1.00  0.91           H  
ATOM    984 1HD2 ASN A  65      20.441 -27.660  -1.703  1.00  0.91           H  
ATOM    985 2HD2 ASN A  65      19.698 -26.683  -2.924  1.00  0.91           H  
ATOM    986  N   LEU A  66      15.041 -29.248  -5.491  1.00  0.98           N  
ATOM    987  CA  LEU A  66      13.785 -28.868  -6.128  1.00  0.98           C  
ATOM    988  C   LEU A  66      12.647 -29.104  -5.117  1.00  0.98           C  
ATOM    989  O   LEU A  66      12.541 -30.209  -4.583  1.00  0.98           O  
ATOM    990  CB  LEU A  66      13.551 -29.728  -7.377  1.00  0.98           C  
ATOM    991  CG  LEU A  66      12.393 -29.364  -8.320  1.00  0.98           C  
ATOM    992  CD1 LEU A  66      12.696 -28.050  -9.073  1.00  0.98           C  
ATOM    993  CD2 LEU A  66      12.194 -30.499  -9.268  1.00  0.98           C  
ATOM    994  H   LEU A  66      15.628 -29.964  -5.921  1.00  0.98           H  
ATOM    995  HA  LEU A  66      13.850 -27.842  -6.419  1.00  0.98           H  
ATOM    996 1HB  LEU A  66      14.456 -29.694  -7.971  1.00  0.98           H  
ATOM    997 2HB  LEU A  66      13.403 -30.758  -7.057  1.00  0.98           H  
ATOM    998  HG  LEU A  66      11.479 -29.219  -7.733  1.00  0.98           H  
ATOM    999 1HD1 LEU A  66      11.874 -27.809  -9.731  1.00  0.98           H  
ATOM   1000 2HD1 LEU A  66      12.839 -27.246  -8.385  1.00  0.98           H  
ATOM   1001 3HD1 LEU A  66      13.606 -28.177  -9.667  1.00  0.98           H  
ATOM   1002 1HD2 LEU A  66      11.364 -30.297  -9.925  1.00  0.98           H  
ATOM   1003 2HD2 LEU A  66      13.099 -30.659  -9.861  1.00  0.98           H  
ATOM   1004 3HD2 LEU A  66      11.985 -31.369  -8.680  1.00  0.98           H  
ATOM   1005  N   PRO A  67      11.796 -28.107  -4.812  1.00  1.03           N  
ATOM   1006  CA  PRO A  67      10.698 -28.202  -3.882  1.00  1.03           C  
ATOM   1007  C   PRO A  67       9.607 -29.075  -4.463  1.00  1.03           C  
ATOM   1008  O   PRO A  67       9.440 -29.136  -5.679  1.00  1.03           O  
ATOM   1009  CB  PRO A  67      10.274 -26.751  -3.735  1.00  1.03           C  
ATOM   1010  CG  PRO A  67      10.674 -26.099  -4.981  1.00  1.03           C  
ATOM   1011  CD  PRO A  67      11.942 -26.791  -5.391  1.00  1.03           C  
ATOM   1012  HA  PRO A  67      11.061 -28.608  -2.926  1.00  1.03           H  
ATOM   1013 1HB  PRO A  67       9.210 -26.718  -3.554  1.00  1.03           H  
ATOM   1014 2HB  PRO A  67      10.778 -26.304  -2.882  1.00  1.03           H  
ATOM   1015 1HG  PRO A  67       9.873 -26.203  -5.701  1.00  1.03           H  
ATOM   1016 2HG  PRO A  67      10.816 -25.017  -4.817  1.00  1.03           H  
ATOM   1017 1HD  PRO A  67      11.966 -26.833  -6.452  1.00  1.03           H  
ATOM   1018 2HD  PRO A  67      12.800 -26.286  -4.950  1.00  1.03           H  
ATOM   1019  N   SER A  68       8.794 -29.690  -3.612  1.00  1.06           N  
ATOM   1020  CA  SER A  68       7.710 -30.530  -4.121  1.00  1.06           C  
ATOM   1021  C   SER A  68       6.686 -29.783  -4.980  1.00  1.06           C  
ATOM   1022  O   SER A  68       6.090 -30.362  -5.885  1.00  1.06           O  
ATOM   1023  CB  SER A  68       6.995 -31.185  -2.955  1.00  1.06           C  
ATOM   1024  OG  SER A  68       6.325 -30.231  -2.174  1.00  1.06           O  
ATOM   1025  H   SER A  68       8.947 -29.610  -2.616  1.00  1.06           H  
ATOM   1026  HA  SER A  68       8.155 -31.312  -4.738  1.00  1.06           H  
ATOM   1027 1HB  SER A  68       6.283 -31.924  -3.325  1.00  1.06           H  
ATOM   1028 2HB  SER A  68       7.723 -31.711  -2.340  1.00  1.06           H  
ATOM   1029  HG  SER A  68       5.509 -30.034  -2.643  1.00  1.06           H  
ATOM   1030  N   TYR A  69       6.522 -28.481  -4.764  1.00  1.06           N  
ATOM   1031  CA  TYR A  69       5.540 -27.735  -5.549  1.00  1.06           C  
ATOM   1032  C   TYR A  69       5.984 -27.640  -7.025  1.00  1.06           C  
ATOM   1033  O   TYR A  69       5.177 -27.346  -7.909  1.00  1.06           O  
ATOM   1034  CB  TYR A  69       5.226 -26.369  -4.927  1.00  1.06           C  
ATOM   1035  CG  TYR A  69       6.104 -25.248  -5.267  1.00  1.06           C  
ATOM   1036  CD1 TYR A  69       5.803 -24.553  -6.404  1.00  1.06           C  
ATOM   1037  CD2 TYR A  69       7.162 -24.875  -4.470  1.00  1.06           C  
ATOM   1038  CE1 TYR A  69       6.535 -23.495  -6.761  1.00  1.06           C  
ATOM   1039  CE2 TYR A  69       7.921 -23.797  -4.839  1.00  1.06           C  
ATOM   1040  CZ  TYR A  69       7.594 -23.112  -5.996  1.00  1.06           C  
ATOM   1041  OH  TYR A  69       8.314 -22.057  -6.399  1.00  1.06           O  
ATOM   1042  H   TYR A  69       7.050 -28.029  -4.032  1.00  1.06           H  
ATOM   1043  HA  TYR A  69       4.607 -28.299  -5.541  1.00  1.06           H  
ATOM   1044 1HB  TYR A  69       4.211 -26.086  -5.205  1.00  1.06           H  
ATOM   1045 2HB  TYR A  69       5.233 -26.470  -3.840  1.00  1.06           H  
ATOM   1046  HD1 TYR A  69       4.959 -24.856  -7.020  1.00  1.06           H  
ATOM   1047  HD2 TYR A  69       7.380 -25.424  -3.564  1.00  1.06           H  
ATOM   1048  HE1 TYR A  69       6.286 -22.947  -7.664  1.00  1.06           H  
ATOM   1049  HE2 TYR A  69       8.763 -23.481  -4.226  1.00  1.06           H  
ATOM   1050  HH  TYR A  69       7.843 -21.591  -7.125  1.00  1.06           H  
ATOM   1051  N   LEU A  70       7.284 -27.866  -7.271  1.00  1.03           N  
ATOM   1052  CA  LEU A  70       7.891 -27.842  -8.591  1.00  1.03           C  
ATOM   1053  C   LEU A  70       8.204 -29.236  -9.111  1.00  1.03           C  
ATOM   1054  O   LEU A  70       9.006 -29.372 -10.034  1.00  1.03           O  
ATOM   1055  CB  LEU A  70       9.180 -27.010  -8.631  1.00  1.03           C  
ATOM   1056  CG  LEU A  70       9.029 -25.562  -8.403  1.00  1.03           C  
ATOM   1057  CD1 LEU A  70      10.370 -24.855  -8.444  1.00  1.03           C  
ATOM   1058  CD2 LEU A  70       8.173 -25.034  -9.453  1.00  1.03           C  
ATOM   1059  H   LEU A  70       7.897 -28.130  -6.505  1.00  1.03           H  
ATOM   1060  HA  LEU A  70       7.181 -27.384  -9.278  1.00  1.03           H  
ATOM   1061 1HB  LEU A  70       9.845 -27.394  -7.859  1.00  1.03           H  
ATOM   1062 2HB  LEU A  70       9.653 -27.148  -9.586  1.00  1.03           H  
ATOM   1063  HG  LEU A  70       8.581 -25.393  -7.442  1.00  1.03           H  
ATOM   1064 1HD1 LEU A  70      10.198 -23.788  -8.291  1.00  1.03           H  
ATOM   1065 2HD1 LEU A  70      11.020 -25.225  -7.686  1.00  1.03           H  
ATOM   1066 3HD1 LEU A  70      10.828 -25.013  -9.415  1.00  1.03           H  
ATOM   1067 1HD2 LEU A  70       8.061 -23.993  -9.286  1.00  1.03           H  
ATOM   1068 2HD2 LEU A  70       8.634 -25.196 -10.418  1.00  1.03           H  
ATOM   1069 3HD2 LEU A  70       7.197 -25.518  -9.423  1.00  1.03           H  
ATOM   1070  N   GLU A  71       7.500 -30.266  -8.612  1.00  0.99           N  
ATOM   1071  CA  GLU A  71       7.740 -31.654  -9.041  1.00  0.99           C  
ATOM   1072  C   GLU A  71       7.640 -31.857 -10.560  1.00  0.99           C  
ATOM   1073  O   GLU A  71       8.186 -32.816 -11.100  1.00  0.99           O  
ATOM   1074  CB  GLU A  71       6.770 -32.628  -8.355  1.00  0.99           C  
ATOM   1075  CG  GLU A  71       5.298 -32.493  -8.773  1.00  0.99           C  
ATOM   1076  CD  GLU A  71       4.377 -33.501  -8.087  1.00  0.99           C  
ATOM   1077  OE1 GLU A  71       4.871 -34.351  -7.376  1.00  0.99           O  
ATOM   1078  OE2 GLU A  71       3.183 -33.425  -8.294  1.00  0.99           O  
ATOM   1079  H   GLU A  71       6.841 -30.106  -7.847  1.00  0.99           H  
ATOM   1080  HA  GLU A  71       8.748 -31.918  -8.735  1.00  0.99           H  
ATOM   1081 1HB  GLU A  71       7.081 -33.651  -8.565  1.00  0.99           H  
ATOM   1082 2HB  GLU A  71       6.824 -32.487  -7.276  1.00  0.99           H  
ATOM   1083 1HG  GLU A  71       4.961 -31.483  -8.531  1.00  0.99           H  
ATOM   1084 2HG  GLU A  71       5.220 -32.624  -9.850  1.00  0.99           H  
ATOM   1085  N   LYS A  72       6.985 -30.941 -11.266  1.00  0.95           N  
ATOM   1086  CA  LYS A  72       6.856 -31.015 -12.716  1.00  0.95           C  
ATOM   1087  C   LYS A  72       8.240 -31.003 -13.372  1.00  0.95           C  
ATOM   1088  O   LYS A  72       8.446 -31.577 -14.440  1.00  0.95           O  
ATOM   1089  CB  LYS A  72       6.040 -29.832 -13.245  1.00  0.95           C  
ATOM   1090  CG  LYS A  72       4.563 -29.858 -12.877  1.00  0.95           C  
ATOM   1091  CD  LYS A  72       3.782 -28.782 -13.640  1.00  0.95           C  
ATOM   1092  CE  LYS A  72       4.017 -27.380 -13.069  1.00  0.95           C  
ATOM   1093  NZ  LYS A  72       3.242 -26.340 -13.817  1.00  0.95           N  
ATOM   1094  H   LYS A  72       6.558 -30.174 -10.769  1.00  0.95           H  
ATOM   1095  HA  LYS A  72       6.359 -31.950 -12.978  1.00  0.95           H  
ATOM   1096 1HB  LYS A  72       6.467 -28.903 -12.859  1.00  0.95           H  
ATOM   1097 2HB  LYS A  72       6.117 -29.796 -14.331  1.00  0.95           H  
ATOM   1098 1HG  LYS A  72       4.147 -30.839 -13.113  1.00  0.95           H  
ATOM   1099 2HG  LYS A  72       4.457 -29.687 -11.804  1.00  0.95           H  
ATOM   1100 1HD  LYS A  72       4.088 -28.785 -14.687  1.00  0.95           H  
ATOM   1101 2HD  LYS A  72       2.717 -29.005 -13.593  1.00  0.95           H  
ATOM   1102 1HE  LYS A  72       3.703 -27.368 -12.026  1.00  0.95           H  
ATOM   1103 2HE  LYS A  72       5.079 -27.131 -13.121  1.00  0.95           H  
ATOM   1104 1HZ  LYS A  72       3.405 -25.406 -13.420  1.00  0.95           H  
ATOM   1105 2HZ  LYS A  72       3.536 -26.300 -14.794  1.00  0.95           H  
ATOM   1106 3HZ  LYS A  72       2.266 -26.535 -13.777  1.00  0.95           H  
ATOM   1107  N   TYR A  73       9.215 -30.401 -12.697  1.00  0.90           N  
ATOM   1108  CA  TYR A  73      10.558 -30.268 -13.225  1.00  0.90           C  
ATOM   1109  C   TYR A  73      11.428 -31.475 -12.903  1.00  0.90           C  
ATOM   1110  O   TYR A  73      12.624 -31.486 -13.193  1.00  0.90           O  
ATOM   1111  CB  TYR A  73      11.165 -28.979 -12.705  1.00  0.90           C  
ATOM   1112  CG  TYR A  73      10.564 -27.775 -13.339  1.00  0.90           C  
ATOM   1113  CD1 TYR A  73       9.548 -27.087 -12.707  1.00  0.90           C  
ATOM   1114  CD2 TYR A  73      11.031 -27.350 -14.549  1.00  0.90           C  
ATOM   1115  CE1 TYR A  73       8.999 -25.974 -13.308  1.00  0.90           C  
ATOM   1116  CE2 TYR A  73      10.493 -26.240 -15.148  1.00  0.90           C  
ATOM   1117  CZ  TYR A  73       9.482 -25.559 -14.539  1.00  0.90           C  
ATOM   1118  OH  TYR A  73       8.946 -24.462 -15.145  1.00  0.90           O  
ATOM   1119  H   TYR A  73       9.019 -30.002 -11.782  1.00  0.90           H  
ATOM   1120  HA  TYR A  73      10.491 -30.194 -14.306  1.00  0.90           H  
ATOM   1121 1HB  TYR A  73      10.994 -28.904 -11.646  1.00  0.90           H  
ATOM   1122 2HB  TYR A  73      12.223 -28.975 -12.866  1.00  0.90           H  
ATOM   1123  HD1 TYR A  73       9.178 -27.426 -11.746  1.00  0.90           H  
ATOM   1124  HD2 TYR A  73      11.834 -27.898 -15.036  1.00  0.90           H  
ATOM   1125  HE1 TYR A  73       8.191 -25.426 -12.821  1.00  0.90           H  
ATOM   1126  HE2 TYR A  73      10.868 -25.900 -16.110  1.00  0.90           H  
ATOM   1127  HH  TYR A  73       8.244 -24.108 -14.592  1.00  0.90           H  
ATOM   1128  N   LYS A  74      10.817 -32.522 -12.334  1.00  0.85           N  
ATOM   1129  CA  LYS A  74      11.521 -33.772 -12.112  1.00  0.85           C  
ATOM   1130  C   LYS A  74      11.375 -34.609 -13.379  1.00  0.85           C  
ATOM   1131  O   LYS A  74      12.056 -35.620 -13.555  1.00  0.85           O  
ATOM   1132  CB  LYS A  74      10.964 -34.546 -10.913  1.00  0.85           C  
ATOM   1133  CG  LYS A  74      11.163 -33.865  -9.595  1.00  0.85           C  
ATOM   1134  CD  LYS A  74      10.599 -34.664  -8.432  1.00  0.85           C  
ATOM   1135  CE  LYS A  74      10.829 -33.944  -7.097  1.00  0.85           C  
ATOM   1136  NZ  LYS A  74      10.295 -34.727  -5.943  1.00  0.85           N  
ATOM   1137  H   LYS A  74       9.837 -32.471 -12.061  1.00  0.85           H  
ATOM   1138  HA  LYS A  74      12.578 -33.569 -11.948  1.00  0.85           H  
ATOM   1139 1HB  LYS A  74       9.895 -34.707 -11.053  1.00  0.85           H  
ATOM   1140 2HB  LYS A  74      11.436 -35.524 -10.862  1.00  0.85           H  
ATOM   1141 1HG  LYS A  74      12.225 -33.681  -9.434  1.00  0.85           H  
ATOM   1142 2HG  LYS A  74      10.645 -32.921  -9.647  1.00  0.85           H  
ATOM   1143 1HD  LYS A  74       9.523 -34.796  -8.580  1.00  0.85           H  
ATOM   1144 2HD  LYS A  74      11.069 -35.645  -8.397  1.00  0.85           H  
ATOM   1145 1HE  LYS A  74      11.897 -33.786  -6.955  1.00  0.85           H  
ATOM   1146 2HE  LYS A  74      10.330 -32.974  -7.124  1.00  0.85           H  
ATOM   1147 1HZ  LYS A  74      10.467 -34.215  -5.086  1.00  0.85           H  
ATOM   1148 2HZ  LYS A  74       9.299 -34.873  -6.057  1.00  0.85           H  
ATOM   1149 3HZ  LYS A  74      10.761 -35.623  -5.900  1.00  0.85           H  
ATOM   1150  N   ASP A  75      10.472 -34.179 -14.272  1.00  0.81           N  
ATOM   1151  CA  ASP A  75      10.201 -34.875 -15.517  1.00  0.81           C  
ATOM   1152  C   ASP A  75      11.466 -34.966 -16.358  1.00  0.81           C  
ATOM   1153  O   ASP A  75      12.258 -34.017 -16.414  1.00  0.81           O  
ATOM   1154  CB  ASP A  75       9.099 -34.186 -16.322  1.00  0.81           C  
ATOM   1155  CG  ASP A  75       8.581 -35.049 -17.480  1.00  0.81           C  
ATOM   1156  OD1 ASP A  75       9.184 -35.029 -18.537  1.00  0.81           O  
ATOM   1157  OD2 ASP A  75       7.589 -35.725 -17.299  1.00  0.81           O  
ATOM   1158  H   ASP A  75       9.935 -33.328 -14.097  1.00  0.81           H  
ATOM   1159  HA  ASP A  75       9.872 -35.888 -15.282  1.00  0.81           H  
ATOM   1160 1HB  ASP A  75       8.265 -33.944 -15.659  1.00  0.81           H  
ATOM   1161 2HB  ASP A  75       9.475 -33.243 -16.719  1.00  0.81           H  
ATOM   1162  N   SER A  76      11.635 -36.101 -17.043  1.00  0.77           N  
ATOM   1163  CA  SER A  76      12.791 -36.346 -17.908  1.00  0.77           C  
ATOM   1164  C   SER A  76      12.913 -35.333 -19.056  1.00  0.77           C  
ATOM   1165  O   SER A  76      13.977 -35.208 -19.660  1.00  0.77           O  
ATOM   1166  CB  SER A  76      12.736 -37.754 -18.464  1.00  0.77           C  
ATOM   1167  OG  SER A  76      11.637 -37.920 -19.313  1.00  0.77           O  
ATOM   1168  H   SER A  76      10.931 -36.822 -16.957  1.00  0.77           H  
ATOM   1169  HA  SER A  76      13.688 -36.260 -17.294  1.00  0.77           H  
ATOM   1170 1HB  SER A  76      13.654 -37.953 -19.014  1.00  0.77           H  
ATOM   1171 2HB  SER A  76      12.681 -38.470 -17.646  1.00  0.77           H  
ATOM   1172  HG  SER A  76      11.597 -37.122 -19.854  1.00  0.77           H  
ATOM   1173  N   LYS A  77      11.833 -34.605 -19.354  1.00  0.73           N  
ATOM   1174  CA  LYS A  77      11.833 -33.559 -20.364  1.00  0.73           C  
ATOM   1175  C   LYS A  77      12.900 -32.492 -20.102  1.00  0.73           C  
ATOM   1176  O   LYS A  77      13.406 -31.882 -21.044  1.00  0.73           O  
ATOM   1177  CB  LYS A  77      10.466 -32.879 -20.432  1.00  0.73           C  
ATOM   1178  CG  LYS A  77      10.344 -31.823 -21.525  1.00  0.73           C  
ATOM   1179  CD  LYS A  77       8.928 -31.278 -21.606  1.00  0.73           C  
ATOM   1180  CE  LYS A  77       8.780 -30.242 -22.717  1.00  0.73           C  
ATOM   1181  NZ  LYS A  77       7.382 -29.764 -22.817  1.00  0.73           N  
ATOM   1182  H   LYS A  77      10.953 -34.771 -18.856  1.00  0.73           H  
ATOM   1183  HA  LYS A  77      12.046 -34.016 -21.329  1.00  0.73           H  
ATOM   1184 1HB  LYS A  77       9.693 -33.632 -20.592  1.00  0.73           H  
ATOM   1185 2HB  LYS A  77      10.255 -32.402 -19.472  1.00  0.73           H  
ATOM   1186 1HG  LYS A  77      11.028 -30.999 -21.300  1.00  0.73           H  
ATOM   1187 2HG  LYS A  77      10.621 -32.257 -22.483  1.00  0.73           H  
ATOM   1188 1HD  LYS A  77       8.226 -32.097 -21.770  1.00  0.73           H  
ATOM   1189 2HD  LYS A  77       8.684 -30.798 -20.659  1.00  0.73           H  
ATOM   1190 1HE  LYS A  77       9.430 -29.393 -22.503  1.00  0.73           H  
ATOM   1191 2HE  LYS A  77       9.074 -30.681 -23.670  1.00  0.73           H  
ATOM   1192 1HZ  LYS A  77       7.283 -29.060 -23.546  1.00  0.73           H  
ATOM   1193 2HZ  LYS A  77       6.774 -30.534 -23.026  1.00  0.73           H  
ATOM   1194 3HZ  LYS A  77       7.113 -29.343 -21.946  1.00  0.73           H  
ATOM   1195  N   TYR A  78      13.191 -32.211 -18.824  1.00  0.69           N  
ATOM   1196  CA  TYR A  78      14.140 -31.152 -18.495  1.00  0.69           C  
ATOM   1197  C   TYR A  78      15.509 -31.736 -18.188  1.00  0.69           C  
ATOM   1198  O   TYR A  78      15.630 -32.699 -17.412  1.00  0.69           O  
ATOM   1199  CB  TYR A  78      13.667 -30.400 -17.260  1.00  0.69           C  
ATOM   1200  CG  TYR A  78      12.360 -29.743 -17.433  1.00  0.69           C  
ATOM   1201  CD1 TYR A  78      11.212 -30.457 -17.113  1.00  0.69           C  
ATOM   1202  CD2 TYR A  78      12.274 -28.470 -17.914  1.00  0.69           C  
ATOM   1203  CE1 TYR A  78       9.973 -29.887 -17.271  1.00  0.69           C  
ATOM   1204  CE2 TYR A  78      11.028 -27.890 -18.085  1.00  0.69           C  
ATOM   1205  CZ  TYR A  78       9.878 -28.595 -17.762  1.00  0.69           C  
ATOM   1206  OH  TYR A  78       8.637 -28.012 -17.929  1.00  0.69           O  
ATOM   1207  H   TYR A  78      12.772 -32.765 -18.076  1.00  0.69           H  
ATOM   1208  HA  TYR A  78      14.237 -30.472 -19.343  1.00  0.69           H  
ATOM   1209 1HB  TYR A  78      13.598 -31.085 -16.410  1.00  0.69           H  
ATOM   1210 2HB  TYR A  78      14.400 -29.637 -17.013  1.00  0.69           H  
ATOM   1211  HD1 TYR A  78      11.297 -31.478 -16.728  1.00  0.69           H  
ATOM   1212  HD2 TYR A  78      13.182 -27.916 -18.166  1.00  0.69           H  
ATOM   1213  HE1 TYR A  78       9.075 -30.452 -17.012  1.00  0.69           H  
ATOM   1214  HE2 TYR A  78      10.953 -26.877 -18.473  1.00  0.69           H  
ATOM   1215  HH  TYR A  78       7.961 -28.586 -17.558  1.00  0.69           H  
ATOM   1216  N   GLU A  79      16.558 -31.094 -18.686  1.00  0.66           N  
ATOM   1217  CA  GLU A  79      17.898 -31.557 -18.383  1.00  0.66           C  
ATOM   1218  C   GLU A  79      18.303 -31.136 -16.981  1.00  0.66           C  
ATOM   1219  O   GLU A  79      17.891 -30.087 -16.479  1.00  0.66           O  
ATOM   1220  CB  GLU A  79      18.888 -31.029 -19.412  1.00  0.66           C  
ATOM   1221  CG  GLU A  79      18.681 -31.547 -20.826  1.00  0.66           C  
ATOM   1222  CD  GLU A  79      19.090 -32.980 -20.996  1.00  0.66           C  
ATOM   1223  OE1 GLU A  79      19.997 -33.406 -20.318  1.00  0.66           O  
ATOM   1224  OE2 GLU A  79      18.506 -33.651 -21.811  1.00  0.66           O  
ATOM   1225  H   GLU A  79      16.430 -30.296 -19.311  1.00  0.66           H  
ATOM   1226  HA  GLU A  79      17.906 -32.647 -18.429  1.00  0.66           H  
ATOM   1227 1HB  GLU A  79      18.772 -29.957 -19.457  1.00  0.66           H  
ATOM   1228 2HB  GLU A  79      19.910 -31.244 -19.097  1.00  0.66           H  
ATOM   1229 1HG  GLU A  79      17.623 -31.449 -21.075  1.00  0.66           H  
ATOM   1230 2HG  GLU A  79      19.241 -30.933 -21.515  1.00  0.66           H  
ATOM   1231  N   ASN A  80      19.110 -31.972 -16.344  1.00  0.66           N  
ATOM   1232  CA  ASN A  80      19.640 -31.683 -15.016  1.00  0.66           C  
ATOM   1233  C   ASN A  80      20.911 -30.882 -15.129  1.00  0.66           C  
ATOM   1234  O   ASN A  80      21.922 -31.397 -15.594  1.00  0.66           O  
ATOM   1235  CB  ASN A  80      19.891 -32.964 -14.245  1.00  0.66           C  
ATOM   1236  CG  ASN A  80      20.369 -32.770 -12.795  1.00  0.66           C  
ATOM   1237  OD1 ASN A  80      21.022 -31.795 -12.377  1.00  0.66           O  
ATOM   1238  ND2 ASN A  80      20.033 -33.754 -11.988  1.00  0.66           N  
ATOM   1239  H   ASN A  80      19.390 -32.822 -16.815  1.00  0.66           H  
ATOM   1240  HA  ASN A  80      18.920 -31.067 -14.471  1.00  0.66           H  
ATOM   1241 1HB  ASN A  80      18.977 -33.555 -14.231  1.00  0.66           H  
ATOM   1242 2HB  ASN A  80      20.642 -33.550 -14.774  1.00  0.66           H  
ATOM   1243 1HD2 ASN A  80      20.302 -33.722 -11.025  1.00  0.66           H  
ATOM   1244 2HD2 ASN A  80      19.515 -34.535 -12.337  1.00  0.66           H  
ATOM   1245  N   VAL A  81      20.865 -29.625 -14.736  1.00  0.67           N  
ATOM   1246  CA  VAL A  81      22.038 -28.772 -14.862  1.00  0.67           C  
ATOM   1247  C   VAL A  81      22.618 -28.387 -13.507  1.00  0.67           C  
ATOM   1248  O   VAL A  81      23.245 -27.336 -13.383  1.00  0.67           O  
ATOM   1249  CB  VAL A  81      21.748 -27.511 -15.690  1.00  0.67           C  
ATOM   1250  CG1 VAL A  81      21.449 -27.857 -17.129  1.00  0.67           C  
ATOM   1251  CG2 VAL A  81      20.603 -26.859 -15.141  1.00  0.67           C  
ATOM   1252  H   VAL A  81      19.987 -29.255 -14.360  1.00  0.67           H  
ATOM   1253  HA  VAL A  81      22.804 -29.329 -15.400  1.00  0.67           H  
ATOM   1254  HB  VAL A  81      22.615 -26.866 -15.662  1.00  0.67           H  
ATOM   1255 1HG1 VAL A  81      21.247 -26.939 -17.680  1.00  0.67           H  
ATOM   1256 2HG1 VAL A  81      22.311 -28.366 -17.569  1.00  0.67           H  
ATOM   1257 3HG1 VAL A  81      20.574 -28.511 -17.177  1.00  0.67           H  
ATOM   1258 1HG2 VAL A  81      20.370 -25.967 -15.689  1.00  0.67           H  
ATOM   1259 2HG2 VAL A  81      19.812 -27.558 -15.236  1.00  0.67           H  
ATOM   1260 3HG2 VAL A  81      20.773 -26.612 -14.099  1.00  0.67           H  
ATOM   1261  N   GLY A  82      22.466 -29.266 -12.510  1.00  0.70           N  
ATOM   1262  CA  GLY A  82      23.071 -29.042 -11.190  1.00  0.70           C  
ATOM   1263  C   GLY A  82      22.102 -28.601 -10.090  1.00  0.70           C  
ATOM   1264  O   GLY A  82      20.953 -29.074 -10.005  1.00  0.70           O  
ATOM   1265  H   GLY A  82      21.937 -30.124 -12.674  1.00  0.70           H  
ATOM   1266 1HA  GLY A  82      23.564 -29.962 -10.876  1.00  0.70           H  
ATOM   1267 2HA  GLY A  82      23.861 -28.297 -11.281  1.00  0.70           H  
ATOM   1268  N   GLY A  83      22.614 -27.780  -9.172  1.00  0.74           N  
ATOM   1269  CA  GLY A  83      21.815 -27.299  -8.047  1.00  0.74           C  
ATOM   1270  C   GLY A  83      21.662 -25.781  -8.068  1.00  0.74           C  
ATOM   1271  O   GLY A  83      22.202 -25.105  -8.942  1.00  0.74           O  
ATOM   1272  H   GLY A  83      23.582 -27.469  -9.283  1.00  0.74           H  
ATOM   1273 1HA  GLY A  83      20.829 -27.758  -8.073  1.00  0.74           H  
ATOM   1274 2HA  GLY A  83      22.294 -27.599  -7.116  1.00  0.74           H  
ATOM   1275  N   LEU A  84      20.995 -25.227  -7.058  1.00  0.77           N  
ATOM   1276  CA  LEU A  84      20.805 -23.775  -6.996  1.00  0.77           C  
ATOM   1277  C   LEU A  84      22.089 -22.990  -6.728  1.00  0.77           C  
ATOM   1278  O   LEU A  84      22.193 -21.826  -7.108  1.00  0.77           O  
ATOM   1279  CB  LEU A  84      19.769 -23.391  -5.947  1.00  0.77           C  
ATOM   1280  CG  LEU A  84      18.316 -23.741  -6.219  1.00  0.77           C  
ATOM   1281  CD1 LEU A  84      17.501 -23.376  -4.973  1.00  0.77           C  
ATOM   1282  CD2 LEU A  84      17.834 -22.949  -7.452  1.00  0.77           C  
ATOM   1283  H   LEU A  84      20.575 -25.819  -6.353  1.00  0.77           H  
ATOM   1284  HA  LEU A  84      20.422 -23.454  -7.966  1.00  0.77           H  
ATOM   1285 1HB  LEU A  84      20.050 -23.841  -4.995  1.00  0.77           H  
ATOM   1286 2HB  LEU A  84      19.811 -22.335  -5.841  1.00  0.77           H  
ATOM   1287  HG  LEU A  84      18.210 -24.815  -6.403  1.00  0.77           H  
ATOM   1288 1HD1 LEU A  84      16.466 -23.600  -5.118  1.00  0.77           H  
ATOM   1289 2HD1 LEU A  84      17.877 -23.947  -4.127  1.00  0.77           H  
ATOM   1290 3HD1 LEU A  84      17.606 -22.321  -4.773  1.00  0.77           H  
ATOM   1291 1HD2 LEU A  84      16.798 -23.174  -7.653  1.00  0.77           H  
ATOM   1292 2HD2 LEU A  84      17.938 -21.880  -7.263  1.00  0.77           H  
ATOM   1293 3HD2 LEU A  84      18.435 -23.219  -8.318  1.00  0.77           H  
ATOM   1294  N   MET A  85      23.049 -23.607  -6.035  1.00  0.78           N  
ATOM   1295  CA  MET A  85      24.333 -22.960  -5.737  1.00  0.78           C  
ATOM   1296  C   MET A  85      25.488 -23.532  -6.576  1.00  0.78           C  
ATOM   1297  O   MET A  85      26.617 -23.046  -6.510  1.00  0.78           O  
ATOM   1298  CB  MET A  85      24.697 -23.162  -4.266  1.00  0.78           C  
ATOM   1299  CG  MET A  85      23.739 -22.581  -3.240  1.00  0.78           C  
ATOM   1300  SD  MET A  85      23.567 -20.816  -3.365  1.00  0.78           S  
ATOM   1301  CE  MET A  85      25.156 -20.204  -2.871  1.00  0.78           C  
ATOM   1302  H   MET A  85      22.895 -24.553  -5.726  1.00  0.78           H  
ATOM   1303  HA  MET A  85      24.252 -21.895  -5.959  1.00  0.78           H  
ATOM   1304 1HB  MET A  85      24.787 -24.230  -4.067  1.00  0.78           H  
ATOM   1305 2HB  MET A  85      25.678 -22.721  -4.083  1.00  0.78           H  
ATOM   1306 1HG  MET A  85      22.755 -23.030  -3.372  1.00  0.78           H  
ATOM   1307 2HG  MET A  85      24.091 -22.820  -2.238  1.00  0.78           H  
ATOM   1308 1HE  MET A  85      25.155 -19.113  -2.924  1.00  0.78           H  
ATOM   1309 2HE  MET A  85      25.370 -20.522  -1.852  1.00  0.78           H  
ATOM   1310 3HE  MET A  85      25.920 -20.595  -3.545  1.00  0.78           H  
ATOM   1311  N   GLU A  86      25.209 -24.613  -7.304  1.00  0.77           N  
ATOM   1312  CA  GLU A  86      26.238 -25.379  -8.016  1.00  0.77           C  
ATOM   1313  C   GLU A  86      25.845 -25.838  -9.428  1.00  0.77           C  
ATOM   1314  O   GLU A  86      25.377 -26.970  -9.567  1.00  0.77           O  
ATOM   1315  CB  GLU A  86      26.609 -26.631  -7.215  1.00  0.77           C  
ATOM   1316  CG  GLU A  86      27.261 -26.374  -5.852  1.00  0.77           C  
ATOM   1317  CD  GLU A  86      27.633 -27.648  -5.119  1.00  0.77           C  
ATOM   1318  OE1 GLU A  86      27.346 -28.709  -5.623  1.00  0.77           O  
ATOM   1319  OE2 GLU A  86      28.202 -27.555  -4.055  1.00  0.77           O  
ATOM   1320  H   GLU A  86      24.249 -24.920  -7.351  1.00  0.77           H  
ATOM   1321  HA  GLU A  86      27.127 -24.761  -8.069  1.00  0.77           H  
ATOM   1322 1HB  GLU A  86      25.711 -27.225  -7.044  1.00  0.77           H  
ATOM   1323 2HB  GLU A  86      27.296 -27.242  -7.801  1.00  0.77           H  
ATOM   1324 1HG  GLU A  86      28.157 -25.770  -5.996  1.00  0.77           H  
ATOM   1325 2HG  GLU A  86      26.574 -25.808  -5.230  1.00  0.77           H  
ATOM   1326  N   PRO A  87      25.967 -25.010 -10.475  1.00  0.74           N  
ATOM   1327  CA  PRO A  87      25.551 -25.338 -11.826  1.00  0.74           C  
ATOM   1328  C   PRO A  87      26.509 -26.361 -12.418  1.00  0.74           C  
ATOM   1329  O   PRO A  87      27.702 -26.350 -12.103  1.00  0.74           O  
ATOM   1330  CB  PRO A  87      25.690 -24.005 -12.553  1.00  0.74           C  
ATOM   1331  CG  PRO A  87      26.803 -23.303 -11.811  1.00  0.74           C  
ATOM   1332  CD  PRO A  87      26.669 -23.734 -10.353  1.00  0.74           C  
ATOM   1333  HA  PRO A  87      24.515 -25.706 -11.823  1.00  0.74           H  
ATOM   1334 1HB  PRO A  87      25.920 -24.175 -13.614  1.00  0.74           H  
ATOM   1335 2HB  PRO A  87      24.746 -23.462 -12.505  1.00  0.74           H  
ATOM   1336 1HG  PRO A  87      27.751 -23.634 -12.222  1.00  0.74           H  
ATOM   1337 2HG  PRO A  87      26.753 -22.215 -11.956  1.00  0.74           H  
ATOM   1338 1HD  PRO A  87      27.682 -23.880  -9.961  1.00  0.74           H  
ATOM   1339 2HD  PRO A  87      26.104 -23.022  -9.766  1.00  0.74           H  
ATOM   1340  N   ASP A  88      26.017 -27.184 -13.325  1.00  0.70           N  
ATOM   1341  CA  ASP A  88      26.862 -28.097 -14.079  1.00  0.70           C  
ATOM   1342  C   ASP A  88      27.169 -27.522 -15.455  1.00  0.70           C  
ATOM   1343  O   ASP A  88      26.395 -27.683 -16.401  1.00  0.70           O  
ATOM   1344  CB  ASP A  88      26.210 -29.483 -14.142  1.00  0.70           C  
ATOM   1345  CG  ASP A  88      27.009 -30.547 -14.922  1.00  0.70           C  
ATOM   1346  OD1 ASP A  88      27.732 -30.188 -15.834  1.00  0.70           O  
ATOM   1347  OD2 ASP A  88      26.891 -31.733 -14.603  1.00  0.70           O  
ATOM   1348  H   ASP A  88      25.019 -27.169 -13.496  1.00  0.70           H  
ATOM   1349  HA  ASP A  88      27.807 -28.208 -13.546  1.00  0.70           H  
ATOM   1350 1HB  ASP A  88      26.038 -29.845 -13.127  1.00  0.70           H  
ATOM   1351 2HB  ASP A  88      25.233 -29.387 -14.614  1.00  0.70           H  
ATOM   1352  N   PHE A  89      28.336 -26.902 -15.584  1.00  0.66           N  
ATOM   1353  CA  PHE A  89      28.688 -26.202 -16.812  1.00  0.66           C  
ATOM   1354  C   PHE A  89      28.910 -27.096 -18.016  1.00  0.66           C  
ATOM   1355  O   PHE A  89      28.723 -26.656 -19.157  1.00  0.66           O  
ATOM   1356  CB  PHE A  89      29.906 -25.321 -16.570  1.00  0.66           C  
ATOM   1357  CG  PHE A  89      29.536 -24.051 -15.871  1.00  0.66           C  
ATOM   1358  CD1 PHE A  89      29.895 -23.762 -14.566  1.00  0.66           C  
ATOM   1359  CD2 PHE A  89      28.801 -23.139 -16.554  1.00  0.66           C  
ATOM   1360  CE1 PHE A  89      29.503 -22.554 -13.998  1.00  0.66           C  
ATOM   1361  CE2 PHE A  89      28.422 -21.978 -16.007  1.00  0.66           C  
ATOM   1362  CZ  PHE A  89      28.760 -21.667 -14.735  1.00  0.66           C  
ATOM   1363  H   PHE A  89      28.950 -26.853 -14.781  1.00  0.66           H  
ATOM   1364  HA  PHE A  89      27.869 -25.545 -17.061  1.00  0.66           H  
ATOM   1365 1HB  PHE A  89      30.633 -25.855 -15.960  1.00  0.66           H  
ATOM   1366 2HB  PHE A  89      30.380 -25.071 -17.518  1.00  0.66           H  
ATOM   1367  HD1 PHE A  89      30.483 -24.479 -13.993  1.00  0.66           H  
ATOM   1368  HD2 PHE A  89      28.517 -23.367 -17.560  1.00  0.66           H  
ATOM   1369  HE1 PHE A  89      29.782 -22.312 -12.973  1.00  0.66           H  
ATOM   1370  HE2 PHE A  89      27.854 -21.300 -16.584  1.00  0.66           H  
ATOM   1371  HZ  PHE A  89      28.442 -20.717 -14.316  1.00  0.66           H  
ATOM   1372  N   GLU A  90      29.304 -28.347 -17.802  1.00  0.63           N  
ATOM   1373  CA  GLU A  90      29.485 -29.200 -18.960  1.00  0.63           C  
ATOM   1374  C   GLU A  90      28.121 -29.477 -19.578  1.00  0.63           C  
ATOM   1375  O   GLU A  90      27.955 -29.375 -20.795  1.00  0.63           O  
ATOM   1376  CB  GLU A  90      30.189 -30.509 -18.588  1.00  0.63           C  
ATOM   1377  CG  GLU A  90      31.661 -30.346 -18.187  1.00  0.63           C  
ATOM   1378  CD  GLU A  90      32.336 -31.654 -17.811  1.00  0.63           C  
ATOM   1379  OE1 GLU A  90      31.674 -32.666 -17.780  1.00  0.63           O  
ATOM   1380  OE2 GLU A  90      33.518 -31.632 -17.559  1.00  0.63           O  
ATOM   1381  H   GLU A  90      29.426 -28.707 -16.861  1.00  0.63           H  
ATOM   1382  HA  GLU A  90      30.094 -28.674 -19.695  1.00  0.63           H  
ATOM   1383 1HB  GLU A  90      29.661 -30.972 -17.750  1.00  0.63           H  
ATOM   1384 2HB  GLU A  90      30.138 -31.201 -19.429  1.00  0.63           H  
ATOM   1385 1HG  GLU A  90      32.202 -29.896 -19.018  1.00  0.63           H  
ATOM   1386 2HG  GLU A  90      31.715 -29.660 -17.342  1.00  0.63           H  
ATOM   1387  N   LYS A  91      27.117 -29.726 -18.726  1.00  0.61           N  
ATOM   1388  CA  LYS A  91      25.782 -30.026 -19.236  1.00  0.61           C  
ATOM   1389  C   LYS A  91      25.128 -28.789 -19.827  1.00  0.61           C  
ATOM   1390  O   LYS A  91      24.426 -28.872 -20.836  1.00  0.61           O  
ATOM   1391  CB  LYS A  91      24.913 -30.638 -18.150  1.00  0.61           C  
ATOM   1392  CG  LYS A  91      25.370 -32.039 -17.764  1.00  0.61           C  
ATOM   1393  CD  LYS A  91      24.476 -32.660 -16.718  1.00  0.61           C  
ATOM   1394  CE  LYS A  91      24.992 -34.020 -16.300  1.00  0.61           C  
ATOM   1395  NZ  LYS A  91      26.310 -33.900 -15.591  1.00  0.61           N  
ATOM   1396  H   LYS A  91      27.307 -29.769 -17.711  1.00  0.61           H  
ATOM   1397  HA  LYS A  91      25.883 -30.764 -20.034  1.00  0.61           H  
ATOM   1398 1HB  LYS A  91      24.955 -30.009 -17.253  1.00  0.61           H  
ATOM   1399 2HB  LYS A  91      23.874 -30.684 -18.474  1.00  0.61           H  
ATOM   1400 1HG  LYS A  91      25.379 -32.672 -18.653  1.00  0.61           H  
ATOM   1401 2HG  LYS A  91      26.387 -31.985 -17.371  1.00  0.61           H  
ATOM   1402 1HD  LYS A  91      24.447 -32.011 -15.839  1.00  0.61           H  
ATOM   1403 2HD  LYS A  91      23.464 -32.761 -17.110  1.00  0.61           H  
ATOM   1404 1HE  LYS A  91      24.270 -34.487 -15.632  1.00  0.61           H  
ATOM   1405 2HE  LYS A  91      25.119 -34.647 -17.181  1.00  0.61           H  
ATOM   1406 1HZ  LYS A  91      26.647 -34.796 -15.310  1.00  0.61           H  
ATOM   1407 2HZ  LYS A  91      26.992 -33.456 -16.192  1.00  0.61           H  
ATOM   1408 3HZ  LYS A  91      26.205 -33.298 -14.759  1.00  0.61           H  
ATOM   1409  N   ILE A  92      25.380 -27.622 -19.236  1.00  0.60           N  
ATOM   1410  CA  ILE A  92      24.764 -26.415 -19.770  1.00  0.60           C  
ATOM   1411  C   ILE A  92      25.291 -26.209 -21.187  1.00  0.60           C  
ATOM   1412  O   ILE A  92      24.519 -25.939 -22.113  1.00  0.60           O  
ATOM   1413  CB  ILE A  92      25.104 -25.172 -18.938  1.00  0.60           C  
ATOM   1414  CG1 ILE A  92      24.510 -25.253 -17.578  1.00  0.60           C  
ATOM   1415  CG2 ILE A  92      24.509 -23.951 -19.616  1.00  0.60           C  
ATOM   1416  CD1 ILE A  92      25.080 -24.222 -16.687  1.00  0.60           C  
ATOM   1417  H   ILE A  92      25.955 -27.588 -18.391  1.00  0.60           H  
ATOM   1418  HA  ILE A  92      23.686 -26.545 -19.803  1.00  0.60           H  
ATOM   1419  HB  ILE A  92      26.185 -25.072 -18.849  1.00  0.60           H  
ATOM   1420 1HG1 ILE A  92      23.436 -25.116 -17.638  1.00  0.60           H  
ATOM   1421 2HG1 ILE A  92      24.699 -26.226 -17.163  1.00  0.60           H  
ATOM   1422 1HG2 ILE A  92      24.748 -23.063 -19.036  1.00  0.60           H  
ATOM   1423 2HG2 ILE A  92      24.912 -23.858 -20.604  1.00  0.60           H  
ATOM   1424 3HG2 ILE A  92      23.429 -24.061 -19.681  1.00  0.60           H  
ATOM   1425 1HD1 ILE A  92      24.662 -24.305 -15.721  1.00  0.60           H  
ATOM   1426 2HD1 ILE A  92      26.135 -24.349 -16.604  1.00  0.60           H  
ATOM   1427 3HD1 ILE A  92      24.866 -23.247 -17.106  1.00  0.60           H  
ATOM   1428  N   ASN A  93      26.612 -26.353 -21.359  1.00  0.59           N  
ATOM   1429  CA  ASN A  93      27.220 -26.196 -22.669  1.00  0.59           C  
ATOM   1430  C   ASN A  93      26.664 -27.211 -23.678  1.00  0.59           C  
ATOM   1431  O   ASN A  93      26.437 -26.855 -24.836  1.00  0.59           O  
ATOM   1432  CB  ASN A  93      28.728 -26.312 -22.556  1.00  0.59           C  
ATOM   1433  CG  ASN A  93      29.440 -25.917 -23.805  1.00  0.59           C  
ATOM   1434  OD1 ASN A  93      29.375 -24.756 -24.236  1.00  0.59           O  
ATOM   1435  ND2 ASN A  93      30.127 -26.855 -24.404  1.00  0.59           N  
ATOM   1436  H   ASN A  93      27.218 -26.569 -20.564  1.00  0.59           H  
ATOM   1437  HA  ASN A  93      26.977 -25.204 -23.043  1.00  0.59           H  
ATOM   1438 1HB  ASN A  93      29.076 -25.683 -21.734  1.00  0.59           H  
ATOM   1439 2HB  ASN A  93      28.989 -27.342 -22.306  1.00  0.59           H  
ATOM   1440 1HD2 ASN A  93      30.627 -26.652 -25.246  1.00  0.59           H  
ATOM   1441 2HD2 ASN A  93      30.147 -27.778 -24.018  1.00  0.59           H  
ATOM   1442  N   GLU A  94      26.409 -28.461 -23.236  1.00  0.59           N  
ATOM   1443  CA  GLU A  94      25.832 -29.492 -24.112  1.00  0.59           C  
ATOM   1444  C   GLU A  94      24.431 -29.104 -24.587  1.00  0.59           C  
ATOM   1445  O   GLU A  94      24.070 -29.342 -25.743  1.00  0.59           O  
ATOM   1446  CB  GLU A  94      25.780 -30.864 -23.416  1.00  0.59           C  
ATOM   1447  CG  GLU A  94      27.134 -31.549 -23.218  1.00  0.59           C  
ATOM   1448  CD  GLU A  94      27.041 -32.844 -22.429  1.00  0.59           C  
ATOM   1449  OE1 GLU A  94      25.985 -33.142 -21.919  1.00  0.59           O  
ATOM   1450  OE2 GLU A  94      28.030 -33.538 -22.348  1.00  0.59           O  
ATOM   1451  H   GLU A  94      26.656 -28.709 -22.277  1.00  0.59           H  
ATOM   1452  HA  GLU A  94      26.469 -29.584 -24.991  1.00  0.59           H  
ATOM   1453 1HB  GLU A  94      25.320 -30.751 -22.439  1.00  0.59           H  
ATOM   1454 2HB  GLU A  94      25.148 -31.537 -23.994  1.00  0.59           H  
ATOM   1455 1HG  GLU A  94      27.553 -31.770 -24.198  1.00  0.59           H  
ATOM   1456 2HG  GLU A  94      27.808 -30.868 -22.720  1.00  0.59           H  
ATOM   1457  N   ILE A  95      23.648 -28.482 -23.701  1.00  0.58           N  
ATOM   1458  CA  ILE A  95      22.313 -28.004 -24.048  1.00  0.58           C  
ATOM   1459  C   ILE A  95      22.445 -26.933 -25.118  1.00  0.58           C  
ATOM   1460  O   ILE A  95      21.678 -26.900 -26.093  1.00  0.58           O  
ATOM   1461  CB  ILE A  95      21.559 -27.417 -22.841  1.00  0.58           C  
ATOM   1462  CG1 ILE A  95      21.219 -28.483 -21.840  1.00  0.58           C  
ATOM   1463  CG2 ILE A  95      20.300 -26.672 -23.309  1.00  0.58           C  
ATOM   1464  CD1 ILE A  95      20.741 -27.908 -20.535  1.00  0.58           C  
ATOM   1465  H   ILE A  95      23.994 -28.357 -22.747  1.00  0.58           H  
ATOM   1466  HA  ILE A  95      21.736 -28.833 -24.453  1.00  0.58           H  
ATOM   1467  HB  ILE A  95      22.204 -26.716 -22.332  1.00  0.58           H  
ATOM   1468 1HG1 ILE A  95      20.446 -29.122 -22.248  1.00  0.58           H  
ATOM   1469 2HG1 ILE A  95      22.102 -29.087 -21.653  1.00  0.58           H  
ATOM   1470 1HG2 ILE A  95      19.795 -26.239 -22.448  1.00  0.58           H  
ATOM   1471 2HG2 ILE A  95      20.580 -25.878 -23.999  1.00  0.58           H  
ATOM   1472 3HG2 ILE A  95      19.628 -27.366 -23.810  1.00  0.58           H  
ATOM   1473 1HD1 ILE A  95      20.530 -28.705 -19.850  1.00  0.58           H  
ATOM   1474 2HD1 ILE A  95      21.517 -27.279 -20.123  1.00  0.58           H  
ATOM   1475 3HD1 ILE A  95      19.842 -27.320 -20.708  1.00  0.58           H  
ATOM   1476  N   ALA A  96      23.441 -26.060 -24.921  1.00  0.58           N  
ATOM   1477  CA  ALA A  96      23.740 -24.937 -25.795  1.00  0.58           C  
ATOM   1478  C   ALA A  96      22.553 -23.991 -25.931  1.00  0.58           C  
ATOM   1479  O   ALA A  96      22.018 -23.832 -27.030  1.00  0.58           O  
ATOM   1480  CB  ALA A  96      24.147 -25.439 -27.172  1.00  0.58           C  
ATOM   1481  H   ALA A  96      24.013 -26.178 -24.083  1.00  0.58           H  
ATOM   1482  HA  ALA A  96      24.589 -24.398 -25.375  1.00  0.58           H  
ATOM   1483 1HB  ALA A  96      24.407 -24.592 -27.803  1.00  0.58           H  
ATOM   1484 2HB  ALA A  96      25.016 -26.096 -27.062  1.00  0.58           H  
ATOM   1485 3HB  ALA A  96      23.340 -25.990 -27.633  1.00  0.58           H  
ATOM   1486  N   PRO A  97      22.128 -23.339 -24.833  1.00  0.59           N  
ATOM   1487  CA  PRO A  97      20.987 -22.451 -24.749  1.00  0.59           C  
ATOM   1488  C   PRO A  97      21.184 -21.120 -25.464  1.00  0.59           C  
ATOM   1489  O   PRO A  97      22.308 -20.696 -25.720  1.00  0.59           O  
ATOM   1490  CB  PRO A  97      20.840 -22.249 -23.237  1.00  0.59           C  
ATOM   1491  CG  PRO A  97      22.232 -22.451 -22.679  1.00  0.59           C  
ATOM   1492  CD  PRO A  97      22.846 -23.506 -23.533  1.00  0.59           C  
ATOM   1493  HA  PRO A  97      20.121 -22.968 -25.144  1.00  0.59           H  
ATOM   1494 1HB  PRO A  97      20.441 -21.243 -23.031  1.00  0.59           H  
ATOM   1495 2HB  PRO A  97      20.100 -22.956 -22.861  1.00  0.59           H  
ATOM   1496 1HG  PRO A  97      22.790 -21.518 -22.714  1.00  0.59           H  
ATOM   1497 2HG  PRO A  97      22.177 -22.746 -21.621  1.00  0.59           H  
ATOM   1498 1HD  PRO A  97      23.915 -23.316 -23.618  1.00  0.59           H  
ATOM   1499 2HD  PRO A  97      22.626 -24.467 -23.068  1.00  0.59           H  
ATOM   1500  N   ASP A  98      20.067 -20.460 -25.764  1.00  0.59           N  
ATOM   1501  CA  ASP A  98      20.048 -19.111 -26.315  1.00  0.59           C  
ATOM   1502  C   ASP A  98      20.119 -18.121 -25.165  1.00  0.59           C  
ATOM   1503  O   ASP A  98      20.601 -16.998 -25.316  1.00  0.59           O  
ATOM   1504  CB  ASP A  98      18.748 -18.844 -27.084  1.00  0.59           C  
ATOM   1505  CG  ASP A  98      18.548 -19.632 -28.333  1.00  0.59           C  
ATOM   1506  OD1 ASP A  98      19.376 -19.536 -29.225  1.00  0.59           O  
ATOM   1507  OD2 ASP A  98      17.542 -20.321 -28.432  1.00  0.59           O  
ATOM   1508  H   ASP A  98      19.177 -20.888 -25.539  1.00  0.59           H  
ATOM   1509  HA  ASP A  98      20.913 -18.971 -26.963  1.00  0.59           H  
ATOM   1510 1HB  ASP A  98      17.920 -19.076 -26.418  1.00  0.59           H  
ATOM   1511 2HB  ASP A  98      18.681 -17.783 -27.316  1.00  0.59           H  
ATOM   1512  N   LEU A  99      19.565 -18.546 -24.036  1.00  0.61           N  
ATOM   1513  CA  LEU A  99      19.494 -17.730 -22.837  1.00  0.61           C  
ATOM   1514  C   LEU A  99      19.612 -18.514 -21.539  1.00  0.61           C  
ATOM   1515  O   LEU A  99      18.941 -19.533 -21.348  1.00  0.61           O  
ATOM   1516  CB  LEU A  99      18.179 -16.962 -22.823  1.00  0.61           C  
ATOM   1517  CG  LEU A  99      17.871 -16.185 -21.566  1.00  0.61           C  
ATOM   1518  CD1 LEU A  99      18.819 -15.049 -21.381  1.00  0.61           C  
ATOM   1519  CD2 LEU A  99      16.503 -15.698 -21.665  1.00  0.61           C  
ATOM   1520  H   LEU A  99      19.154 -19.478 -24.029  1.00  0.61           H  
ATOM   1521  HA  LEU A  99      20.314 -17.014 -22.874  1.00  0.61           H  
ATOM   1522 1HB  LEU A  99      18.189 -16.254 -23.651  1.00  0.61           H  
ATOM   1523 2HB  LEU A  99      17.371 -17.662 -22.986  1.00  0.61           H  
ATOM   1524  HG  LEU A  99      17.961 -16.839 -20.713  1.00  0.61           H  
ATOM   1525 1HD1 LEU A  99      18.555 -14.526 -20.468  1.00  0.61           H  
ATOM   1526 2HD1 LEU A  99      19.830 -15.412 -21.304  1.00  0.61           H  
ATOM   1527 3HD1 LEU A  99      18.738 -14.394 -22.224  1.00  0.61           H  
ATOM   1528 1HD2 LEU A  99      16.257 -15.156 -20.763  1.00  0.61           H  
ATOM   1529 2HD2 LEU A  99      16.430 -15.040 -22.529  1.00  0.61           H  
ATOM   1530 3HD2 LEU A  99      15.830 -16.540 -21.784  1.00  0.61           H  
ATOM   1531  N   ILE A 100      20.447 -18.012 -20.643  1.00  0.64           N  
ATOM   1532  CA  ILE A 100      20.559 -18.577 -19.311  1.00  0.64           C  
ATOM   1533  C   ILE A 100      20.047 -17.525 -18.321  1.00  0.64           C  
ATOM   1534  O   ILE A 100      20.435 -16.356 -18.404  1.00  0.64           O  
ATOM   1535  CB  ILE A 100      22.006 -18.968 -18.980  1.00  0.64           C  
ATOM   1536  CG1 ILE A 100      22.528 -20.002 -19.999  1.00  0.64           C  
ATOM   1537  CG2 ILE A 100      22.053 -19.582 -17.573  1.00  0.64           C  
ATOM   1538  CD1 ILE A 100      24.040 -20.235 -19.941  1.00  0.64           C  
ATOM   1539  H   ILE A 100      21.013 -17.200 -20.904  1.00  0.64           H  
ATOM   1540  HA  ILE A 100      19.935 -19.460 -19.242  1.00  0.64           H  
ATOM   1541  HB  ILE A 100      22.649 -18.091 -19.027  1.00  0.64           H  
ATOM   1542 1HG1 ILE A 100      22.036 -20.943 -19.820  1.00  0.64           H  
ATOM   1543 2HG1 ILE A 100      22.266 -19.665 -20.992  1.00  0.64           H  
ATOM   1544 1HG2 ILE A 100      23.061 -19.861 -17.339  1.00  0.64           H  
ATOM   1545 2HG2 ILE A 100      21.703 -18.862 -16.847  1.00  0.64           H  
ATOM   1546 3HG2 ILE A 100      21.412 -20.467 -17.539  1.00  0.64           H  
ATOM   1547 1HD1 ILE A 100      24.328 -20.974 -20.689  1.00  0.64           H  
ATOM   1548 2HD1 ILE A 100      24.568 -19.291 -20.142  1.00  0.64           H  
ATOM   1549 3HD1 ILE A 100      24.309 -20.592 -18.965  1.00  0.64           H  
ATOM   1550  N   ILE A 101      19.139 -17.913 -17.437  1.00  0.69           N  
ATOM   1551  CA  ILE A 101      18.603 -16.963 -16.469  1.00  0.69           C  
ATOM   1552  C   ILE A 101      19.065 -17.337 -15.068  1.00  0.69           C  
ATOM   1553  O   ILE A 101      18.901 -18.486 -14.632  1.00  0.69           O  
ATOM   1554  CB  ILE A 101      17.070 -16.908 -16.517  1.00  0.69           C  
ATOM   1555  CG1 ILE A 101      16.609 -16.516 -17.918  1.00  0.69           C  
ATOM   1556  CG2 ILE A 101      16.604 -15.879 -15.530  1.00  0.69           C  
ATOM   1557  CD1 ILE A 101      15.141 -16.694 -18.138  1.00  0.69           C  
ATOM   1558  H   ILE A 101      18.838 -18.886 -17.435  1.00  0.69           H  
ATOM   1559  HA  ILE A 101      18.984 -15.968 -16.696  1.00  0.69           H  
ATOM   1560  HB  ILE A 101      16.651 -17.869 -16.274  1.00  0.69           H  
ATOM   1561 1HG1 ILE A 101      16.871 -15.470 -18.094  1.00  0.69           H  
ATOM   1562 2HG1 ILE A 101      17.128 -17.131 -18.638  1.00  0.69           H  
ATOM   1563 1HG2 ILE A 101      15.534 -15.808 -15.563  1.00  0.69           H  
ATOM   1564 2HG2 ILE A 101      16.920 -16.152 -14.524  1.00  0.69           H  
ATOM   1565 3HG2 ILE A 101      17.038 -14.909 -15.792  1.00  0.69           H  
ATOM   1566 1HD1 ILE A 101      14.882 -16.400 -19.149  1.00  0.69           H  
ATOM   1567 2HD1 ILE A 101      14.882 -17.736 -17.988  1.00  0.69           H  
ATOM   1568 3HD1 ILE A 101      14.606 -16.087 -17.436  1.00  0.69           H  
ATOM   1569  N   ILE A 102      19.696 -16.389 -14.384  1.00  0.74           N  
ATOM   1570  CA  ILE A 102      20.225 -16.679 -13.066  1.00  0.74           C  
ATOM   1571  C   ILE A 102      19.747 -15.660 -12.027  1.00  0.74           C  
ATOM   1572  O   ILE A 102      19.127 -14.645 -12.362  1.00  0.74           O  
ATOM   1573  CB  ILE A 102      21.756 -16.718 -13.038  1.00  0.74           C  
ATOM   1574  CG1 ILE A 102      22.349 -15.404 -13.313  1.00  0.74           C  
ATOM   1575  CG2 ILE A 102      22.256 -17.711 -14.064  1.00  0.74           C  
ATOM   1576  CD1 ILE A 102      23.829 -15.378 -12.995  1.00  0.74           C  
ATOM   1577  H   ILE A 102      19.803 -15.460 -14.797  1.00  0.74           H  
ATOM   1578  HA  ILE A 102      19.864 -17.657 -12.753  1.00  0.74           H  
ATOM   1579  HB  ILE A 102      22.078 -17.017 -12.085  1.00  0.74           H  
ATOM   1580 1HG1 ILE A 102      22.187 -15.123 -14.356  1.00  0.74           H  
ATOM   1581 2HG1 ILE A 102      21.858 -14.689 -12.684  1.00  0.74           H  
ATOM   1582 1HG2 ILE A 102      23.321 -17.739 -14.023  1.00  0.74           H  
ATOM   1583 2HG2 ILE A 102      21.856 -18.697 -13.852  1.00  0.74           H  
ATOM   1584 3HG2 ILE A 102      21.946 -17.394 -15.055  1.00  0.74           H  
ATOM   1585 1HD1 ILE A 102      24.199 -14.394 -13.155  1.00  0.74           H  
ATOM   1586 2HD1 ILE A 102      23.975 -15.639 -11.946  1.00  0.74           H  
ATOM   1587 3HD1 ILE A 102      24.360 -16.087 -13.620  1.00  0.74           H  
ATOM   1588  N   SER A 103      20.055 -15.949 -10.768  1.00  0.80           N  
ATOM   1589  CA  SER A 103      19.688 -15.110  -9.635  1.00  0.80           C  
ATOM   1590  C   SER A 103      20.833 -14.927  -8.647  1.00  0.80           C  
ATOM   1591  O   SER A 103      21.974 -15.273  -8.941  1.00  0.80           O  
ATOM   1592  CB  SER A 103      18.495 -15.733  -8.969  1.00  0.80           C  
ATOM   1593  OG  SER A 103      17.921 -14.931  -7.999  1.00  0.80           O  
ATOM   1594  H   SER A 103      20.551 -16.808 -10.583  1.00  0.80           H  
ATOM   1595  HA  SER A 103      19.413 -14.126 -10.014  1.00  0.80           H  
ATOM   1596 1HB  SER A 103      17.759 -15.914  -9.736  1.00  0.80           H  
ATOM   1597 2HB  SER A 103      18.769 -16.696  -8.537  1.00  0.80           H  
ATOM   1598  HG  SER A 103      17.139 -15.492  -7.711  1.00  0.80           H  
ATOM   1599  N   GLY A 104      20.526 -14.381  -7.468  1.00  0.85           N  
ATOM   1600  CA  GLY A 104      21.556 -14.011  -6.479  1.00  0.85           C  
ATOM   1601  C   GLY A 104      22.494 -15.151  -6.086  1.00  0.85           C  
ATOM   1602  O   GLY A 104      23.707 -14.965  -5.970  1.00  0.85           O  
ATOM   1603  H   GLY A 104      19.541 -14.212  -7.297  1.00  0.85           H  
ATOM   1604 1HA  GLY A 104      22.139 -13.175  -6.853  1.00  0.85           H  
ATOM   1605 2HA  GLY A 104      21.056 -13.644  -5.583  1.00  0.85           H  
ATOM   1606  N   ARG A 105      21.950 -16.357  -5.995  1.00  0.87           N  
ATOM   1607  CA  ARG A 105      22.693 -17.560  -5.622  1.00  0.87           C  
ATOM   1608  C   ARG A 105      23.836 -17.878  -6.583  1.00  0.87           C  
ATOM   1609  O   ARG A 105      24.827 -18.511  -6.216  1.00  0.87           O  
ATOM   1610  CB  ARG A 105      21.747 -18.738  -5.590  1.00  0.87           C  
ATOM   1611  CG  ARG A 105      20.742 -18.709  -4.466  1.00  0.87           C  
ATOM   1612  CD  ARG A 105      19.976 -19.949  -4.428  1.00  0.87           C  
ATOM   1613  NE  ARG A 105      18.870 -19.887  -3.510  1.00  0.87           N  
ATOM   1614  CZ  ARG A 105      17.633 -19.551  -3.892  1.00  0.87           C  
ATOM   1615  NH1 ARG A 105      17.403 -19.262  -5.154  1.00  0.87           N  
ATOM   1616  NH2 ARG A 105      16.634 -19.512  -3.045  1.00  0.87           N  
ATOM   1617  H   ARG A 105      20.955 -16.433  -6.150  1.00  0.87           H  
ATOM   1618  HA  ARG A 105      23.110 -17.412  -4.626  1.00  0.87           H  
ATOM   1619 1HB  ARG A 105      21.177 -18.750  -6.519  1.00  0.87           H  
ATOM   1620 2HB  ARG A 105      22.297 -19.661  -5.568  1.00  0.87           H  
ATOM   1621 1HG  ARG A 105      21.260 -18.590  -3.515  1.00  0.87           H  
ATOM   1622 2HG  ARG A 105      20.053 -17.879  -4.615  1.00  0.87           H  
ATOM   1623 1HD  ARG A 105      19.577 -20.127  -5.424  1.00  0.87           H  
ATOM   1624 2HD  ARG A 105      20.617 -20.778  -4.138  1.00  0.87           H  
ATOM   1625  HE  ARG A 105      19.029 -20.112  -2.538  1.00  0.87           H  
ATOM   1626 1HH1 ARG A 105      18.155 -19.287  -5.829  1.00  0.87           H  
ATOM   1627 2HH1 ARG A 105      16.466 -18.998  -5.452  1.00  0.87           H  
ATOM   1628 1HH2 ARG A 105      16.714 -19.735  -2.051  1.00  0.87           H  
ATOM   1629 2HH2 ARG A 105      15.715 -19.297  -3.403  1.00  0.87           H  
ATOM   1630  N   GLN A 106      23.644 -17.484  -7.831  1.00  0.87           N  
ATOM   1631  CA  GLN A 106      24.550 -17.724  -8.930  1.00  0.87           C  
ATOM   1632  C   GLN A 106      25.321 -16.495  -9.385  1.00  0.87           C  
ATOM   1633  O   GLN A 106      25.998 -16.554 -10.411  1.00  0.87           O  
ATOM   1634  CB  GLN A 106      23.756 -18.227 -10.115  1.00  0.87           C  
ATOM   1635  CG  GLN A 106      23.126 -19.579 -10.023  1.00  0.87           C  
ATOM   1636  CD  GLN A 106      24.135 -20.690  -9.943  1.00  0.87           C  
ATOM   1637  OE1 GLN A 106      25.182 -20.650 -10.588  1.00  0.87           O  
ATOM   1638  NE2 GLN A 106      23.821 -21.680  -9.176  1.00  0.87           N  
ATOM   1639  H   GLN A 106      22.827 -16.917  -8.041  1.00  0.87           H  
ATOM   1640  HA  GLN A 106      25.267 -18.483  -8.620  1.00  0.87           H  
ATOM   1641 1HB  GLN A 106      22.930 -17.545 -10.212  1.00  0.87           H  
ATOM   1642 2HB  GLN A 106      24.337 -18.146 -11.005  1.00  0.87           H  
ATOM   1643 1HG  GLN A 106      22.484 -19.630  -9.140  1.00  0.87           H  
ATOM   1644 2HG  GLN A 106      22.543 -19.726 -10.922  1.00  0.87           H  
ATOM   1645 1HE2 GLN A 106      24.417 -22.464  -9.065  1.00  0.87           H  
ATOM   1646 2HE2 GLN A 106      22.965 -21.644  -8.648  1.00  0.87           H  
ATOM   1647  N   ALA A 107      25.260 -15.384  -8.652  1.00  0.84           N  
ATOM   1648  CA  ALA A 107      25.916 -14.173  -9.151  1.00  0.84           C  
ATOM   1649  C   ALA A 107      27.403 -14.390  -9.409  1.00  0.84           C  
ATOM   1650  O   ALA A 107      27.949 -13.924 -10.409  1.00  0.84           O  
ATOM   1651  CB  ALA A 107      25.755 -13.048  -8.152  1.00  0.84           C  
ATOM   1652  H   ALA A 107      24.728 -15.354  -7.779  1.00  0.84           H  
ATOM   1653  HA  ALA A 107      25.439 -13.898 -10.091  1.00  0.84           H  
ATOM   1654 1HB  ALA A 107      26.220 -12.145  -8.540  1.00  0.84           H  
ATOM   1655 2HB  ALA A 107      24.710 -12.865  -7.966  1.00  0.84           H  
ATOM   1656 3HB  ALA A 107      26.234 -13.329  -7.216  1.00  0.84           H  
ATOM   1657  N   ASN A 108      28.042 -15.176  -8.555  1.00  0.80           N  
ATOM   1658  CA  ASN A 108      29.467 -15.460  -8.643  1.00  0.80           C  
ATOM   1659  C   ASN A 108      29.848 -16.241  -9.906  1.00  0.80           C  
ATOM   1660  O   ASN A 108      31.009 -16.235 -10.321  1.00  0.80           O  
ATOM   1661  CB  ASN A 108      29.901 -16.217  -7.406  1.00  0.80           C  
ATOM   1662  CG  ASN A 108      29.926 -15.341  -6.182  1.00  0.80           C  
ATOM   1663  OD1 ASN A 108      30.009 -14.110  -6.275  1.00  0.80           O  
ATOM   1664  ND2 ASN A 108      29.848 -15.955  -5.030  1.00  0.80           N  
ATOM   1665  H   ASN A 108      27.517 -15.565  -7.785  1.00  0.80           H  
ATOM   1666  HA  ASN A 108      30.001 -14.510  -8.679  1.00  0.80           H  
ATOM   1667 1HB  ASN A 108      29.217 -17.050  -7.233  1.00  0.80           H  
ATOM   1668 2HB  ASN A 108      30.894 -16.636  -7.566  1.00  0.80           H  
ATOM   1669 1HD2 ASN A 108      29.857 -15.427  -4.181  1.00  0.80           H  
ATOM   1670 2HD2 ASN A 108      29.777 -16.952  -4.999  1.00  0.80           H  
ATOM   1671  N   SER A 109      28.881 -16.955 -10.480  1.00  0.75           N  
ATOM   1672  CA  SER A 109      29.090 -17.780 -11.655  1.00  0.75           C  
ATOM   1673  C   SER A 109      28.647 -17.076 -12.944  1.00  0.75           C  
ATOM   1674  O   SER A 109      28.761 -17.650 -14.032  1.00  0.75           O  
ATOM   1675  CB  SER A 109      28.338 -19.087 -11.487  1.00  0.75           C  
ATOM   1676  OG  SER A 109      28.835 -19.839 -10.411  1.00  0.75           O  
ATOM   1677  H   SER A 109      27.928 -16.891 -10.129  1.00  0.75           H  
ATOM   1678  HA  SER A 109      30.155 -17.998 -11.735  1.00  0.75           H  
ATOM   1679 1HB  SER A 109      27.295 -18.858 -11.298  1.00  0.75           H  
ATOM   1680 2HB  SER A 109      28.388 -19.661 -12.394  1.00  0.75           H  
ATOM   1681  HG  SER A 109      28.247 -20.600 -10.326  1.00  0.75           H  
ATOM   1682  N   TYR A 110      28.170 -15.829 -12.836  1.00  0.72           N  
ATOM   1683  CA  TYR A 110      27.659 -15.078 -13.983  1.00  0.72           C  
ATOM   1684  C   TYR A 110      28.644 -14.983 -15.128  1.00  0.72           C  
ATOM   1685  O   TYR A 110      28.292 -15.258 -16.277  1.00  0.72           O  
ATOM   1686  CB  TYR A 110      27.223 -13.697 -13.541  1.00  0.72           C  
ATOM   1687  CG  TYR A 110      26.767 -12.771 -14.666  1.00  0.72           C  
ATOM   1688  CD1 TYR A 110      25.527 -12.940 -15.271  1.00  0.72           C  
ATOM   1689  CD2 TYR A 110      27.570 -11.708 -15.045  1.00  0.72           C  
ATOM   1690  CE1 TYR A 110      25.106 -12.085 -16.236  1.00  0.72           C  
ATOM   1691  CE2 TYR A 110      27.137 -10.840 -16.022  1.00  0.72           C  
ATOM   1692  CZ  TYR A 110      25.906 -11.037 -16.617  1.00  0.72           C  
ATOM   1693  OH  TYR A 110      25.460 -10.184 -17.579  1.00  0.72           O  
ATOM   1694  H   TYR A 110      28.133 -15.376 -11.920  1.00  0.72           H  
ATOM   1695  HA  TYR A 110      26.777 -15.584 -14.359  1.00  0.72           H  
ATOM   1696 1HB  TYR A 110      26.420 -13.792 -12.814  1.00  0.72           H  
ATOM   1697 2HB  TYR A 110      28.054 -13.215 -13.028  1.00  0.72           H  
ATOM   1698  HD1 TYR A 110      24.889 -13.749 -14.993  1.00  0.72           H  
ATOM   1699  HD2 TYR A 110      28.538 -11.556 -14.561  1.00  0.72           H  
ATOM   1700  HE1 TYR A 110      24.138 -12.232 -16.700  1.00  0.72           H  
ATOM   1701  HE2 TYR A 110      27.762  -9.996 -16.319  1.00  0.72           H  
ATOM   1702  HH  TYR A 110      24.803 -10.634 -18.134  1.00  0.72           H  
ATOM   1703  N   GLU A 111      29.880 -14.602 -14.826  1.00  0.69           N  
ATOM   1704  CA  GLU A 111      30.886 -14.447 -15.862  1.00  0.69           C  
ATOM   1705  C   GLU A 111      31.141 -15.764 -16.591  1.00  0.69           C  
ATOM   1706  O   GLU A 111      31.484 -15.761 -17.770  1.00  0.69           O  
ATOM   1707  CB  GLU A 111      32.182 -13.904 -15.265  1.00  0.69           C  
ATOM   1708  CG  GLU A 111      32.078 -12.453 -14.786  1.00  0.69           C  
ATOM   1709  CD  GLU A 111      33.352 -11.929 -14.154  1.00  0.69           C  
ATOM   1710  OE1 GLU A 111      34.264 -12.698 -13.961  1.00  0.69           O  
ATOM   1711  OE2 GLU A 111      33.405 -10.755 -13.866  1.00  0.69           O  
ATOM   1712  H   GLU A 111      30.115 -14.404 -13.863  1.00  0.69           H  
ATOM   1713  HA  GLU A 111      30.515 -13.725 -16.590  1.00  0.69           H  
ATOM   1714 1HB  GLU A 111      32.477 -14.521 -14.415  1.00  0.69           H  
ATOM   1715 2HB  GLU A 111      32.979 -13.962 -16.007  1.00  0.69           H  
ATOM   1716 1HG  GLU A 111      31.822 -11.822 -15.636  1.00  0.69           H  
ATOM   1717 2HG  GLU A 111      31.264 -12.383 -14.063  1.00  0.69           H  
ATOM   1718  N   LYS A 112      31.030 -16.893 -15.881  1.00  0.67           N  
ATOM   1719  CA  LYS A 112      31.243 -18.191 -16.510  1.00  0.67           C  
ATOM   1720  C   LYS A 112      30.034 -18.546 -17.388  1.00  0.67           C  
ATOM   1721  O   LYS A 112      30.180 -18.992 -18.521  1.00  0.67           O  
ATOM   1722  CB  LYS A 112      31.512 -19.275 -15.469  1.00  0.67           C  
ATOM   1723  CG  LYS A 112      31.849 -20.626 -16.076  1.00  0.67           C  
ATOM   1724  CD  LYS A 112      33.167 -20.554 -16.811  1.00  0.67           C  
ATOM   1725  CE  LYS A 112      33.577 -21.889 -17.394  1.00  0.67           C  
ATOM   1726  NZ  LYS A 112      34.863 -21.766 -18.160  1.00  0.67           N  
ATOM   1727  H   LYS A 112      30.748 -16.846 -14.910  1.00  0.67           H  
ATOM   1728  HA  LYS A 112      32.116 -18.123 -17.162  1.00  0.67           H  
ATOM   1729 1HB  LYS A 112      32.341 -18.972 -14.833  1.00  0.67           H  
ATOM   1730 2HB  LYS A 112      30.636 -19.391 -14.832  1.00  0.67           H  
ATOM   1731 1HG  LYS A 112      31.915 -21.378 -15.294  1.00  0.67           H  
ATOM   1732 2HG  LYS A 112      31.071 -20.914 -16.778  1.00  0.67           H  
ATOM   1733 1HD  LYS A 112      33.080 -19.834 -17.629  1.00  0.67           H  
ATOM   1734 2HD  LYS A 112      33.947 -20.209 -16.135  1.00  0.67           H  
ATOM   1735 1HE  LYS A 112      33.701 -22.617 -16.594  1.00  0.67           H  
ATOM   1736 2HE  LYS A 112      32.794 -22.235 -18.071  1.00  0.67           H  
ATOM   1737 1HZ  LYS A 112      35.119 -22.652 -18.557  1.00  0.67           H  
ATOM   1738 2HZ  LYS A 112      34.727 -21.069 -18.920  1.00  0.67           H  
ATOM   1739 3HZ  LYS A 112      35.594 -21.445 -17.549  1.00  0.67           H  
ATOM   1740  N   PHE A 113      28.822 -18.283 -16.900  1.00  0.65           N  
ATOM   1741  CA  PHE A 113      27.615 -18.596 -17.674  1.00  0.65           C  
ATOM   1742  C   PHE A 113      27.609 -17.825 -18.984  1.00  0.65           C  
ATOM   1743  O   PHE A 113      27.248 -18.360 -20.043  1.00  0.65           O  
ATOM   1744  CB  PHE A 113      26.352 -18.208 -16.910  1.00  0.65           C  
ATOM   1745  CG  PHE A 113      25.903 -19.088 -15.818  1.00  0.65           C  
ATOM   1746  CD1 PHE A 113      25.901 -18.638 -14.552  1.00  0.65           C  
ATOM   1747  CD2 PHE A 113      25.443 -20.350 -16.049  1.00  0.65           C  
ATOM   1748  CE1 PHE A 113      25.463 -19.403 -13.536  1.00  0.65           C  
ATOM   1749  CE2 PHE A 113      25.002 -21.116 -15.013  1.00  0.65           C  
ATOM   1750  CZ  PHE A 113      25.009 -20.639 -13.766  1.00  0.65           C  
ATOM   1751  H   PHE A 113      28.739 -17.892 -15.962  1.00  0.65           H  
ATOM   1752  HA  PHE A 113      27.601 -19.655 -17.911  1.00  0.65           H  
ATOM   1753 1HB  PHE A 113      26.499 -17.214 -16.491  1.00  0.65           H  
ATOM   1754 2HB  PHE A 113      25.529 -18.126 -17.620  1.00  0.65           H  
ATOM   1755  HD1 PHE A 113      26.249 -17.651 -14.354  1.00  0.65           H  
ATOM   1756  HD2 PHE A 113      25.432 -20.739 -17.060  1.00  0.65           H  
ATOM   1757  HE1 PHE A 113      25.473 -19.016 -12.544  1.00  0.65           H  
ATOM   1758  HE2 PHE A 113      24.645 -22.093 -15.178  1.00  0.65           H  
ATOM   1759  HZ  PHE A 113      24.650 -21.248 -12.949  1.00  0.65           H  
ATOM   1760  N   ALA A 114      28.094 -16.588 -18.915  1.00  0.64           N  
ATOM   1761  CA  ALA A 114      28.185 -15.686 -20.048  1.00  0.64           C  
ATOM   1762  C   ALA A 114      29.068 -16.255 -21.175  1.00  0.64           C  
ATOM   1763  O   ALA A 114      28.942 -15.829 -22.325  1.00  0.64           O  
ATOM   1764  CB  ALA A 114      28.713 -14.340 -19.579  1.00  0.64           C  
ATOM   1765  H   ALA A 114      28.367 -16.227 -18.000  1.00  0.64           H  
ATOM   1766  HA  ALA A 114      27.180 -15.550 -20.446  1.00  0.64           H  
ATOM   1767 1HB  ALA A 114      28.745 -13.651 -20.418  1.00  0.64           H  
ATOM   1768 2HB  ALA A 114      28.055 -13.946 -18.800  1.00  0.64           H  
ATOM   1769 3HB  ALA A 114      29.716 -14.470 -19.174  1.00  0.64           H  
ATOM   1770  N   GLU A 115      29.981 -17.195 -20.860  1.00  0.62           N  
ATOM   1771  CA  GLU A 115      30.854 -17.792 -21.871  1.00  0.62           C  
ATOM   1772  C   GLU A 115      30.091 -18.790 -22.749  1.00  0.62           C  
ATOM   1773  O   GLU A 115      30.560 -19.153 -23.830  1.00  0.62           O  
ATOM   1774  CB  GLU A 115      32.055 -18.532 -21.249  1.00  0.62           C  
ATOM   1775  CG  GLU A 115      33.103 -17.673 -20.537  1.00  0.62           C  
ATOM   1776  CD  GLU A 115      34.283 -18.512 -19.991  1.00  0.62           C  
ATOM   1777  OE1 GLU A 115      34.240 -19.728 -20.105  1.00  0.62           O  
ATOM   1778  OE2 GLU A 115      35.214 -17.942 -19.471  1.00  0.62           O  
ATOM   1779  H   GLU A 115      30.049 -17.549 -19.908  1.00  0.62           H  
ATOM   1780  HA  GLU A 115      31.232 -16.995 -22.510  1.00  0.62           H  
ATOM   1781 1HB  GLU A 115      31.690 -19.265 -20.532  1.00  0.62           H  
ATOM   1782 2HB  GLU A 115      32.570 -19.084 -22.032  1.00  0.62           H  
ATOM   1783 1HG  GLU A 115      33.482 -16.921 -21.225  1.00  0.62           H  
ATOM   1784 2HG  GLU A 115      32.616 -17.159 -19.707  1.00  0.62           H  
ATOM   1785  N   ILE A 116      28.947 -19.274 -22.259  1.00  0.62           N  
ATOM   1786  CA  ILE A 116      28.146 -20.258 -22.973  1.00  0.62           C  
ATOM   1787  C   ILE A 116      27.028 -19.600 -23.765  1.00  0.62           C  
ATOM   1788  O   ILE A 116      26.793 -19.937 -24.927  1.00  0.62           O  
ATOM   1789  CB  ILE A 116      27.519 -21.288 -22.019  1.00  0.62           C  
ATOM   1790  CG1 ILE A 116      28.602 -22.096 -21.320  1.00  0.62           C  
ATOM   1791  CG2 ILE A 116      26.584 -22.213 -22.809  1.00  0.62           C  
ATOM   1792  CD1 ILE A 116      28.066 -22.974 -20.222  1.00  0.62           C  
ATOM   1793  H   ILE A 116      28.595 -18.924 -21.370  1.00  0.62           H  
ATOM   1794  HA  ILE A 116      28.791 -20.788 -23.673  1.00  0.62           H  
ATOM   1795  HB  ILE A 116      26.950 -20.766 -21.247  1.00  0.62           H  
ATOM   1796 1HG1 ILE A 116      29.105 -22.728 -22.056  1.00  0.62           H  
ATOM   1797 2HG1 ILE A 116      29.337 -21.411 -20.887  1.00  0.62           H  
ATOM   1798 1HG2 ILE A 116      26.138 -22.928 -22.149  1.00  0.62           H  
ATOM   1799 2HG2 ILE A 116      25.805 -21.621 -23.280  1.00  0.62           H  
ATOM   1800 3HG2 ILE A 116      27.158 -22.738 -23.576  1.00  0.62           H  
ATOM   1801 1HD1 ILE A 116      28.890 -23.528 -19.771  1.00  0.62           H  
ATOM   1802 2HD1 ILE A 116      27.575 -22.355 -19.470  1.00  0.62           H  
ATOM   1803 3HD1 ILE A 116      27.356 -23.670 -20.640  1.00  0.62           H  
ATOM   1804  N   ALA A 117      26.305 -18.694 -23.117  1.00  0.61           N  
ATOM   1805  CA  ALA A 117      25.155 -18.058 -23.757  1.00  0.61           C  
ATOM   1806  C   ALA A 117      24.837 -16.726 -23.085  1.00  0.61           C  
ATOM   1807  O   ALA A 117      25.219 -16.514 -21.929  1.00  0.61           O  
ATOM   1808  CB  ALA A 117      23.951 -18.983 -23.691  1.00  0.61           C  
ATOM   1809  H   ALA A 117      26.564 -18.457 -22.157  1.00  0.61           H  
ATOM   1810  HA  ALA A 117      25.413 -17.882 -24.796  1.00  0.61           H  
ATOM   1811 1HB  ALA A 117      23.085 -18.556 -24.174  1.00  0.61           H  
ATOM   1812 2HB  ALA A 117      24.191 -19.925 -24.181  1.00  0.61           H  
ATOM   1813 3HB  ALA A 117      23.715 -19.164 -22.664  1.00  0.61           H  
ATOM   1814  N   PRO A 118      24.118 -15.806 -23.752  1.00  0.62           N  
ATOM   1815  CA  PRO A 118      23.674 -14.583 -23.142  1.00  0.62           C  
ATOM   1816  C   PRO A 118      23.035 -14.969 -21.844  1.00  0.62           C  
ATOM   1817  O   PRO A 118      22.203 -15.880 -21.791  1.00  0.62           O  
ATOM   1818  CB  PRO A 118      22.670 -14.060 -24.166  1.00  0.62           C  
ATOM   1819  CG  PRO A 118      23.221 -14.563 -25.487  1.00  0.62           C  
ATOM   1820  CD  PRO A 118      23.770 -15.944 -25.184  1.00  0.62           C  
ATOM   1821  HA  PRO A 118      24.522 -13.898 -22.995  1.00  0.62           H  
ATOM   1822 1HB  PRO A 118      21.664 -14.456 -23.949  1.00  0.62           H  
ATOM   1823 2HB  PRO A 118      22.609 -12.970 -24.116  1.00  0.62           H  
ATOM   1824 1HG  PRO A 118      22.414 -14.589 -26.236  1.00  0.62           H  
ATOM   1825 2HG  PRO A 118      23.983 -13.869 -25.867  1.00  0.62           H  
ATOM   1826 1HD  PRO A 118      23.007 -16.696 -25.352  1.00  0.62           H  
ATOM   1827 2HD  PRO A 118      24.661 -16.106 -25.801  1.00  0.62           H  
ATOM   1828  N   THR A 119      23.432 -14.274 -20.805  1.00  0.65           N  
ATOM   1829  CA  THR A 119      22.947 -14.582 -19.492  1.00  0.65           C  
ATOM   1830  C   THR A 119      22.346 -13.361 -18.855  1.00  0.65           C  
ATOM   1831  O   THR A 119      22.945 -12.283 -18.874  1.00  0.65           O  
ATOM   1832  CB  THR A 119      24.091 -15.129 -18.628  1.00  0.65           C  
ATOM   1833  OG1 THR A 119      24.631 -16.324 -19.246  1.00  0.65           O  
ATOM   1834  CG2 THR A 119      23.597 -15.492 -17.204  1.00  0.65           C  
ATOM   1835  H   THR A 119      24.112 -13.538 -20.926  1.00  0.65           H  
ATOM   1836  HA  THR A 119      22.181 -15.341 -19.577  1.00  0.65           H  
ATOM   1837  HB  THR A 119      24.879 -14.379 -18.558  1.00  0.65           H  
ATOM   1838  HG1 THR A 119      24.799 -16.202 -20.222  1.00  0.65           H  
ATOM   1839 1HG2 THR A 119      24.423 -15.878 -16.615  1.00  0.65           H  
ATOM   1840 2HG2 THR A 119      23.194 -14.610 -16.715  1.00  0.65           H  
ATOM   1841 3HG2 THR A 119      22.818 -16.248 -17.270  1.00  0.65           H  
ATOM   1842  N   VAL A 120      21.175 -13.534 -18.283  1.00  0.71           N  
ATOM   1843  CA  VAL A 120      20.512 -12.455 -17.589  1.00  0.71           C  
ATOM   1844  C   VAL A 120      20.438 -12.765 -16.125  1.00  0.71           C  
ATOM   1845  O   VAL A 120      19.926 -13.814 -15.734  1.00  0.71           O  
ATOM   1846  CB  VAL A 120      19.091 -12.219 -18.137  1.00  0.71           C  
ATOM   1847  CG1 VAL A 120      18.380 -11.131 -17.333  1.00  0.71           C  
ATOM   1848  CG2 VAL A 120      19.191 -11.779 -19.574  1.00  0.71           C  
ATOM   1849  H   VAL A 120      20.758 -14.465 -18.316  1.00  0.71           H  
ATOM   1850  HA  VAL A 120      21.088 -11.539 -17.720  1.00  0.71           H  
ATOM   1851  HB  VAL A 120      18.514 -13.146 -18.063  1.00  0.71           H  
ATOM   1852 1HG1 VAL A 120      17.381 -10.971 -17.734  1.00  0.71           H  
ATOM   1853 2HG1 VAL A 120      18.305 -11.434 -16.290  1.00  0.71           H  
ATOM   1854 3HG1 VAL A 120      18.952 -10.202 -17.395  1.00  0.71           H  
ATOM   1855 1HG2 VAL A 120      18.191 -11.625 -19.963  1.00  0.71           H  
ATOM   1856 2HG2 VAL A 120      19.757 -10.847 -19.630  1.00  0.71           H  
ATOM   1857 3HG2 VAL A 120      19.697 -12.537 -20.156  1.00  0.71           H  
ATOM   1858  N   TYR A 121      20.973 -11.860 -15.341  1.00  0.79           N  
ATOM   1859  CA  TYR A 121      20.935 -11.968 -13.906  1.00  0.79           C  
ATOM   1860  C   TYR A 121      19.793 -11.146 -13.396  1.00  0.79           C  
ATOM   1861  O   TYR A 121      19.717  -9.950 -13.667  1.00  0.79           O  
ATOM   1862  CB  TYR A 121      22.242 -11.497 -13.304  1.00  0.79           C  
ATOM   1863  CG  TYR A 121      22.192 -11.330 -11.832  1.00  0.79           C  
ATOM   1864  CD1 TYR A 121      22.539 -12.322 -10.947  1.00  0.79           C  
ATOM   1865  CD2 TYR A 121      21.756 -10.116 -11.365  1.00  0.79           C  
ATOM   1866  CE1 TYR A 121      22.462 -12.069  -9.608  1.00  0.79           C  
ATOM   1867  CE2 TYR A 121      21.672  -9.877 -10.040  1.00  0.79           C  
ATOM   1868  CZ  TYR A 121      22.024 -10.827  -9.151  1.00  0.79           C  
ATOM   1869  OH  TYR A 121      21.953 -10.539  -7.799  1.00  0.79           O  
ATOM   1870  H   TYR A 121      21.393 -11.040 -15.761  1.00  0.79           H  
ATOM   1871  HA  TYR A 121      20.745 -12.998 -13.628  1.00  0.79           H  
ATOM   1872 1HB  TYR A 121      23.023 -12.216 -13.541  1.00  0.79           H  
ATOM   1873 2HB  TYR A 121      22.527 -10.559 -13.737  1.00  0.79           H  
ATOM   1874  HD1 TYR A 121      22.883 -13.284 -11.291  1.00  0.79           H  
ATOM   1875  HD2 TYR A 121      21.474  -9.345 -12.066  1.00  0.79           H  
ATOM   1876  HE1 TYR A 121      22.747 -12.838  -8.922  1.00  0.79           H  
ATOM   1877  HE2 TYR A 121      21.322  -8.915  -9.686  1.00  0.79           H  
ATOM   1878  HH  TYR A 121      21.999  -9.552  -7.670  1.00  0.79           H  
ATOM   1879  N   MET A 122      18.886 -11.783 -12.686  1.00  0.91           N  
ATOM   1880  CA  MET A 122      17.751 -11.063 -12.178  1.00  0.91           C  
ATOM   1881  C   MET A 122      17.937 -10.667 -10.716  1.00  0.91           C  
ATOM   1882  O   MET A 122      18.185  -9.500 -10.410  1.00  0.91           O  
ATOM   1883  CB  MET A 122      16.527 -11.941 -12.406  1.00  0.91           C  
ATOM   1884  CG  MET A 122      16.186 -12.089 -13.880  1.00  0.91           C  
ATOM   1885  SD  MET A 122      14.898 -13.252 -14.170  1.00  0.91           S  
ATOM   1886  CE  MET A 122      13.575 -12.446 -13.415  1.00  0.91           C  
ATOM   1887  H   MET A 122      18.986 -12.782 -12.509  1.00  0.91           H  
ATOM   1888  HA  MET A 122      17.630 -10.145 -12.753  1.00  0.91           H  
ATOM   1889 1HB  MET A 122      16.710 -12.939 -12.005  1.00  0.91           H  
ATOM   1890 2HB  MET A 122      15.667 -11.517 -11.881  1.00  0.91           H  
ATOM   1891 1HG  MET A 122      15.887 -11.123 -14.290  1.00  0.91           H  
ATOM   1892 2HG  MET A 122      17.074 -12.429 -14.415  1.00  0.91           H  
ATOM   1893 1HE  MET A 122      12.678 -13.043 -13.496  1.00  0.91           H  
ATOM   1894 2HE  MET A 122      13.814 -12.294 -12.364  1.00  0.91           H  
ATOM   1895 3HE  MET A 122      13.419 -11.487 -13.907  1.00  0.91           H  
ATOM   1896  N   GLY A 123      17.900 -11.651  -9.822  1.00  1.06           N  
ATOM   1897  CA  GLY A 123      18.050 -11.388  -8.394  1.00  1.06           C  
ATOM   1898  C   GLY A 123      16.834 -10.593  -7.926  1.00  1.06           C  
ATOM   1899  O   GLY A 123      15.960 -10.289  -8.740  1.00  1.06           O  
ATOM   1900  H   GLY A 123      17.726 -12.595 -10.131  1.00  1.06           H  
ATOM   1901 1HA  GLY A 123      18.120 -12.328  -7.849  1.00  1.06           H  
ATOM   1902 2HA  GLY A 123      18.965 -10.824  -8.210  1.00  1.06           H  
ATOM   1903  N   ILE A 124      16.757 -10.281  -6.633  1.00  1.22           N  
ATOM   1904  CA  ILE A 124      15.694  -9.403  -6.139  1.00  1.22           C  
ATOM   1905  C   ILE A 124      16.286  -8.330  -5.239  1.00  1.22           C  
ATOM   1906  O   ILE A 124      16.940  -8.641  -4.234  1.00  1.22           O  
ATOM   1907  CB  ILE A 124      14.576 -10.149  -5.361  1.00  1.22           C  
ATOM   1908  CG1 ILE A 124      13.916 -11.211  -6.233  1.00  1.22           C  
ATOM   1909  CG2 ILE A 124      13.499  -9.146  -4.888  1.00  1.22           C  
ATOM   1910  CD1 ILE A 124      12.927 -12.065  -5.496  1.00  1.22           C  
ATOM   1911  H   ILE A 124      17.476 -10.600  -6.000  1.00  1.22           H  
ATOM   1912  HA  ILE A 124      15.231  -8.904  -6.990  1.00  1.22           H  
ATOM   1913  HB  ILE A 124      15.007 -10.649  -4.493  1.00  1.22           H  
ATOM   1914 1HG1 ILE A 124      13.405 -10.721  -7.060  1.00  1.22           H  
ATOM   1915 2HG1 ILE A 124      14.678 -11.870  -6.635  1.00  1.22           H  
ATOM   1916 1HG2 ILE A 124      12.732  -9.673  -4.347  1.00  1.22           H  
ATOM   1917 2HG2 ILE A 124      13.945  -8.403  -4.243  1.00  1.22           H  
ATOM   1918 3HG2 ILE A 124      13.051  -8.653  -5.750  1.00  1.22           H  
ATOM   1919 1HD1 ILE A 124      12.516 -12.786  -6.197  1.00  1.22           H  
ATOM   1920 2HD1 ILE A 124      13.426 -12.582  -4.677  1.00  1.22           H  
ATOM   1921 3HD1 ILE A 124      12.128 -11.435  -5.100  1.00  1.22           H  
ATOM   1922  N   ASP A 125      16.013  -7.061  -5.528  1.00  1.37           N  
ATOM   1923  CA  ASP A 125      16.533  -6.015  -4.656  1.00  1.37           C  
ATOM   1924  C   ASP A 125      15.587  -5.942  -3.478  1.00  1.37           C  
ATOM   1925  O   ASP A 125      14.728  -5.074  -3.397  1.00  1.37           O  
ATOM   1926  CB  ASP A 125      16.641  -4.666  -5.371  1.00  1.37           C  
ATOM   1927  CG  ASP A 125      17.355  -3.558  -4.547  1.00  1.37           C  
ATOM   1928  OD1 ASP A 125      17.842  -3.815  -3.466  1.00  1.37           O  
ATOM   1929  OD2 ASP A 125      17.411  -2.446  -5.015  1.00  1.37           O  
ATOM   1930  H   ASP A 125      15.453  -6.827  -6.341  1.00  1.37           H  
ATOM   1931  HA  ASP A 125      17.523  -6.299  -4.299  1.00  1.37           H  
ATOM   1932 1HB  ASP A 125      17.181  -4.801  -6.311  1.00  1.37           H  
ATOM   1933 2HB  ASP A 125      15.643  -4.313  -5.622  1.00  1.37           H  
ATOM   1934  N   THR A 126      15.796  -6.881  -2.570  1.00  1.47           N  
ATOM   1935  CA  THR A 126      14.955  -7.227  -1.438  1.00  1.47           C  
ATOM   1936  C   THR A 126      14.386  -6.053  -0.644  1.00  1.47           C  
ATOM   1937  O   THR A 126      13.201  -6.049  -0.296  1.00  1.47           O  
ATOM   1938  CB  THR A 126      15.757  -8.145  -0.527  1.00  1.47           C  
ATOM   1939  OG1 THR A 126      16.150  -9.331  -1.257  1.00  1.47           O  
ATOM   1940  CG2 THR A 126      14.949  -8.518   0.587  1.00  1.47           C  
ATOM   1941  H   THR A 126      16.581  -7.497  -2.777  1.00  1.47           H  
ATOM   1942  HA  THR A 126      14.110  -7.798  -1.821  1.00  1.47           H  
ATOM   1943  HB  THR A 126      16.646  -7.625  -0.174  1.00  1.47           H  
ATOM   1944  HG1 THR A 126      16.630  -9.081  -2.070  1.00  1.47           H  
ATOM   1945 1HG2 THR A 126      15.542  -9.159   1.216  1.00  1.47           H  
ATOM   1946 2HG2 THR A 126      14.654  -7.631   1.135  1.00  1.47           H  
ATOM   1947 3HG2 THR A 126      14.059  -9.041   0.245  1.00  1.47           H  
ATOM   1948  N   LYS A 127      15.189  -5.028  -0.385  1.00  1.52           N  
ATOM   1949  CA  LYS A 127      14.712  -3.863   0.374  1.00  1.52           C  
ATOM   1950  C   LYS A 127      13.543  -3.155  -0.336  1.00  1.52           C  
ATOM   1951  O   LYS A 127      12.818  -2.366   0.266  1.00  1.52           O  
ATOM   1952  CB  LYS A 127      15.852  -2.879   0.625  1.00  1.52           C  
ATOM   1953  CG  LYS A 127      16.414  -2.215  -0.630  1.00  1.52           C  
ATOM   1954  CD  LYS A 127      17.554  -1.244  -0.292  1.00  1.52           C  
ATOM   1955  CE  LYS A 127      18.134  -0.599  -1.554  1.00  1.52           C  
ATOM   1956  NZ  LYS A 127      18.980  -1.549  -2.334  1.00  1.52           N  
ATOM   1957  H   LYS A 127      16.145  -5.058  -0.716  1.00  1.52           H  
ATOM   1958  HA  LYS A 127      14.349  -4.218   1.339  1.00  1.52           H  
ATOM   1959 1HB  LYS A 127      15.504  -2.088   1.290  1.00  1.52           H  
ATOM   1960 2HB  LYS A 127      16.670  -3.395   1.128  1.00  1.52           H  
ATOM   1961 1HG  LYS A 127      16.783  -2.982  -1.318  1.00  1.52           H  
ATOM   1962 2HG  LYS A 127      15.624  -1.662  -1.135  1.00  1.52           H  
ATOM   1963 1HD  LYS A 127      17.182  -0.463   0.370  1.00  1.52           H  
ATOM   1964 2HD  LYS A 127      18.348  -1.785   0.219  1.00  1.52           H  
ATOM   1965 1HE  LYS A 127      17.311  -0.269  -2.185  1.00  1.52           H  
ATOM   1966 2HE  LYS A 127      18.738   0.262  -1.278  1.00  1.52           H  
ATOM   1967 1HZ  LYS A 127      19.324  -1.097  -3.163  1.00  1.52           H  
ATOM   1968 2HZ  LYS A 127      19.750  -1.858  -1.776  1.00  1.52           H  
ATOM   1969 3HZ  LYS A 127      18.442  -2.375  -2.630  1.00  1.52           H  
ATOM   1970  N   ASN A 128      13.406  -3.437  -1.627  1.00  1.50           N  
ATOM   1971  CA  ASN A 128      12.409  -2.945  -2.548  1.00  1.50           C  
ATOM   1972  C   ASN A 128      11.819  -4.152  -3.299  1.00  1.50           C  
ATOM   1973  O   ASN A 128      11.578  -4.102  -4.509  1.00  1.50           O  
ATOM   1974  CB  ASN A 128      13.058  -1.940  -3.486  1.00  1.50           C  
ATOM   1975  CG  ASN A 128      12.107  -1.239  -4.335  1.00  1.50           C  
ATOM   1976  OD1 ASN A 128      10.969  -0.973  -3.930  1.00  1.50           O  
ATOM   1977  ND2 ASN A 128      12.543  -0.946  -5.560  1.00  1.50           N  
ATOM   1978  H   ASN A 128      14.059  -4.096  -2.034  1.00  1.50           H  
ATOM   1979  HA  ASN A 128      11.616  -2.469  -1.983  1.00  1.50           H  
ATOM   1980 1HB  ASN A 128      13.611  -1.207  -2.899  1.00  1.50           H  
ATOM   1981 2HB  ASN A 128      13.783  -2.462  -4.120  1.00  1.50           H  
ATOM   1982 1HD2 ASN A 128      11.919  -0.516  -6.255  1.00  1.50           H  
ATOM   1983 2HD2 ASN A 128      13.475  -1.195  -5.829  1.00  1.50           H  
ATOM   1984  N   TYR A 129      11.536  -5.216  -2.540  1.00  1.44           N  
ATOM   1985  CA  TYR A 129      11.104  -6.521  -3.045  1.00  1.44           C  
ATOM   1986  C   TYR A 129      10.008  -6.503  -4.130  1.00  1.44           C  
ATOM   1987  O   TYR A 129      10.196  -7.132  -5.172  1.00  1.44           O  
ATOM   1988  CB  TYR A 129      10.587  -7.353  -1.866  1.00  1.44           C  
ATOM   1989  CG  TYR A 129      10.273  -8.782  -2.171  1.00  1.44           C  
ATOM   1990  CD1 TYR A 129      11.266  -9.723  -1.965  1.00  1.44           C  
ATOM   1991  CD2 TYR A 129       9.050  -9.166  -2.664  1.00  1.44           C  
ATOM   1992  CE1 TYR A 129      11.026 -11.039  -2.232  1.00  1.44           C  
ATOM   1993  CE2 TYR A 129       8.812 -10.491  -2.948  1.00  1.44           C  
ATOM   1994  CZ  TYR A 129       9.796 -11.420  -2.723  1.00  1.44           C  
ATOM   1995  OH  TYR A 129       9.572 -12.723  -2.982  1.00  1.44           O  
ATOM   1996  H   TYR A 129      11.761  -5.160  -1.545  1.00  1.44           H  
ATOM   1997  HA  TYR A 129      11.980  -7.008  -3.468  1.00  1.44           H  
ATOM   1998 1HB  TYR A 129      11.319  -7.347  -1.072  1.00  1.44           H  
ATOM   1999 2HB  TYR A 129       9.684  -6.888  -1.470  1.00  1.44           H  
ATOM   2000  HD1 TYR A 129      12.239  -9.415  -1.580  1.00  1.44           H  
ATOM   2001  HD2 TYR A 129       8.287  -8.427  -2.829  1.00  1.44           H  
ATOM   2002  HE1 TYR A 129      11.806 -11.781  -2.061  1.00  1.44           H  
ATOM   2003  HE2 TYR A 129       7.848 -10.801  -3.342  1.00  1.44           H  
ATOM   2004  HH  TYR A 129      10.246 -13.248  -2.535  1.00  1.44           H  
ATOM   2005  N   ILE A 130       8.866  -5.824  -3.916  1.00  1.37           N  
ATOM   2006  CA  ILE A 130       7.797  -5.867  -4.939  1.00  1.37           C  
ATOM   2007  C   ILE A 130       8.074  -5.070  -6.191  1.00  1.37           C  
ATOM   2008  O   ILE A 130       7.837  -5.567  -7.287  1.00  1.37           O  
ATOM   2009  CB  ILE A 130       6.410  -5.531  -4.400  1.00  1.37           C  
ATOM   2010  CG1 ILE A 130       6.001  -6.577  -3.461  1.00  1.37           C  
ATOM   2011  CG2 ILE A 130       5.416  -5.441  -5.541  1.00  1.37           C  
ATOM   2012  CD1 ILE A 130       5.831  -7.964  -4.098  1.00  1.37           C  
ATOM   2013  H   ILE A 130       8.746  -5.294  -3.062  1.00  1.37           H  
ATOM   2014  HA  ILE A 130       7.709  -6.904  -5.239  1.00  1.37           H  
ATOM   2015  HB  ILE A 130       6.442  -4.592  -3.866  1.00  1.37           H  
ATOM   2016 1HG1 ILE A 130       6.768  -6.662  -2.726  1.00  1.37           H  
ATOM   2017 2HG1 ILE A 130       5.077  -6.286  -3.000  1.00  1.37           H  
ATOM   2018 1HG2 ILE A 130       4.430  -5.215  -5.153  1.00  1.37           H  
ATOM   2019 2HG2 ILE A 130       5.722  -4.656  -6.232  1.00  1.37           H  
ATOM   2020 3HG2 ILE A 130       5.382  -6.393  -6.069  1.00  1.37           H  
ATOM   2021 1HD1 ILE A 130       5.546  -8.681  -3.334  1.00  1.37           H  
ATOM   2022 2HD1 ILE A 130       5.050  -7.921  -4.859  1.00  1.37           H  
ATOM   2023 3HD1 ILE A 130       6.762  -8.280  -4.563  1.00  1.37           H  
ATOM   2024  N   ASP A 131       8.566  -3.847  -6.077  1.00  1.29           N  
ATOM   2025  CA  ASP A 131       8.912  -3.129  -7.289  1.00  1.29           C  
ATOM   2026  C   ASP A 131      10.018  -3.881  -8.051  1.00  1.29           C  
ATOM   2027  O   ASP A 131       9.987  -3.954  -9.286  1.00  1.29           O  
ATOM   2028  CB  ASP A 131       9.322  -1.712  -6.915  1.00  1.29           C  
ATOM   2029  CG  ASP A 131       9.667  -0.777  -8.041  1.00  1.29           C  
ATOM   2030  OD1 ASP A 131       8.803  -0.458  -8.850  1.00  1.29           O  
ATOM   2031  OD2 ASP A 131      10.812  -0.317  -8.053  1.00  1.29           O  
ATOM   2032  H   ASP A 131       8.692  -3.397  -5.172  1.00  1.29           H  
ATOM   2033  HA  ASP A 131       8.029  -3.078  -7.926  1.00  1.29           H  
ATOM   2034 1HB  ASP A 131       8.520  -1.256  -6.329  1.00  1.29           H  
ATOM   2035 2HB  ASP A 131      10.157  -1.783  -6.266  1.00  1.29           H  
ATOM   2036  N   SER A 132      10.971  -4.494  -7.325  1.00  1.22           N  
ATOM   2037  CA  SER A 132      12.022  -5.266  -7.975  1.00  1.22           C  
ATOM   2038  C   SER A 132      11.401  -6.459  -8.691  1.00  1.22           C  
ATOM   2039  O   SER A 132      11.673  -6.700  -9.867  1.00  1.22           O  
ATOM   2040  CB  SER A 132      13.050  -5.710  -6.975  1.00  1.22           C  
ATOM   2041  OG  SER A 132      14.079  -6.437  -7.600  1.00  1.22           O  
ATOM   2042  H   SER A 132      10.985  -4.409  -6.308  1.00  1.22           H  
ATOM   2043  HA  SER A 132      12.508  -4.647  -8.720  1.00  1.22           H  
ATOM   2044 1HB  SER A 132      13.462  -4.836  -6.474  1.00  1.22           H  
ATOM   2045 2HB  SER A 132      12.575  -6.320  -6.210  1.00  1.22           H  
ATOM   2046  HG  SER A 132      13.657  -7.225  -7.967  1.00  1.22           H  
ATOM   2047  N   PHE A 133      10.524  -7.173  -7.986  1.00  1.15           N  
ATOM   2048  CA  PHE A 133       9.784  -8.301  -8.530  1.00  1.15           C  
ATOM   2049  C   PHE A 133       9.018  -7.918  -9.773  1.00  1.15           C  
ATOM   2050  O   PHE A 133       9.119  -8.598 -10.791  1.00  1.15           O  
ATOM   2051  CB  PHE A 133       8.849  -8.852  -7.460  1.00  1.15           C  
ATOM   2052  CG  PHE A 133       7.783  -9.747  -7.926  1.00  1.15           C  
ATOM   2053  CD1 PHE A 133       8.036 -11.007  -8.321  1.00  1.15           C  
ATOM   2054  CD2 PHE A 133       6.468  -9.292  -7.917  1.00  1.15           C  
ATOM   2055  CE1 PHE A 133       7.023 -11.825  -8.725  1.00  1.15           C  
ATOM   2056  CE2 PHE A 133       5.446 -10.107  -8.312  1.00  1.15           C  
ATOM   2057  CZ  PHE A 133       5.733 -11.381  -8.719  1.00  1.15           C  
ATOM   2058  H   PHE A 133      10.350  -6.934  -7.011  1.00  1.15           H  
ATOM   2059  HA  PHE A 133      10.501  -9.081  -8.791  1.00  1.15           H  
ATOM   2060 1HB  PHE A 133       9.433  -9.379  -6.703  1.00  1.15           H  
ATOM   2061 2HB  PHE A 133       8.379  -8.033  -6.975  1.00  1.15           H  
ATOM   2062  HD1 PHE A 133       9.061 -11.355  -8.319  1.00  1.15           H  
ATOM   2063  HD2 PHE A 133       6.266  -8.269  -7.585  1.00  1.15           H  
ATOM   2064  HE1 PHE A 133       7.252 -12.824  -9.046  1.00  1.15           H  
ATOM   2065  HE2 PHE A 133       4.417  -9.748  -8.303  1.00  1.15           H  
ATOM   2066  HZ  PHE A 133       4.947 -12.034  -9.030  1.00  1.15           H  
ATOM   2067  N   ALA A 134       8.257  -6.839  -9.721  1.00  1.09           N  
ATOM   2068  CA  ALA A 134       7.482  -6.455 -10.877  1.00  1.09           C  
ATOM   2069  C   ALA A 134       8.385  -6.226 -12.079  1.00  1.09           C  
ATOM   2070  O   ALA A 134       8.078  -6.690 -13.175  1.00  1.09           O  
ATOM   2071  CB  ALA A 134       6.696  -5.203 -10.569  1.00  1.09           C  
ATOM   2072  H   ALA A 134       8.203  -6.291  -8.869  1.00  1.09           H  
ATOM   2073  HA  ALA A 134       6.799  -7.270 -11.113  1.00  1.09           H  
ATOM   2074 1HB  ALA A 134       6.097  -4.927 -11.431  1.00  1.09           H  
ATOM   2075 2HB  ALA A 134       6.046  -5.389  -9.713  1.00  1.09           H  
ATOM   2076 3HB  ALA A 134       7.390  -4.395 -10.329  1.00  1.09           H  
ATOM   2077  N   ASN A 135       9.544  -5.598 -11.870  1.00  1.03           N  
ATOM   2078  CA  ASN A 135      10.460  -5.350 -12.976  1.00  1.03           C  
ATOM   2079  C   ASN A 135      11.121  -6.634 -13.465  1.00  1.03           C  
ATOM   2080  O   ASN A 135      11.354  -6.809 -14.670  1.00  1.03           O  
ATOM   2081  CB  ASN A 135      11.431  -4.269 -12.577  1.00  1.03           C  
ATOM   2082  CG  ASN A 135      10.734  -2.923 -12.654  1.00  1.03           C  
ATOM   2083  OD1 ASN A 135      10.655  -2.326 -13.737  1.00  1.03           O  
ATOM   2084  ND2 ASN A 135      10.177  -2.470 -11.572  1.00  1.03           N  
ATOM   2085  H   ASN A 135       9.772  -5.235 -10.940  1.00  1.03           H  
ATOM   2086  HA  ASN A 135       9.879  -4.960 -13.808  1.00  1.03           H  
ATOM   2087 1HB  ASN A 135      11.773  -4.440 -11.551  1.00  1.03           H  
ATOM   2088 2HB  ASN A 135      12.305  -4.272 -13.231  1.00  1.03           H  
ATOM   2089 1HD2 ASN A 135       9.687  -1.599 -11.583  1.00  1.03           H  
ATOM   2090 2HD2 ASN A 135      10.210  -3.016 -10.712  1.00  1.03           H  
ATOM   2091  N   ASN A 136      11.369  -7.572 -12.557  1.00  0.97           N  
ATOM   2092  CA  ASN A 136      11.908  -8.859 -12.960  1.00  0.97           C  
ATOM   2093  C   ASN A 136      10.913  -9.616 -13.820  1.00  0.97           C  
ATOM   2094  O   ASN A 136      11.271 -10.203 -14.848  1.00  0.97           O  
ATOM   2095  CB  ASN A 136      12.228  -9.697 -11.751  1.00  0.97           C  
ATOM   2096  CG  ASN A 136      13.460  -9.325 -11.058  1.00  0.97           C  
ATOM   2097  OD1 ASN A 136      14.346  -8.656 -11.607  1.00  0.97           O  
ATOM   2098  ND2 ASN A 136      13.557  -9.783  -9.845  1.00  0.97           N  
ATOM   2099  H   ASN A 136      11.197  -7.380 -11.569  1.00  0.97           H  
ATOM   2100  HA  ASN A 136      12.811  -8.696 -13.548  1.00  0.97           H  
ATOM   2101 1HB  ASN A 136      11.422  -9.569 -11.041  1.00  0.97           H  
ATOM   2102 2HB  ASN A 136      12.229 -10.718 -11.990  1.00  0.97           H  
ATOM   2103 1HD2 ASN A 136      14.399  -9.626  -9.310  1.00  0.97           H  
ATOM   2104 2HD2 ASN A 136      12.818 -10.332  -9.461  1.00  0.97           H  
ATOM   2105  N   MET A 137       9.641  -9.543 -13.444  1.00  0.92           N  
ATOM   2106  CA  MET A 137       8.640 -10.277 -14.177  1.00  0.92           C  
ATOM   2107  C   MET A 137       8.415  -9.615 -15.528  1.00  0.92           C  
ATOM   2108  O   MET A 137       8.262 -10.306 -16.537  1.00  0.92           O  
ATOM   2109  CB  MET A 137       7.362 -10.332 -13.374  1.00  0.92           C  
ATOM   2110  CG  MET A 137       7.480 -11.084 -12.067  1.00  0.92           C  
ATOM   2111  SD  MET A 137       8.006 -12.740 -12.223  1.00  0.92           S  
ATOM   2112  CE  MET A 137       9.738 -12.658 -11.801  1.00  0.92           C  
ATOM   2113  H   MET A 137       9.389  -9.028 -12.598  1.00  0.92           H  
ATOM   2114  HA  MET A 137       9.000 -11.290 -14.349  1.00  0.92           H  
ATOM   2115 1HB  MET A 137       7.037  -9.317 -13.145  1.00  0.92           H  
ATOM   2116 2HB  MET A 137       6.588 -10.807 -13.956  1.00  0.92           H  
ATOM   2117 1HG  MET A 137       8.179 -10.599 -11.435  1.00  0.92           H  
ATOM   2118 2HG  MET A 137       6.527 -11.072 -11.566  1.00  0.92           H  
ATOM   2119 1HE  MET A 137      10.173 -13.658 -11.855  1.00  0.92           H  
ATOM   2120 2HE  MET A 137      10.244 -12.012 -12.497  1.00  0.92           H  
ATOM   2121 3HE  MET A 137       9.846 -12.271 -10.785  1.00  0.92           H  
ATOM   2122  N   LYS A 138       8.466  -8.273 -15.568  1.00  0.87           N  
ATOM   2123  CA  LYS A 138       8.317  -7.541 -16.822  1.00  0.87           C  
ATOM   2124  C   LYS A 138       9.467  -7.900 -17.748  1.00  0.87           C  
ATOM   2125  O   LYS A 138       9.270  -8.051 -18.957  1.00  0.87           O  
ATOM   2126  CB  LYS A 138       8.275  -6.031 -16.577  1.00  0.87           C  
ATOM   2127  CG  LYS A 138       6.990  -5.512 -15.913  1.00  0.87           C  
ATOM   2128  CD  LYS A 138       7.087  -4.010 -15.613  1.00  0.87           C  
ATOM   2129  CE  LYS A 138       5.841  -3.503 -14.896  1.00  0.87           C  
ATOM   2130  NZ  LYS A 138       5.914  -2.047 -14.593  1.00  0.87           N  
ATOM   2131  H   LYS A 138       8.572  -7.745 -14.702  1.00  0.87           H  
ATOM   2132  HA  LYS A 138       7.389  -7.841 -17.305  1.00  0.87           H  
ATOM   2133 1HB  LYS A 138       9.113  -5.752 -15.943  1.00  0.87           H  
ATOM   2134 2HB  LYS A 138       8.395  -5.507 -17.524  1.00  0.87           H  
ATOM   2135 1HG  LYS A 138       6.153  -5.660 -16.607  1.00  0.87           H  
ATOM   2136 2HG  LYS A 138       6.765  -6.059 -15.018  1.00  0.87           H  
ATOM   2137 1HD  LYS A 138       7.958  -3.824 -14.981  1.00  0.87           H  
ATOM   2138 2HD  LYS A 138       7.210  -3.460 -16.544  1.00  0.87           H  
ATOM   2139 1HE  LYS A 138       4.988  -3.671 -15.518  1.00  0.87           H  
ATOM   2140 2HE  LYS A 138       5.716  -4.056 -13.964  1.00  0.87           H  
ATOM   2141 1HZ  LYS A 138       5.062  -1.765 -14.128  1.00  0.87           H  
ATOM   2142 2HZ  LYS A 138       6.702  -1.858 -13.995  1.00  0.87           H  
ATOM   2143 3HZ  LYS A 138       6.013  -1.535 -15.455  1.00  0.87           H  
ATOM   2144  N   THR A 139      10.665  -8.083 -17.171  1.00  0.83           N  
ATOM   2145  CA  THR A 139      11.832  -8.463 -17.943  1.00  0.83           C  
ATOM   2146  C   THR A 139      11.606  -9.816 -18.594  1.00  0.83           C  
ATOM   2147  O   THR A 139      11.798  -9.955 -19.802  1.00  0.83           O  
ATOM   2148  CB  THR A 139      13.107  -8.509 -17.066  1.00  0.83           C  
ATOM   2149  OG1 THR A 139      13.373  -7.202 -16.541  1.00  0.83           O  
ATOM   2150  CG2 THR A 139      14.302  -9.026 -17.862  1.00  0.83           C  
ATOM   2151  H   THR A 139      10.777  -7.913 -16.172  1.00  0.83           H  
ATOM   2152  HA  THR A 139      11.971  -7.731 -18.725  1.00  0.83           H  
ATOM   2153  HB  THR A 139      12.947  -9.181 -16.239  1.00  0.83           H  
ATOM   2154  HG1 THR A 139      12.652  -6.958 -15.910  1.00  0.83           H  
ATOM   2155 1HG2 THR A 139      15.178  -9.060 -17.218  1.00  0.83           H  
ATOM   2156 2HG2 THR A 139      14.080 -10.024 -18.225  1.00  0.83           H  
ATOM   2157 3HG2 THR A 139      14.497  -8.376 -18.700  1.00  0.83           H  
ATOM   2158  N   LEU A 140      11.125 -10.802 -17.825  1.00  0.80           N  
ATOM   2159  CA  LEU A 140      10.874 -12.117 -18.412  1.00  0.80           C  
ATOM   2160  C   LEU A 140       9.793 -12.001 -19.484  1.00  0.80           C  
ATOM   2161  O   LEU A 140       9.868 -12.621 -20.545  1.00  0.80           O  
ATOM   2162  CB  LEU A 140      10.423 -13.121 -17.353  1.00  0.80           C  
ATOM   2163  CG  LEU A 140      11.442 -13.539 -16.306  1.00  0.80           C  
ATOM   2164  CD1 LEU A 140      10.743 -14.431 -15.283  1.00  0.80           C  
ATOM   2165  CD2 LEU A 140      12.599 -14.254 -16.961  1.00  0.80           C  
ATOM   2166  H   LEU A 140      10.977 -10.635 -16.826  1.00  0.80           H  
ATOM   2167  HA  LEU A 140      11.785 -12.477 -18.876  1.00  0.80           H  
ATOM   2168 1HB  LEU A 140       9.574 -12.686 -16.819  1.00  0.80           H  
ATOM   2169 2HB  LEU A 140      10.078 -14.021 -17.857  1.00  0.80           H  
ATOM   2170  HG  LEU A 140      11.811 -12.653 -15.791  1.00  0.80           H  
ATOM   2171 1HD1 LEU A 140      11.440 -14.730 -14.510  1.00  0.80           H  
ATOM   2172 2HD1 LEU A 140       9.923 -13.875 -14.831  1.00  0.80           H  
ATOM   2173 3HD1 LEU A 140      10.354 -15.319 -15.780  1.00  0.80           H  
ATOM   2174 1HD2 LEU A 140      13.308 -14.545 -16.203  1.00  0.80           H  
ATOM   2175 2HD2 LEU A 140      12.250 -15.130 -17.466  1.00  0.80           H  
ATOM   2176 3HD2 LEU A 140      13.077 -13.595 -17.671  1.00  0.80           H  
ATOM   2177  N   GLY A 141       8.795 -11.163 -19.236  1.00  0.78           N  
ATOM   2178  CA  GLY A 141       7.737 -10.954 -20.206  1.00  0.78           C  
ATOM   2179  C   GLY A 141       8.330 -10.513 -21.528  1.00  0.78           C  
ATOM   2180  O   GLY A 141       8.106 -11.133 -22.570  1.00  0.78           O  
ATOM   2181  H   GLY A 141       8.751 -10.677 -18.341  1.00  0.78           H  
ATOM   2182 1HA  GLY A 141       7.155 -11.864 -20.330  1.00  0.78           H  
ATOM   2183 2HA  GLY A 141       7.071 -10.176 -19.847  1.00  0.78           H  
ATOM   2184  N   LYS A 142       9.112  -9.443 -21.497  1.00  0.76           N  
ATOM   2185  CA  LYS A 142       9.704  -8.922 -22.718  1.00  0.76           C  
ATOM   2186  C   LYS A 142      10.659  -9.918 -23.385  1.00  0.76           C  
ATOM   2187  O   LYS A 142      10.586 -10.116 -24.597  1.00  0.76           O  
ATOM   2188  CB  LYS A 142      10.380  -7.594 -22.410  1.00  0.76           C  
ATOM   2189  CG  LYS A 142       9.354  -6.498 -22.126  1.00  0.76           C  
ATOM   2190  CD  LYS A 142       9.969  -5.166 -21.781  1.00  0.76           C  
ATOM   2191  CE  LYS A 142       8.855  -4.121 -21.642  1.00  0.76           C  
ATOM   2192  NZ  LYS A 142       9.351  -2.729 -21.425  1.00  0.76           N  
ATOM   2193  H   LYS A 142       9.278  -8.973 -20.605  1.00  0.76           H  
ATOM   2194  HA  LYS A 142       8.898  -8.721 -23.421  1.00  0.76           H  
ATOM   2195 1HB  LYS A 142      11.022  -7.706 -21.531  1.00  0.76           H  
ATOM   2196 2HB  LYS A 142      11.001  -7.283 -23.248  1.00  0.76           H  
ATOM   2197 1HG  LYS A 142       8.712  -6.367 -23.002  1.00  0.76           H  
ATOM   2198 2HG  LYS A 142       8.722  -6.813 -21.292  1.00  0.76           H  
ATOM   2199 1HD  LYS A 142      10.473  -5.257 -20.823  1.00  0.76           H  
ATOM   2200 2HD  LYS A 142      10.691  -4.876 -22.511  1.00  0.76           H  
ATOM   2201 1HE  LYS A 142       8.254  -4.137 -22.550  1.00  0.76           H  
ATOM   2202 2HE  LYS A 142       8.226  -4.403 -20.797  1.00  0.76           H  
ATOM   2203 1HZ  LYS A 142       8.552  -2.121 -21.351  1.00  0.76           H  
ATOM   2204 2HZ  LYS A 142       9.916  -2.639 -20.572  1.00  0.76           H  
ATOM   2205 3HZ  LYS A 142       9.908  -2.453 -22.221  1.00  0.76           H  
ATOM   2206  N   ILE A 143      11.439 -10.659 -22.591  1.00  0.76           N  
ATOM   2207  CA  ILE A 143      12.369 -11.655 -23.132  1.00  0.76           C  
ATOM   2208  C   ILE A 143      11.659 -12.719 -23.940  1.00  0.76           C  
ATOM   2209  O   ILE A 143      12.225 -13.264 -24.878  1.00  0.76           O  
ATOM   2210  CB  ILE A 143      13.167 -12.405 -22.062  1.00  0.76           C  
ATOM   2211  CG1 ILE A 143      14.172 -11.529 -21.368  1.00  0.76           C  
ATOM   2212  CG2 ILE A 143      13.870 -13.549 -22.701  1.00  0.76           C  
ATOM   2213  CD1 ILE A 143      14.785 -12.179 -20.132  1.00  0.76           C  
ATOM   2214  H   ILE A 143      11.433 -10.489 -21.585  1.00  0.76           H  
ATOM   2215  HA  ILE A 143      13.073 -11.148 -23.786  1.00  0.76           H  
ATOM   2216  HB  ILE A 143      12.478 -12.782 -21.309  1.00  0.76           H  
ATOM   2217 1HG1 ILE A 143      14.947 -11.320 -22.058  1.00  0.76           H  
ATOM   2218 2HG1 ILE A 143      13.706 -10.597 -21.089  1.00  0.76           H  
ATOM   2219 1HG2 ILE A 143      14.385 -14.080 -21.935  1.00  0.76           H  
ATOM   2220 2HG2 ILE A 143      13.149 -14.204 -23.176  1.00  0.76           H  
ATOM   2221 3HG2 ILE A 143      14.576 -13.184 -23.451  1.00  0.76           H  
ATOM   2222 1HD1 ILE A 143      15.511 -11.516 -19.683  1.00  0.76           H  
ATOM   2223 2HD1 ILE A 143      14.009 -12.389 -19.418  1.00  0.76           H  
ATOM   2224 3HD1 ILE A 143      15.273 -13.098 -20.415  1.00  0.76           H  
ATOM   2225  N   PHE A 144      10.480 -13.125 -23.489  1.00  0.78           N  
ATOM   2226  CA  PHE A 144       9.735 -14.157 -24.183  1.00  0.78           C  
ATOM   2227  C   PHE A 144       8.531 -13.671 -25.005  1.00  0.78           C  
ATOM   2228  O   PHE A 144       7.746 -14.494 -25.487  1.00  0.78           O  
ATOM   2229  CB  PHE A 144       9.309 -15.187 -23.152  1.00  0.78           C  
ATOM   2230  CG  PHE A 144      10.535 -15.835 -22.563  1.00  0.78           C  
ATOM   2231  CD1 PHE A 144      10.999 -15.535 -21.287  1.00  0.78           C  
ATOM   2232  CD2 PHE A 144      11.259 -16.707 -23.322  1.00  0.78           C  
ATOM   2233  CE1 PHE A 144      12.156 -16.110 -20.803  1.00  0.78           C  
ATOM   2234  CE2 PHE A 144      12.397 -17.275 -22.847  1.00  0.78           C  
ATOM   2235  CZ  PHE A 144      12.852 -16.979 -21.577  1.00  0.78           C  
ATOM   2236  H   PHE A 144      10.089 -12.695 -22.648  1.00  0.78           H  
ATOM   2237  HA  PHE A 144      10.419 -14.643 -24.877  1.00  0.78           H  
ATOM   2238 1HB  PHE A 144       8.743 -14.705 -22.349  1.00  0.78           H  
ATOM   2239 2HB  PHE A 144       8.686 -15.948 -23.610  1.00  0.78           H  
ATOM   2240  HD1 PHE A 144      10.449 -14.842 -20.672  1.00  0.78           H  
ATOM   2241  HD2 PHE A 144      10.916 -16.943 -24.331  1.00  0.78           H  
ATOM   2242  HE1 PHE A 144      12.511 -15.865 -19.807  1.00  0.78           H  
ATOM   2243  HE2 PHE A 144      12.938 -17.955 -23.488  1.00  0.78           H  
ATOM   2244  HZ  PHE A 144      13.763 -17.431 -21.200  1.00  0.78           H  
ATOM   2245  N   GLY A 145       8.353 -12.353 -25.158  1.00  0.79           N  
ATOM   2246  CA  GLY A 145       7.215 -11.829 -25.922  1.00  0.79           C  
ATOM   2247  C   GLY A 145       5.859 -12.013 -25.207  1.00  0.79           C  
ATOM   2248  O   GLY A 145       4.813 -12.091 -25.856  1.00  0.79           O  
ATOM   2249  H   GLY A 145       9.039 -11.697 -24.778  1.00  0.79           H  
ATOM   2250 1HA  GLY A 145       7.382 -10.769 -26.112  1.00  0.79           H  
ATOM   2251 2HA  GLY A 145       7.185 -12.320 -26.891  1.00  0.79           H  
ATOM   2252  N   LYS A 146       5.885 -12.109 -23.877  1.00  0.81           N  
ATOM   2253  CA  LYS A 146       4.714 -12.370 -23.042  1.00  0.81           C  
ATOM   2254  C   LYS A 146       4.395 -11.230 -22.069  1.00  0.81           C  
ATOM   2255  O   LYS A 146       3.825 -11.461 -20.998  1.00  0.81           O  
ATOM   2256  CB  LYS A 146       4.950 -13.637 -22.237  1.00  0.81           C  
ATOM   2257  CG  LYS A 146       5.233 -14.903 -23.047  1.00  0.81           C  
ATOM   2258  CD  LYS A 146       4.057 -15.347 -23.866  1.00  0.81           C  
ATOM   2259  CE  LYS A 146       4.377 -16.651 -24.591  1.00  0.81           C  
ATOM   2260  NZ  LYS A 146       3.236 -17.115 -25.423  1.00  0.81           N  
ATOM   2261  H   LYS A 146       6.780 -11.993 -23.415  1.00  0.81           H  
ATOM   2262  HA  LYS A 146       3.851 -12.511 -23.693  1.00  0.81           H  
ATOM   2263 1HB  LYS A 146       5.786 -13.486 -21.563  1.00  0.81           H  
ATOM   2264 2HB  LYS A 146       4.072 -13.841 -21.640  1.00  0.81           H  
ATOM   2265 1HG  LYS A 146       6.059 -14.717 -23.710  1.00  0.81           H  
ATOM   2266 2HG  LYS A 146       5.514 -15.716 -22.390  1.00  0.81           H  
ATOM   2267 1HD  LYS A 146       3.200 -15.509 -23.208  1.00  0.81           H  
ATOM   2268 2HD  LYS A 146       3.803 -14.578 -24.597  1.00  0.81           H  
ATOM   2269 1HE  LYS A 146       5.246 -16.495 -25.231  1.00  0.81           H  
ATOM   2270 2HE  LYS A 146       4.615 -17.421 -23.853  1.00  0.81           H  
ATOM   2271 1HZ  LYS A 146       3.486 -17.978 -25.883  1.00  0.81           H  
ATOM   2272 2HZ  LYS A 146       2.433 -17.270 -24.828  1.00  0.81           H  
ATOM   2273 3HZ  LYS A 146       3.020 -16.410 -26.111  1.00  0.81           H  
ATOM   2274  N   GLU A 147       4.763 -10.006 -22.425  1.00  0.83           N  
ATOM   2275  CA  GLU A 147       4.551  -8.862 -21.538  1.00  0.83           C  
ATOM   2276  C   GLU A 147       3.093  -8.714 -21.086  1.00  0.83           C  
ATOM   2277  O   GLU A 147       2.829  -8.415 -19.922  1.00  0.83           O  
ATOM   2278  CB  GLU A 147       5.018  -7.576 -22.224  1.00  0.83           C  
ATOM   2279  CG  GLU A 147       4.949  -6.326 -21.355  1.00  0.83           C  
ATOM   2280  CD  GLU A 147       5.479  -5.082 -22.051  1.00  0.83           C  
ATOM   2281  OE1 GLU A 147       5.828  -5.164 -23.204  1.00  0.83           O  
ATOM   2282  OE2 GLU A 147       5.573  -4.057 -21.411  1.00  0.83           O  
ATOM   2283  H   GLU A 147       5.214  -9.876 -23.321  1.00  0.83           H  
ATOM   2284  HA  GLU A 147       5.158  -9.007 -20.646  1.00  0.83           H  
ATOM   2285 1HB  GLU A 147       6.056  -7.698 -22.547  1.00  0.83           H  
ATOM   2286 2HB  GLU A 147       4.416  -7.400 -23.115  1.00  0.83           H  
ATOM   2287 1HG  GLU A 147       3.910  -6.155 -21.065  1.00  0.83           H  
ATOM   2288 2HG  GLU A 147       5.526  -6.499 -20.445  1.00  0.83           H  
ATOM   2289  N   LYS A 148       2.132  -8.926 -21.988  1.00  0.84           N  
ATOM   2290  CA  LYS A 148       0.733  -8.763 -21.593  1.00  0.84           C  
ATOM   2291  C   LYS A 148       0.327  -9.771 -20.519  1.00  0.84           C  
ATOM   2292  O   LYS A 148      -0.440  -9.446 -19.604  1.00  0.84           O  
ATOM   2293  CB  LYS A 148      -0.188  -8.891 -22.804  1.00  0.84           C  
ATOM   2294  CG  LYS A 148      -0.099  -7.723 -23.782  1.00  0.84           C  
ATOM   2295  CD  LYS A 148      -1.030  -7.917 -24.976  1.00  0.84           C  
ATOM   2296  CE  LYS A 148      -0.935  -6.748 -25.951  1.00  0.84           C  
ATOM   2297  NZ  LYS A 148      -1.811  -6.943 -27.140  1.00  0.84           N  
ATOM   2298  H   LYS A 148       2.376  -9.180 -22.934  1.00  0.84           H  
ATOM   2299  HA  LYS A 148       0.613  -7.764 -21.172  1.00  0.84           H  
ATOM   2300 1HB  LYS A 148       0.050  -9.807 -23.345  1.00  0.84           H  
ATOM   2301 2HB  LYS A 148      -1.221  -8.972 -22.466  1.00  0.84           H  
ATOM   2302 1HG  LYS A 148      -0.371  -6.801 -23.266  1.00  0.84           H  
ATOM   2303 2HG  LYS A 148       0.926  -7.628 -24.139  1.00  0.84           H  
ATOM   2304 1HD  LYS A 148      -0.766  -8.838 -25.498  1.00  0.84           H  
ATOM   2305 2HD  LYS A 148      -2.059  -8.001 -24.625  1.00  0.84           H  
ATOM   2306 1HE  LYS A 148      -1.231  -5.833 -25.440  1.00  0.84           H  
ATOM   2307 2HE  LYS A 148       0.098  -6.647 -26.286  1.00  0.84           H  
ATOM   2308 1HZ  LYS A 148      -1.719  -6.150 -27.760  1.00  0.84           H  
ATOM   2309 2HZ  LYS A 148      -1.536  -7.784 -27.628  1.00  0.84           H  
ATOM   2310 3HZ  LYS A 148      -2.772  -7.026 -26.842  1.00  0.84           H  
ATOM   2311  N   GLU A 149       0.843 -10.998 -20.616  1.00  0.84           N  
ATOM   2312  CA  GLU A 149       0.488 -12.017 -19.641  1.00  0.84           C  
ATOM   2313  C   GLU A 149       1.093 -11.638 -18.298  1.00  0.84           C  
ATOM   2314  O   GLU A 149       0.460 -11.792 -17.250  1.00  0.84           O  
ATOM   2315  CB  GLU A 149       0.962 -13.395 -20.094  1.00  0.84           C  
ATOM   2316  CG  GLU A 149       0.247 -13.963 -21.333  1.00  0.84           C  
ATOM   2317  CD  GLU A 149      -1.237 -14.220 -21.130  1.00  0.84           C  
ATOM   2318  OE1 GLU A 149      -1.586 -14.879 -20.180  1.00  0.84           O  
ATOM   2319  OE2 GLU A 149      -2.027 -13.742 -21.929  1.00  0.84           O  
ATOM   2320  H   GLU A 149       1.496 -11.215 -21.358  1.00  0.84           H  
ATOM   2321  HA  GLU A 149      -0.592 -12.039 -19.531  1.00  0.84           H  
ATOM   2322 1HB  GLU A 149       2.020 -13.342 -20.330  1.00  0.84           H  
ATOM   2323 2HB  GLU A 149       0.848 -14.108 -19.276  1.00  0.84           H  
ATOM   2324 1HG  GLU A 149       0.372 -13.256 -22.153  1.00  0.84           H  
ATOM   2325 2HG  GLU A 149       0.739 -14.894 -21.618  1.00  0.84           H  
ATOM   2326  N   VAL A 150       2.296 -11.060 -18.334  1.00  0.84           N  
ATOM   2327  CA  VAL A 150       2.922 -10.634 -17.097  1.00  0.84           C  
ATOM   2328  C   VAL A 150       2.092  -9.576 -16.415  1.00  0.84           C  
ATOM   2329  O   VAL A 150       1.858  -9.656 -15.209  1.00  0.84           O  
ATOM   2330  CB  VAL A 150       4.307 -10.025 -17.315  1.00  0.84           C  
ATOM   2331  CG1 VAL A 150       4.757  -9.415 -16.031  1.00  0.84           C  
ATOM   2332  CG2 VAL A 150       5.285 -11.051 -17.720  1.00  0.84           C  
ATOM   2333  H   VAL A 150       2.780 -10.956 -19.227  1.00  0.84           H  
ATOM   2334  HA  VAL A 150       3.010 -11.498 -16.437  1.00  0.84           H  
ATOM   2335  HB  VAL A 150       4.251  -9.246 -18.067  1.00  0.84           H  
ATOM   2336 1HG1 VAL A 150       5.722  -8.966 -16.160  1.00  0.84           H  
ATOM   2337 2HG1 VAL A 150       4.046  -8.652 -15.740  1.00  0.84           H  
ATOM   2338 3HG1 VAL A 150       4.806 -10.181 -15.265  1.00  0.84           H  
ATOM   2339 1HG2 VAL A 150       6.235 -10.581 -17.837  1.00  0.84           H  
ATOM   2340 2HG2 VAL A 150       5.355 -11.803 -16.943  1.00  0.84           H  
ATOM   2341 3HG2 VAL A 150       4.974 -11.501 -18.661  1.00  0.84           H  
ATOM   2342  N   GLU A 151       1.615  -8.596 -17.181  1.00  0.84           N  
ATOM   2343  CA  GLU A 151       0.840  -7.534 -16.568  1.00  0.84           C  
ATOM   2344  C   GLU A 151      -0.451  -8.054 -15.954  1.00  0.84           C  
ATOM   2345  O   GLU A 151      -0.821  -7.641 -14.852  1.00  0.84           O  
ATOM   2346  CB  GLU A 151       0.528  -6.448 -17.597  1.00  0.84           C  
ATOM   2347  CG  GLU A 151       1.738  -5.640 -18.021  1.00  0.84           C  
ATOM   2348  CD  GLU A 151       2.318  -4.847 -16.901  1.00  0.84           C  
ATOM   2349  OE1 GLU A 151       1.606  -4.089 -16.288  1.00  0.84           O  
ATOM   2350  OE2 GLU A 151       3.477  -5.006 -16.644  1.00  0.84           O  
ATOM   2351  H   GLU A 151       1.835  -8.579 -18.180  1.00  0.84           H  
ATOM   2352  HA  GLU A 151       1.440  -7.093 -15.773  1.00  0.84           H  
ATOM   2353 1HB  GLU A 151       0.108  -6.912 -18.492  1.00  0.84           H  
ATOM   2354 2HB  GLU A 151      -0.220  -5.765 -17.196  1.00  0.84           H  
ATOM   2355 1HG  GLU A 151       2.500  -6.324 -18.397  1.00  0.84           H  
ATOM   2356 2HG  GLU A 151       1.456  -4.974 -18.834  1.00  0.84           H  
ATOM   2357  N   LYS A 152      -1.113  -9.009 -16.610  1.00  0.83           N  
ATOM   2358  CA  LYS A 152      -2.337  -9.548 -16.027  1.00  0.83           C  
ATOM   2359  C   LYS A 152      -2.038 -10.280 -14.715  1.00  0.83           C  
ATOM   2360  O   LYS A 152      -2.781 -10.152 -13.728  1.00  0.83           O  
ATOM   2361  CB  LYS A 152      -3.038 -10.468 -17.024  1.00  0.83           C  
ATOM   2362  CG  LYS A 152      -3.676  -9.732 -18.208  1.00  0.83           C  
ATOM   2363  CD  LYS A 152      -4.496 -10.674 -19.079  1.00  0.83           C  
ATOM   2364  CE  LYS A 152      -3.581 -11.585 -19.880  1.00  0.83           C  
ATOM   2365  NZ  LYS A 152      -4.320 -12.448 -20.845  1.00  0.83           N  
ATOM   2366  H   LYS A 152      -0.787  -9.326 -17.527  1.00  0.83           H  
ATOM   2367  HA  LYS A 152      -3.004  -8.716 -15.798  1.00  0.83           H  
ATOM   2368 1HB  LYS A 152      -2.307 -11.180 -17.426  1.00  0.83           H  
ATOM   2369 2HB  LYS A 152      -3.808 -11.042 -16.514  1.00  0.83           H  
ATOM   2370 1HG  LYS A 152      -4.320  -8.936 -17.834  1.00  0.83           H  
ATOM   2371 2HG  LYS A 152      -2.889  -9.283 -18.813  1.00  0.83           H  
ATOM   2372 1HD  LYS A 152      -5.148 -11.283 -18.454  1.00  0.83           H  
ATOM   2373 2HD  LYS A 152      -5.110 -10.095 -19.767  1.00  0.83           H  
ATOM   2374 1HE  LYS A 152      -2.866 -10.971 -20.432  1.00  0.83           H  
ATOM   2375 2HE  LYS A 152      -3.031 -12.227 -19.191  1.00  0.83           H  
ATOM   2376 1HZ  LYS A 152      -3.610 -13.023 -21.333  1.00  0.83           H  
ATOM   2377 2HZ  LYS A 152      -4.964 -13.045 -20.357  1.00  0.83           H  
ATOM   2378 3HZ  LYS A 152      -4.816 -11.883 -21.510  1.00  0.83           H  
ATOM   2379  N   GLU A 153      -0.931 -11.024 -14.680  1.00  0.83           N  
ATOM   2380  CA  GLU A 153      -0.593 -11.734 -13.458  1.00  0.83           C  
ATOM   2381  C   GLU A 153      -0.168 -10.769 -12.353  1.00  0.83           C  
ATOM   2382  O   GLU A 153      -0.553 -10.949 -11.194  1.00  0.83           O  
ATOM   2383  CB  GLU A 153       0.488 -12.768 -13.729  1.00  0.83           C  
ATOM   2384  CG  GLU A 153       0.021 -13.974 -14.580  1.00  0.83           C  
ATOM   2385  CD  GLU A 153      -1.039 -14.815 -13.897  1.00  0.83           C  
ATOM   2386  OE1 GLU A 153      -0.830 -15.196 -12.767  1.00  0.83           O  
ATOM   2387  OE2 GLU A 153      -2.053 -15.083 -14.506  1.00  0.83           O  
ATOM   2388  H   GLU A 153      -0.341 -11.119 -15.511  1.00  0.83           H  
ATOM   2389  HA  GLU A 153      -1.482 -12.262 -13.117  1.00  0.83           H  
ATOM   2390 1HB  GLU A 153       1.322 -12.291 -14.253  1.00  0.83           H  
ATOM   2391 2HB  GLU A 153       0.868 -13.151 -12.784  1.00  0.83           H  
ATOM   2392 1HG  GLU A 153      -0.390 -13.593 -15.515  1.00  0.83           H  
ATOM   2393 2HG  GLU A 153       0.874 -14.600 -14.827  1.00  0.83           H  
ATOM   2394  N   LEU A 154       0.567  -9.709 -12.703  1.00  0.83           N  
ATOM   2395  CA  LEU A 154       0.979  -8.755 -11.687  1.00  0.83           C  
ATOM   2396  C   LEU A 154      -0.234  -8.041 -11.107  1.00  0.83           C  
ATOM   2397  O   LEU A 154      -0.294  -7.812  -9.899  1.00  0.83           O  
ATOM   2398  CB  LEU A 154       1.995  -7.747 -12.238  1.00  0.83           C  
ATOM   2399  CG  LEU A 154       3.415  -8.323 -12.562  1.00  0.83           C  
ATOM   2400  CD1 LEU A 154       4.276  -7.232 -13.234  1.00  0.83           C  
ATOM   2401  CD2 LEU A 154       4.068  -8.822 -11.275  1.00  0.83           C  
ATOM   2402  H   LEU A 154       0.868  -9.592 -13.670  1.00  0.83           H  
ATOM   2403  HA  LEU A 154       1.464  -9.304 -10.884  1.00  0.83           H  
ATOM   2404 1HB  LEU A 154       1.591  -7.331 -13.165  1.00  0.83           H  
ATOM   2405 2HB  LEU A 154       2.112  -6.938 -11.519  1.00  0.83           H  
ATOM   2406  HG  LEU A 154       3.320  -9.153 -13.255  1.00  0.83           H  
ATOM   2407 1HD1 LEU A 154       5.265  -7.631 -13.471  1.00  0.83           H  
ATOM   2408 2HD1 LEU A 154       3.791  -6.894 -14.155  1.00  0.83           H  
ATOM   2409 3HD1 LEU A 154       4.383  -6.390 -12.559  1.00  0.83           H  
ATOM   2410 1HD2 LEU A 154       5.047  -9.228 -11.499  1.00  0.83           H  
ATOM   2411 2HD2 LEU A 154       4.172  -7.997 -10.570  1.00  0.83           H  
ATOM   2412 3HD2 LEU A 154       3.447  -9.600 -10.834  1.00  0.83           H  
ATOM   2413  N   GLU A 155      -1.228  -7.714 -11.947  1.00  0.83           N  
ATOM   2414  CA  GLU A 155      -2.430  -7.070 -11.430  1.00  0.83           C  
ATOM   2415  C   GLU A 155      -3.107  -7.980 -10.410  1.00  0.83           C  
ATOM   2416  O   GLU A 155      -3.507  -7.531  -9.331  1.00  0.83           O  
ATOM   2417  CB  GLU A 155      -3.434  -6.724 -12.538  1.00  0.83           C  
ATOM   2418  CG  GLU A 155      -4.672  -5.982 -12.000  1.00  0.83           C  
ATOM   2419  CD  GLU A 155      -5.727  -5.604 -13.038  1.00  0.83           C  
ATOM   2420  OE1 GLU A 155      -5.594  -5.949 -14.185  1.00  0.83           O  
ATOM   2421  OE2 GLU A 155      -6.665  -4.936 -12.656  1.00  0.83           O  
ATOM   2422  H   GLU A 155      -1.138  -7.892 -12.949  1.00  0.83           H  
ATOM   2423  HA  GLU A 155      -2.140  -6.148 -10.927  1.00  0.83           H  
ATOM   2424 1HB  GLU A 155      -2.951  -6.101 -13.291  1.00  0.83           H  
ATOM   2425 2HB  GLU A 155      -3.765  -7.640 -13.031  1.00  0.83           H  
ATOM   2426 1HG  GLU A 155      -5.137  -6.629 -11.257  1.00  0.83           H  
ATOM   2427 2HG  GLU A 155      -4.339  -5.080 -11.488  1.00  0.83           H  
ATOM   2428  N   SER A 156      -3.213  -9.276 -10.735  1.00  0.82           N  
ATOM   2429  CA  SER A 156      -3.856 -10.208  -9.820  1.00  0.82           C  
ATOM   2430  C   SER A 156      -3.097 -10.272  -8.495  1.00  0.82           C  
ATOM   2431  O   SER A 156      -3.709 -10.235  -7.421  1.00  0.82           O  
ATOM   2432  CB  SER A 156      -3.939 -11.581 -10.452  1.00  0.82           C  
ATOM   2433  OG  SER A 156      -4.787 -11.567 -11.573  1.00  0.82           O  
ATOM   2434  H   SER A 156      -2.877  -9.603 -11.645  1.00  0.82           H  
ATOM   2435  HA  SER A 156      -4.866  -9.852  -9.621  1.00  0.82           H  
ATOM   2436 1HB  SER A 156      -2.942 -11.905 -10.753  1.00  0.82           H  
ATOM   2437 2HB  SER A 156      -4.308 -12.294  -9.719  1.00  0.82           H  
ATOM   2438  HG  SER A 156      -4.326 -11.030 -12.246  1.00  0.82           H  
ATOM   2439  N   ILE A 157      -1.766 -10.291  -8.567  1.00  0.82           N  
ATOM   2440  CA  ILE A 157      -0.942 -10.309  -7.368  1.00  0.82           C  
ATOM   2441  C   ILE A 157      -1.158  -9.050  -6.546  1.00  0.82           C  
ATOM   2442  O   ILE A 157      -1.297  -9.122  -5.326  1.00  0.82           O  
ATOM   2443  CB  ILE A 157       0.548 -10.494  -7.708  1.00  0.82           C  
ATOM   2444  CG1 ILE A 157       0.771 -11.913  -8.255  1.00  0.82           C  
ATOM   2445  CG2 ILE A 157       1.423 -10.227  -6.512  1.00  0.82           C  
ATOM   2446  CD1 ILE A 157       2.120 -12.126  -8.863  1.00  0.82           C  
ATOM   2447  H   ILE A 157      -1.316 -10.323  -9.484  1.00  0.82           H  
ATOM   2448  HA  ILE A 157      -1.247 -11.164  -6.761  1.00  0.82           H  
ATOM   2449  HB  ILE A 157       0.812  -9.796  -8.500  1.00  0.82           H  
ATOM   2450 1HG1 ILE A 157       0.642 -12.624  -7.439  1.00  0.82           H  
ATOM   2451 2HG1 ILE A 157       0.018 -12.120  -9.014  1.00  0.82           H  
ATOM   2452 1HG2 ILE A 157       2.465 -10.351  -6.790  1.00  0.82           H  
ATOM   2453 2HG2 ILE A 157       1.260  -9.209  -6.157  1.00  0.82           H  
ATOM   2454 3HG2 ILE A 157       1.166 -10.928  -5.742  1.00  0.82           H  
ATOM   2455 1HD1 ILE A 157       2.200 -13.152  -9.225  1.00  0.82           H  
ATOM   2456 2HD1 ILE A 157       2.259 -11.437  -9.694  1.00  0.82           H  
ATOM   2457 3HD1 ILE A 157       2.872 -11.949  -8.105  1.00  0.82           H  
ATOM   2458  N   ASN A 158      -1.196  -7.889  -7.203  1.00  0.82           N  
ATOM   2459  CA  ASN A 158      -1.400  -6.637  -6.491  1.00  0.82           C  
ATOM   2460  C   ASN A 158      -2.740  -6.629  -5.761  1.00  0.82           C  
ATOM   2461  O   ASN A 158      -2.835  -6.143  -4.631  1.00  0.82           O  
ATOM   2462  CB  ASN A 158      -1.316  -5.479  -7.456  1.00  0.82           C  
ATOM   2463  CG  ASN A 158       0.094  -5.222  -7.930  1.00  0.82           C  
ATOM   2464  OD1 ASN A 158       1.087  -5.622  -7.303  1.00  0.82           O  
ATOM   2465  ND2 ASN A 158       0.200  -4.556  -9.051  1.00  0.82           N  
ATOM   2466  H   ASN A 158      -1.063  -7.878  -8.214  1.00  0.82           H  
ATOM   2467  HA  ASN A 158      -0.620  -6.531  -5.745  1.00  0.82           H  
ATOM   2468 1HB  ASN A 158      -1.944  -5.688  -8.322  1.00  0.82           H  
ATOM   2469 2HB  ASN A 158      -1.703  -4.580  -6.981  1.00  0.82           H  
ATOM   2470 1HD2 ASN A 158       1.101  -4.354  -9.428  1.00  0.82           H  
ATOM   2471 2HD2 ASN A 158      -0.623  -4.255  -9.530  1.00  0.82           H  
ATOM   2472  N   LYS A 159      -3.777  -7.200  -6.379  1.00  0.81           N  
ATOM   2473  CA  LYS A 159      -5.078  -7.260  -5.724  1.00  0.81           C  
ATOM   2474  C   LYS A 159      -5.024  -8.158  -4.488  1.00  0.81           C  
ATOM   2475  O   LYS A 159      -5.602  -7.828  -3.446  1.00  0.81           O  
ATOM   2476  CB  LYS A 159      -6.149  -7.711  -6.716  1.00  0.81           C  
ATOM   2477  CG  LYS A 159      -6.493  -6.639  -7.757  1.00  0.81           C  
ATOM   2478  CD  LYS A 159      -7.513  -7.118  -8.779  1.00  0.81           C  
ATOM   2479  CE  LYS A 159      -7.895  -5.979  -9.725  1.00  0.81           C  
ATOM   2480  NZ  LYS A 159      -8.797  -6.426 -10.826  1.00  0.81           N  
ATOM   2481  H   LYS A 159      -3.662  -7.567  -7.327  1.00  0.81           H  
ATOM   2482  HA  LYS A 159      -5.336  -6.255  -5.390  1.00  0.81           H  
ATOM   2483 1HB  LYS A 159      -5.798  -8.596  -7.249  1.00  0.81           H  
ATOM   2484 2HB  LYS A 159      -7.057  -7.983  -6.182  1.00  0.81           H  
ATOM   2485 1HG  LYS A 159      -6.885  -5.758  -7.251  1.00  0.81           H  
ATOM   2486 2HG  LYS A 159      -5.581  -6.354  -8.285  1.00  0.81           H  
ATOM   2487 1HD  LYS A 159      -7.080  -7.934  -9.364  1.00  0.81           H  
ATOM   2488 2HD  LYS A 159      -8.404  -7.484  -8.273  1.00  0.81           H  
ATOM   2489 1HE  LYS A 159      -8.403  -5.209  -9.149  1.00  0.81           H  
ATOM   2490 2HE  LYS A 159      -6.994  -5.554 -10.154  1.00  0.81           H  
ATOM   2491 1HZ  LYS A 159      -9.022  -5.631 -11.418  1.00  0.81           H  
ATOM   2492 2HZ  LYS A 159      -8.321  -7.127 -11.379  1.00  0.81           H  
ATOM   2493 3HZ  LYS A 159      -9.645  -6.811 -10.441  1.00  0.81           H  
ATOM   2494  N   GLN A 160      -4.284  -9.266  -4.581  1.00  0.80           N  
ATOM   2495  CA  GLN A 160      -4.132 -10.169  -3.444  1.00  0.80           C  
ATOM   2496  C   GLN A 160      -3.374  -9.449  -2.326  1.00  0.80           C  
ATOM   2497  O   GLN A 160      -3.723  -9.567  -1.146  1.00  0.80           O  
ATOM   2498  CB  GLN A 160      -3.403 -11.433  -3.883  1.00  0.80           C  
ATOM   2499  CG  GLN A 160      -4.212 -12.304  -4.827  1.00  0.80           C  
ATOM   2500  CD  GLN A 160      -3.411 -13.449  -5.441  1.00  0.80           C  
ATOM   2501  OE1 GLN A 160      -2.176 -13.455  -5.444  1.00  0.80           O  
ATOM   2502  NE2 GLN A 160      -4.132 -14.428  -5.983  1.00  0.80           N  
ATOM   2503  H   GLN A 160      -3.848  -9.502  -5.475  1.00  0.80           H  
ATOM   2504  HA  GLN A 160      -5.119 -10.439  -3.075  1.00  0.80           H  
ATOM   2505 1HB  GLN A 160      -2.466 -11.171  -4.369  1.00  0.80           H  
ATOM   2506 2HB  GLN A 160      -3.166 -12.037  -3.013  1.00  0.80           H  
ATOM   2507 1HG  GLN A 160      -5.040 -12.737  -4.268  1.00  0.80           H  
ATOM   2508 2HG  GLN A 160      -4.597 -11.684  -5.631  1.00  0.80           H  
ATOM   2509 1HE2 GLN A 160      -3.684 -15.209  -6.412  1.00  0.80           H  
ATOM   2510 2HE2 GLN A 160      -5.130 -14.379  -5.961  1.00  0.80           H  
ATOM   2511  N   ILE A 161      -2.376  -8.638  -2.703  1.00  0.79           N  
ATOM   2512  CA  ILE A 161      -1.627  -7.881  -1.712  1.00  0.79           C  
ATOM   2513  C   ILE A 161      -2.551  -6.919  -0.986  1.00  0.79           C  
ATOM   2514  O   ILE A 161      -2.510  -6.846   0.245  1.00  0.79           O  
ATOM   2515  CB  ILE A 161      -0.460  -7.068  -2.328  1.00  0.79           C  
ATOM   2516  CG1 ILE A 161       0.650  -7.986  -2.835  1.00  0.79           C  
ATOM   2517  CG2 ILE A 161       0.062  -6.102  -1.333  1.00  0.79           C  
ATOM   2518  CD1 ILE A 161       1.718  -7.304  -3.688  1.00  0.79           C  
ATOM   2519  H   ILE A 161      -2.116  -8.587  -3.687  1.00  0.79           H  
ATOM   2520  HA  ILE A 161      -1.214  -8.576  -0.986  1.00  0.79           H  
ATOM   2521  HB  ILE A 161      -0.823  -6.517  -3.185  1.00  0.79           H  
ATOM   2522 1HG1 ILE A 161       1.132  -8.457  -1.981  1.00  0.79           H  
ATOM   2523 2HG1 ILE A 161       0.199  -8.734  -3.441  1.00  0.79           H  
ATOM   2524 1HG2 ILE A 161       0.856  -5.561  -1.795  1.00  0.79           H  
ATOM   2525 2HG2 ILE A 161      -0.730  -5.425  -1.020  1.00  0.79           H  
ATOM   2526 3HG2 ILE A 161       0.432  -6.616  -0.486  1.00  0.79           H  
ATOM   2527 1HD1 ILE A 161       2.452  -8.045  -4.008  1.00  0.79           H  
ATOM   2528 2HD1 ILE A 161       1.265  -6.855  -4.561  1.00  0.79           H  
ATOM   2529 3HD1 ILE A 161       2.211  -6.536  -3.115  1.00  0.79           H  
ATOM   2530  N   GLU A 162      -3.406  -6.206  -1.727  1.00  0.78           N  
ATOM   2531  CA  GLU A 162      -4.334  -5.267  -1.104  1.00  0.78           C  
ATOM   2532  C   GLU A 162      -5.320  -5.975  -0.177  1.00  0.78           C  
ATOM   2533  O   GLU A 162      -5.643  -5.465   0.900  1.00  0.78           O  
ATOM   2534  CB  GLU A 162      -5.099  -4.471  -2.174  1.00  0.78           C  
ATOM   2535  CG  GLU A 162      -4.268  -3.429  -2.929  1.00  0.78           C  
ATOM   2536  CD  GLU A 162      -3.841  -2.257  -2.063  1.00  0.78           C  
ATOM   2537  OE1 GLU A 162      -4.685  -1.651  -1.453  1.00  0.78           O  
ATOM   2538  OE2 GLU A 162      -2.658  -1.977  -2.008  1.00  0.78           O  
ATOM   2539  H   GLU A 162      -3.389  -6.305  -2.745  1.00  0.78           H  
ATOM   2540  HA  GLU A 162      -3.755  -4.565  -0.508  1.00  0.78           H  
ATOM   2541 1HB  GLU A 162      -5.501  -5.165  -2.913  1.00  0.78           H  
ATOM   2542 2HB  GLU A 162      -5.942  -3.962  -1.713  1.00  0.78           H  
ATOM   2543 1HG  GLU A 162      -3.376  -3.918  -3.320  1.00  0.78           H  
ATOM   2544 2HG  GLU A 162      -4.847  -3.064  -3.776  1.00  0.78           H  
ATOM   2545  N   ALA A 163      -5.779  -7.171  -0.560  1.00  0.76           N  
ATOM   2546  CA  ALA A 163      -6.695  -7.906   0.306  1.00  0.76           C  
ATOM   2547  C   ALA A 163      -6.030  -8.223   1.648  1.00  0.76           C  
ATOM   2548  O   ALA A 163      -6.654  -8.095   2.712  1.00  0.76           O  
ATOM   2549  CB  ALA A 163      -7.135  -9.184  -0.376  1.00  0.76           C  
ATOM   2550  H   ALA A 163      -5.516  -7.549  -1.471  1.00  0.76           H  
ATOM   2551  HA  ALA A 163      -7.563  -7.277   0.494  1.00  0.76           H  
ATOM   2552 1HB  ALA A 163      -7.833  -9.719   0.266  1.00  0.76           H  
ATOM   2553 2HB  ALA A 163      -7.617  -8.941  -1.322  1.00  0.76           H  
ATOM   2554 3HB  ALA A 163      -6.264  -9.810  -0.564  1.00  0.76           H  
ATOM   2555  N   VAL A 164      -4.750  -8.602   1.595  1.00  0.75           N  
ATOM   2556  CA  VAL A 164      -4.021  -8.917   2.811  1.00  0.75           C  
ATOM   2557  C   VAL A 164      -3.743  -7.682   3.617  1.00  0.75           C  
ATOM   2558  O   VAL A 164      -3.904  -7.696   4.839  1.00  0.75           O  
ATOM   2559  CB  VAL A 164      -2.699  -9.620   2.531  1.00  0.75           C  
ATOM   2560  CG1 VAL A 164      -1.912  -9.754   3.837  1.00  0.75           C  
ATOM   2561  CG2 VAL A 164      -2.972 -10.956   2.014  1.00  0.75           C  
ATOM   2562  H   VAL A 164      -4.291  -8.705   0.686  1.00  0.75           H  
ATOM   2563  HA  VAL A 164      -4.636  -9.591   3.408  1.00  0.75           H  
ATOM   2564  HB  VAL A 164      -2.116  -9.042   1.816  1.00  0.75           H  
ATOM   2565 1HG1 VAL A 164      -0.978 -10.275   3.655  1.00  0.75           H  
ATOM   2566 2HG1 VAL A 164      -1.703  -8.761   4.251  1.00  0.75           H  
ATOM   2567 3HG1 VAL A 164      -2.503 -10.323   4.535  1.00  0.75           H  
ATOM   2568 1HG2 VAL A 164      -2.044 -11.486   1.844  1.00  0.75           H  
ATOM   2569 2HG2 VAL A 164      -3.549 -11.462   2.757  1.00  0.75           H  
ATOM   2570 3HG2 VAL A 164      -3.540 -10.891   1.085  1.00  0.75           H  
ATOM   2571  N   LYS A 165      -3.319  -6.619   2.939  1.00  0.74           N  
ATOM   2572  CA  LYS A 165      -3.013  -5.376   3.606  1.00  0.74           C  
ATOM   2573  C   LYS A 165      -4.226  -4.913   4.380  1.00  0.74           C  
ATOM   2574  O   LYS A 165      -4.103  -4.556   5.544  1.00  0.74           O  
ATOM   2575  CB  LYS A 165      -2.530  -4.335   2.602  1.00  0.74           C  
ATOM   2576  CG  LYS A 165      -2.117  -2.990   3.190  1.00  0.74           C  
ATOM   2577  CD  LYS A 165      -1.517  -2.101   2.089  1.00  0.74           C  
ATOM   2578  CE  LYS A 165      -1.005  -0.766   2.628  1.00  0.74           C  
ATOM   2579  NZ  LYS A 165      -2.115   0.122   3.067  1.00  0.74           N  
ATOM   2580  H   LYS A 165      -3.199  -6.683   1.931  1.00  0.74           H  
ATOM   2581  HA  LYS A 165      -2.219  -5.547   4.321  1.00  0.74           H  
ATOM   2582 1HB  LYS A 165      -1.676  -4.742   2.052  1.00  0.74           H  
ATOM   2583 2HB  LYS A 165      -3.321  -4.149   1.876  1.00  0.74           H  
ATOM   2584 1HG  LYS A 165      -2.991  -2.493   3.623  1.00  0.74           H  
ATOM   2585 2HG  LYS A 165      -1.380  -3.146   3.975  1.00  0.74           H  
ATOM   2586 1HD  LYS A 165      -0.683  -2.634   1.623  1.00  0.74           H  
ATOM   2587 2HD  LYS A 165      -2.278  -1.913   1.325  1.00  0.74           H  
ATOM   2588 1HE  LYS A 165      -0.346  -0.953   3.474  1.00  0.74           H  
ATOM   2589 2HE  LYS A 165      -0.438  -0.263   1.843  1.00  0.74           H  
ATOM   2590 1HZ  LYS A 165      -1.754   0.989   3.421  1.00  0.74           H  
ATOM   2591 2HZ  LYS A 165      -2.737   0.312   2.299  1.00  0.74           H  
ATOM   2592 3HZ  LYS A 165      -2.652  -0.332   3.816  1.00  0.74           H  
ATOM   2593  N   ALA A 166      -5.414  -4.955   3.775  1.00  0.73           N  
ATOM   2594  CA  ALA A 166      -6.596  -4.524   4.509  1.00  0.73           C  
ATOM   2595  C   ALA A 166      -6.795  -5.366   5.774  1.00  0.73           C  
ATOM   2596  O   ALA A 166      -7.088  -4.840   6.854  1.00  0.73           O  
ATOM   2597  CB  ALA A 166      -7.817  -4.632   3.618  1.00  0.73           C  
ATOM   2598  H   ALA A 166      -5.493  -5.258   2.803  1.00  0.73           H  
ATOM   2599  HA  ALA A 166      -6.452  -3.484   4.809  1.00  0.73           H  
ATOM   2600 1HB  ALA A 166      -8.695  -4.290   4.160  1.00  0.73           H  
ATOM   2601 2HB  ALA A 166      -7.669  -4.017   2.730  1.00  0.73           H  
ATOM   2602 3HB  ALA A 166      -7.950  -5.674   3.318  1.00  0.73           H  
ATOM   2603  N   LYS A 167      -6.580  -6.679   5.680  1.00  0.73           N  
ATOM   2604  CA  LYS A 167      -6.731  -7.492   6.878  1.00  0.73           C  
ATOM   2605  C   LYS A 167      -5.677  -7.142   7.924  1.00  0.73           C  
ATOM   2606  O   LYS A 167      -5.960  -7.123   9.129  1.00  0.73           O  
ATOM   2607  CB  LYS A 167      -6.713  -8.975   6.529  1.00  0.73           C  
ATOM   2608  CG  LYS A 167      -7.982  -9.431   5.825  1.00  0.73           C  
ATOM   2609  CD  LYS A 167      -7.960 -10.913   5.509  1.00  0.73           C  
ATOM   2610  CE  LYS A 167      -9.320 -11.379   4.992  1.00  0.73           C  
ATOM   2611  NZ  LYS A 167      -9.348 -12.846   4.724  1.00  0.73           N  
ATOM   2612  H   LYS A 167      -6.349  -7.113   4.782  1.00  0.73           H  
ATOM   2613  HA  LYS A 167      -7.705  -7.272   7.314  1.00  0.73           H  
ATOM   2614 1HB  LYS A 167      -5.864  -9.184   5.872  1.00  0.73           H  
ATOM   2615 2HB  LYS A 167      -6.589  -9.570   7.435  1.00  0.73           H  
ATOM   2616 1HG  LYS A 167      -8.842  -9.218   6.459  1.00  0.73           H  
ATOM   2617 2HG  LYS A 167      -8.088  -8.873   4.892  1.00  0.73           H  
ATOM   2618 1HD  LYS A 167      -7.213 -11.102   4.743  1.00  0.73           H  
ATOM   2619 2HD  LYS A 167      -7.702 -11.490   6.403  1.00  0.73           H  
ATOM   2620 1HE  LYS A 167     -10.068 -11.152   5.750  1.00  0.73           H  
ATOM   2621 2HE  LYS A 167      -9.566 -10.846   4.075  1.00  0.73           H  
ATOM   2622 1HZ  LYS A 167     -10.255 -13.123   4.411  1.00  0.73           H  
ATOM   2623 2HZ  LYS A 167      -8.659 -13.086   3.992  1.00  0.73           H  
ATOM   2624 3HZ  LYS A 167      -9.120 -13.347   5.618  1.00  0.73           H  
ATOM   2625  N   ALA A 168      -4.461  -6.858   7.471  1.00  0.74           N  
ATOM   2626  CA  ALA A 168      -3.396  -6.465   8.374  1.00  0.74           C  
ATOM   2627  C   ALA A 168      -3.711  -5.114   9.044  1.00  0.74           C  
ATOM   2628  O   ALA A 168      -3.499  -4.946  10.242  1.00  0.74           O  
ATOM   2629  CB  ALA A 168      -2.088  -6.396   7.629  1.00  0.74           C  
ATOM   2630  H   ALA A 168      -4.273  -6.917   6.470  1.00  0.74           H  
ATOM   2631  HA  ALA A 168      -3.317  -7.224   9.152  1.00  0.74           H  
ATOM   2632 1HB  ALA A 168      -1.313  -6.141   8.325  1.00  0.74           H  
ATOM   2633 2HB  ALA A 168      -1.863  -7.358   7.171  1.00  0.74           H  
ATOM   2634 3HB  ALA A 168      -2.144  -5.640   6.851  1.00  0.74           H  
ATOM   2635  N   GLU A 169      -4.276  -4.162   8.289  1.00  0.75           N  
ATOM   2636  CA  GLU A 169      -4.610  -2.833   8.822  1.00  0.75           C  
ATOM   2637  C   GLU A 169      -5.636  -2.913   9.938  1.00  0.75           C  
ATOM   2638  O   GLU A 169      -5.582  -2.152  10.907  1.00  0.75           O  
ATOM   2639  CB  GLU A 169      -5.126  -1.890   7.727  1.00  0.75           C  
ATOM   2640  CG  GLU A 169      -4.063  -1.410   6.735  1.00  0.75           C  
ATOM   2641  CD  GLU A 169      -4.621  -0.538   5.635  1.00  0.75           C  
ATOM   2642  OE1 GLU A 169      -5.816  -0.392   5.542  1.00  0.75           O  
ATOM   2643  OE2 GLU A 169      -3.829  -0.008   4.875  1.00  0.75           O  
ATOM   2644  H   GLU A 169      -4.434  -4.352   7.304  1.00  0.75           H  
ATOM   2645  HA  GLU A 169      -3.701  -2.400   9.234  1.00  0.75           H  
ATOM   2646 1HB  GLU A 169      -5.904  -2.400   7.156  1.00  0.75           H  
ATOM   2647 2HB  GLU A 169      -5.580  -1.014   8.186  1.00  0.75           H  
ATOM   2648 1HG  GLU A 169      -3.314  -0.840   7.284  1.00  0.75           H  
ATOM   2649 2HG  GLU A 169      -3.565  -2.268   6.300  1.00  0.75           H  
ATOM   2650  N   LYS A 170      -6.547  -3.871   9.820  1.00  0.75           N  
ATOM   2651  CA  LYS A 170      -7.602  -4.085  10.799  1.00  0.75           C  
ATOM   2652  C   LYS A 170      -7.125  -4.918  11.999  1.00  0.75           C  
ATOM   2653  O   LYS A 170      -7.886  -5.138  12.947  1.00  0.75           O  
ATOM   2654  CB  LYS A 170      -8.786  -4.772  10.122  1.00  0.75           C  
ATOM   2655  CG  LYS A 170      -9.485  -3.915   9.061  1.00  0.75           C  
ATOM   2656  CD  LYS A 170     -10.618  -4.675   8.388  1.00  0.75           C  
ATOM   2657  CE  LYS A 170     -11.298  -3.827   7.321  1.00  0.75           C  
ATOM   2658  NZ  LYS A 170     -12.406  -4.565   6.647  1.00  0.75           N  
ATOM   2659  H   LYS A 170      -6.540  -4.442   8.971  1.00  0.75           H  
ATOM   2660  HA  LYS A 170      -7.924  -3.114  11.171  1.00  0.75           H  
ATOM   2661 1HB  LYS A 170      -8.433  -5.686   9.631  1.00  0.75           H  
ATOM   2662 2HB  LYS A 170      -9.520  -5.062  10.871  1.00  0.75           H  
ATOM   2663 1HG  LYS A 170      -9.887  -3.017   9.529  1.00  0.75           H  
ATOM   2664 2HG  LYS A 170      -8.760  -3.613   8.305  1.00  0.75           H  
ATOM   2665 1HD  LYS A 170     -10.210  -5.573   7.918  1.00  0.75           H  
ATOM   2666 2HD  LYS A 170     -11.354  -4.975   9.132  1.00  0.75           H  
ATOM   2667 1HE  LYS A 170     -11.701  -2.928   7.784  1.00  0.75           H  
ATOM   2668 2HE  LYS A 170     -10.557  -3.540   6.572  1.00  0.75           H  
ATOM   2669 1HZ  LYS A 170     -12.830  -3.972   5.948  1.00  0.75           H  
ATOM   2670 2HZ  LYS A 170     -12.036  -5.395   6.207  1.00  0.75           H  
ATOM   2671 3HZ  LYS A 170     -13.101  -4.828   7.331  1.00  0.75           H  
ATOM   2672  N   THR A 171      -5.879  -5.396  11.955  1.00  0.74           N  
ATOM   2673  CA  THR A 171      -5.320  -6.220  13.011  1.00  0.74           C  
ATOM   2674  C   THR A 171      -4.573  -5.348  14.022  1.00  0.74           C  
ATOM   2675  O   THR A 171      -3.637  -4.613  13.679  1.00  0.74           O  
ATOM   2676  CB  THR A 171      -4.385  -7.289  12.405  1.00  0.74           C  
ATOM   2677  OG1 THR A 171      -5.140  -8.138  11.523  1.00  0.74           O  
ATOM   2678  CG2 THR A 171      -3.739  -8.122  13.464  1.00  0.74           C  
ATOM   2679  H   THR A 171      -5.272  -5.174  11.170  1.00  0.74           H  
ATOM   2680  HA  THR A 171      -6.134  -6.726  13.528  1.00  0.74           H  
ATOM   2681  HB  THR A 171      -3.605  -6.804  11.837  1.00  0.74           H  
ATOM   2682  HG1 THR A 171      -5.390  -7.649  10.697  1.00  0.74           H  
ATOM   2683 1HG2 THR A 171      -3.094  -8.851  12.980  1.00  0.74           H  
ATOM   2684 2HG2 THR A 171      -3.146  -7.488  14.107  1.00  0.74           H  
ATOM   2685 3HG2 THR A 171      -4.501  -8.636  14.048  1.00  0.74           H  
ATOM   2686  N   SER A 172      -4.990  -5.439  15.284  1.00  0.72           N  
ATOM   2687  CA  SER A 172      -4.417  -4.628  16.356  1.00  0.72           C  
ATOM   2688  C   SER A 172      -3.093  -5.136  16.925  1.00  0.72           C  
ATOM   2689  O   SER A 172      -2.440  -4.427  17.692  1.00  0.72           O  
ATOM   2690  CB  SER A 172      -5.409  -4.539  17.488  1.00  0.72           C  
ATOM   2691  OG  SER A 172      -5.574  -5.789  18.095  1.00  0.72           O  
ATOM   2692  H   SER A 172      -5.756  -6.065  15.495  1.00  0.72           H  
ATOM   2693  HA  SER A 172      -4.249  -3.625  15.961  1.00  0.72           H  
ATOM   2694 1HB  SER A 172      -5.057  -3.817  18.224  1.00  0.72           H  
ATOM   2695 2HB  SER A 172      -6.366  -4.184  17.108  1.00  0.72           H  
ATOM   2696  HG  SER A 172      -4.696  -6.049  18.396  1.00  0.72           H  
ATOM   2697  N   GLY A 173      -2.722  -6.364  16.588  1.00  0.70           N  
ATOM   2698  CA  GLY A 173      -1.514  -6.959  17.140  1.00  0.70           C  
ATOM   2699  C   GLY A 173      -0.249  -6.679  16.334  1.00  0.70           C  
ATOM   2700  O   GLY A 173      -0.296  -6.026  15.289  1.00  0.70           O  
ATOM   2701  H   GLY A 173      -3.294  -6.888  15.944  1.00  0.70           H  
ATOM   2702 1HA  GLY A 173      -1.373  -6.600  18.160  1.00  0.70           H  
ATOM   2703 2HA  GLY A 173      -1.658  -8.034  17.213  1.00  0.70           H  
ATOM   2704  N   LYS A 174       0.860  -7.245  16.821  1.00  0.67           N  
ATOM   2705  CA  LYS A 174       2.206  -7.120  16.226  1.00  0.67           C  
ATOM   2706  C   LYS A 174       2.845  -8.465  15.851  1.00  0.67           C  
ATOM   2707  O   LYS A 174       2.550  -9.500  16.470  1.00  0.67           O  
ATOM   2708  CB  LYS A 174       3.119  -6.367  17.176  1.00  0.67           C  
ATOM   2709  CG  LYS A 174       2.687  -4.915  17.410  1.00  0.67           C  
ATOM   2710  CD  LYS A 174       3.657  -4.155  18.302  1.00  0.67           C  
ATOM   2711  CE  LYS A 174       3.167  -2.733  18.559  1.00  0.67           C  
ATOM   2712  NZ  LYS A 174       4.104  -1.967  19.431  1.00  0.67           N  
ATOM   2713  H   LYS A 174       0.729  -7.746  17.706  1.00  0.67           H  
ATOM   2714  HA  LYS A 174       2.121  -6.537  15.306  1.00  0.67           H  
ATOM   2715 1HB  LYS A 174       3.166  -6.882  18.136  1.00  0.67           H  
ATOM   2716 2HB  LYS A 174       4.111  -6.353  16.753  1.00  0.67           H  
ATOM   2717 1HG  LYS A 174       2.626  -4.408  16.443  1.00  0.67           H  
ATOM   2718 2HG  LYS A 174       1.699  -4.899  17.870  1.00  0.67           H  
ATOM   2719 1HD  LYS A 174       3.788  -4.680  19.249  1.00  0.67           H  
ATOM   2720 2HD  LYS A 174       4.622  -4.087  17.803  1.00  0.67           H  
ATOM   2721 1HE  LYS A 174       3.068  -2.215  17.606  1.00  0.67           H  
ATOM   2722 2HE  LYS A 174       2.190  -2.776  19.041  1.00  0.67           H  
ATOM   2723 1HZ  LYS A 174       3.745  -1.034  19.576  1.00  0.67           H  
ATOM   2724 2HZ  LYS A 174       4.197  -2.435  20.323  1.00  0.67           H  
ATOM   2725 3HZ  LYS A 174       5.010  -1.915  18.983  1.00  0.67           H  
ATOM   2726  N   ALA A 175       3.779  -8.441  14.885  1.00  0.64           N  
ATOM   2727  CA  ALA A 175       4.416  -9.678  14.441  1.00  0.64           C  
ATOM   2728  C   ALA A 175       5.944  -9.729  14.469  1.00  0.64           C  
ATOM   2729  O   ALA A 175       6.653  -8.728  14.350  1.00  0.64           O  
ATOM   2730  CB  ALA A 175       4.004  -9.961  13.016  1.00  0.64           C  
ATOM   2731  H   ALA A 175       3.991  -7.568  14.401  1.00  0.64           H  
ATOM   2732  HA  ALA A 175       4.052 -10.465  15.086  1.00  0.64           H  
ATOM   2733 1HB  ALA A 175       4.428 -10.915  12.707  1.00  0.64           H  
ATOM   2734 2HB  ALA A 175       2.920 -10.000  12.952  1.00  0.64           H  
ATOM   2735 3HB  ALA A 175       4.385  -9.176  12.391  1.00  0.64           H  
ATOM   2736  N   LEU A 176       6.430 -10.951  14.593  1.00  0.63           N  
ATOM   2737  CA  LEU A 176       7.850 -11.280  14.529  1.00  0.63           C  
ATOM   2738  C   LEU A 176       8.075 -12.342  13.468  1.00  0.63           C  
ATOM   2739  O   LEU A 176       7.279 -13.275  13.365  1.00  0.63           O  
ATOM   2740  CB  LEU A 176       8.369 -11.757  15.886  1.00  0.63           C  
ATOM   2741  CG  LEU A 176       9.841 -12.188  15.945  1.00  0.63           C  
ATOM   2742  CD1 LEU A 176      10.747 -11.023  15.661  1.00  0.63           C  
ATOM   2743  CD2 LEU A 176      10.149 -12.738  17.327  1.00  0.63           C  
ATOM   2744  H   LEU A 176       5.752 -11.704  14.746  1.00  0.63           H  
ATOM   2745  HA  LEU A 176       8.404 -10.387  14.241  1.00  0.63           H  
ATOM   2746 1HB  LEU A 176       8.223 -10.977  16.595  1.00  0.63           H  
ATOM   2747 2HB  LEU A 176       7.764 -12.597  16.200  1.00  0.63           H  
ATOM   2748  HG  LEU A 176      10.013 -12.929  15.203  1.00  0.63           H  
ATOM   2749 1HD1 LEU A 176      11.778 -11.357  15.702  1.00  0.63           H  
ATOM   2750 2HD1 LEU A 176      10.538 -10.625  14.672  1.00  0.63           H  
ATOM   2751 3HD1 LEU A 176      10.589 -10.245  16.407  1.00  0.63           H  
ATOM   2752 1HD2 LEU A 176      11.195 -13.053  17.361  1.00  0.63           H  
ATOM   2753 2HD2 LEU A 176       9.976 -11.965  18.079  1.00  0.63           H  
ATOM   2754 3HD2 LEU A 176       9.508 -13.583  17.528  1.00  0.63           H  
ATOM   2755  N   ILE A 177       9.079 -12.151  12.627  1.00  0.64           N  
ATOM   2756  CA  ILE A 177       9.385 -13.140  11.605  1.00  0.64           C  
ATOM   2757  C   ILE A 177      10.714 -13.790  11.935  1.00  0.64           C  
ATOM   2758  O   ILE A 177      11.715 -13.088  12.134  1.00  0.64           O  
ATOM   2759  CB  ILE A 177       9.534 -12.513  10.227  1.00  0.64           C  
ATOM   2760  CG1 ILE A 177       8.311 -11.771   9.835  1.00  0.64           C  
ATOM   2761  CG2 ILE A 177       9.790 -13.632   9.217  1.00  0.64           C  
ATOM   2762  CD1 ILE A 177       8.564 -10.930   8.644  1.00  0.64           C  
ATOM   2763  H   ILE A 177       9.669 -11.336  12.727  1.00  0.64           H  
ATOM   2764  HA  ILE A 177       8.615 -13.904  11.589  1.00  0.64           H  
ATOM   2765  HB  ILE A 177      10.367 -11.809  10.223  1.00  0.64           H  
ATOM   2766 1HG1 ILE A 177       7.498 -12.453   9.619  1.00  0.64           H  
ATOM   2767 2HG1 ILE A 177       8.013 -11.116  10.654  1.00  0.64           H  
ATOM   2768 1HG2 ILE A 177       9.892 -13.207   8.247  1.00  0.64           H  
ATOM   2769 2HG2 ILE A 177      10.701 -14.168   9.477  1.00  0.64           H  
ATOM   2770 3HG2 ILE A 177       8.947 -14.329   9.222  1.00  0.64           H  
ATOM   2771 1HD1 ILE A 177       7.679 -10.384   8.429  1.00  0.64           H  
ATOM   2772 2HD1 ILE A 177       9.370 -10.232   8.860  1.00  0.64           H  
ATOM   2773 3HD1 ILE A 177       8.846 -11.543   7.797  1.00  0.64           H  
ATOM   2774  N   VAL A 178      10.716 -15.114  12.016  1.00  0.66           N  
ATOM   2775  CA  VAL A 178      11.914 -15.856  12.337  1.00  0.66           C  
ATOM   2776  C   VAL A 178      12.188 -17.007  11.363  1.00  0.66           C  
ATOM   2777  O   VAL A 178      11.298 -17.472  10.649  1.00  0.66           O  
ATOM   2778  CB  VAL A 178      11.831 -16.432  13.778  1.00  0.66           C  
ATOM   2779  CG1 VAL A 178      11.669 -15.325  14.781  1.00  0.66           C  
ATOM   2780  CG2 VAL A 178      10.701 -17.403  13.881  1.00  0.66           C  
ATOM   2781  H   VAL A 178       9.850 -15.614  11.851  1.00  0.66           H  
ATOM   2782  HA  VAL A 178      12.740 -15.165  12.280  1.00  0.66           H  
ATOM   2783  HB  VAL A 178      12.758 -16.933  13.998  1.00  0.66           H  
ATOM   2784 1HG1 VAL A 178      11.631 -15.740  15.784  1.00  0.66           H  
ATOM   2785 2HG1 VAL A 178      12.504 -14.632  14.703  1.00  0.66           H  
ATOM   2786 3HG1 VAL A 178      10.755 -14.824  14.569  1.00  0.66           H  
ATOM   2787 1HG2 VAL A 178      10.662 -17.818  14.888  1.00  0.66           H  
ATOM   2788 2HG2 VAL A 178       9.763 -16.893  13.657  1.00  0.66           H  
ATOM   2789 3HG2 VAL A 178      10.864 -18.203  13.168  1.00  0.66           H  
ATOM   2790  N   LEU A 179      13.424 -17.482  11.382  1.00  0.70           N  
ATOM   2791  CA  LEU A 179      13.847 -18.654  10.619  1.00  0.70           C  
ATOM   2792  C   LEU A 179      14.520 -19.597  11.564  1.00  0.70           C  
ATOM   2793  O   LEU A 179      15.289 -19.180  12.437  1.00  0.70           O  
ATOM   2794  CB  LEU A 179      14.788 -18.306   9.450  1.00  0.70           C  
ATOM   2795  CG  LEU A 179      15.317 -19.481   8.585  1.00  0.70           C  
ATOM   2796  CD1 LEU A 179      15.420 -19.031   7.115  1.00  0.70           C  
ATOM   2797  CD2 LEU A 179      16.707 -19.890   9.119  1.00  0.70           C  
ATOM   2798  H   LEU A 179      14.092 -16.998  11.979  1.00  0.70           H  
ATOM   2799  HA  LEU A 179      12.970 -19.148  10.212  1.00  0.70           H  
ATOM   2800 1HB  LEU A 179      14.278 -17.627   8.791  1.00  0.70           H  
ATOM   2801 2HB  LEU A 179      15.669 -17.824   9.858  1.00  0.70           H  
ATOM   2802  HG  LEU A 179      14.642 -20.322   8.637  1.00  0.70           H  
ATOM   2803 1HD1 LEU A 179      15.795 -19.840   6.499  1.00  0.70           H  
ATOM   2804 2HD1 LEU A 179      14.434 -18.750   6.775  1.00  0.70           H  
ATOM   2805 3HD1 LEU A 179      16.089 -18.184   7.031  1.00  0.70           H  
ATOM   2806 1HD2 LEU A 179      17.109 -20.704   8.532  1.00  0.70           H  
ATOM   2807 2HD2 LEU A 179      17.382 -19.033   9.057  1.00  0.70           H  
ATOM   2808 3HD2 LEU A 179      16.621 -20.206  10.155  1.00  0.70           H  
ATOM   2809  N   THR A 180      14.200 -20.865  11.422  1.00  0.74           N  
ATOM   2810  CA  THR A 180      14.760 -21.839  12.318  1.00  0.74           C  
ATOM   2811  C   THR A 180      15.586 -22.890  11.592  1.00  0.74           C  
ATOM   2812  O   THR A 180      15.199 -23.414  10.525  1.00  0.74           O  
ATOM   2813  CB  THR A 180      13.647 -22.472  13.136  1.00  0.74           C  
ATOM   2814  OG1 THR A 180      12.959 -21.447  13.855  1.00  0.74           O  
ATOM   2815  CG2 THR A 180      14.221 -23.406  14.124  1.00  0.74           C  
ATOM   2816  H   THR A 180      13.563 -21.134  10.674  1.00  0.74           H  
ATOM   2817  HA  THR A 180      15.426 -21.330  13.010  1.00  0.74           H  
ATOM   2818  HB  THR A 180      12.955 -22.984  12.488  1.00  0.74           H  
ATOM   2819  HG1 THR A 180      13.602 -20.902  14.317  1.00  0.74           H  
ATOM   2820 1HG2 THR A 180      13.426 -23.792  14.709  1.00  0.74           H  
ATOM   2821 2HG2 THR A 180      14.750 -24.218  13.627  1.00  0.74           H  
ATOM   2822 3HG2 THR A 180      14.908 -22.866  14.763  1.00  0.74           H  
ATOM   2823  N   THR A 181      16.775 -23.122  12.158  1.00  0.77           N  
ATOM   2824  CA  THR A 181      17.714 -24.070  11.600  1.00  0.77           C  
ATOM   2825  C   THR A 181      18.792 -24.501  12.598  1.00  0.77           C  
ATOM   2826  O   THR A 181      19.359 -23.672  13.303  1.00  0.77           O  
ATOM   2827  CB  THR A 181      18.396 -23.366  10.437  1.00  0.77           C  
ATOM   2828  OG1 THR A 181      19.293 -24.250   9.727  1.00  0.77           O  
ATOM   2829  CG2 THR A 181      19.153 -22.164  11.001  1.00  0.77           C  
ATOM   2830  H   THR A 181      17.004 -22.636  13.025  1.00  0.77           H  
ATOM   2831  HA  THR A 181      17.159 -24.935  11.267  1.00  0.77           H  
ATOM   2832  HB  THR A 181      17.656 -23.008   9.763  1.00  0.77           H  
ATOM   2833  HG1 THR A 181      18.867 -25.161   9.652  1.00  0.77           H  
ATOM   2834 1HG2 THR A 181      19.620 -21.608  10.209  1.00  0.77           H  
ATOM   2835 2HG2 THR A 181      18.451 -21.510  11.525  1.00  0.77           H  
ATOM   2836 3HG2 THR A 181      19.912 -22.512  11.700  1.00  0.77           H  
ATOM   2837  N   GLY A 182      19.135 -25.783  12.636  1.00  0.79           N  
ATOM   2838  CA  GLY A 182      20.254 -26.246  13.457  1.00  0.79           C  
ATOM   2839  C   GLY A 182      19.947 -26.174  14.951  1.00  0.79           C  
ATOM   2840  O   GLY A 182      20.853 -26.190  15.781  1.00  0.79           O  
ATOM   2841  H   GLY A 182      18.617 -26.447  12.060  1.00  0.79           H  
ATOM   2842 1HA  GLY A 182      20.492 -27.274  13.183  1.00  0.79           H  
ATOM   2843 2HA  GLY A 182      21.135 -25.645  13.235  1.00  0.79           H  
ATOM   2844  N   GLY A 183      18.667 -26.039  15.288  1.00  0.79           N  
ATOM   2845  CA  GLY A 183      18.236 -25.842  16.665  1.00  0.79           C  
ATOM   2846  C   GLY A 183      18.323 -24.357  17.072  1.00  0.79           C  
ATOM   2847  O   GLY A 183      18.034 -24.007  18.219  1.00  0.79           O  
ATOM   2848  H   GLY A 183      17.972 -26.065  14.556  1.00  0.79           H  
ATOM   2849 1HA  GLY A 183      17.213 -26.197  16.778  1.00  0.79           H  
ATOM   2850 2HA  GLY A 183      18.858 -26.440  17.329  1.00  0.79           H  
ATOM   2851  N   LYS A 184      18.725 -23.489  16.135  1.00  0.76           N  
ATOM   2852  CA  LYS A 184      18.878 -22.062  16.385  1.00  0.76           C  
ATOM   2853  C   LYS A 184      17.780 -21.259  15.708  1.00  0.76           C  
ATOM   2854  O   LYS A 184      17.194 -21.690  14.709  1.00  0.76           O  
ATOM   2855  CB  LYS A 184      20.238 -21.586  15.887  1.00  0.76           C  
ATOM   2856  CG  LYS A 184      21.417 -22.213  16.620  1.00  0.76           C  
ATOM   2857  CD  LYS A 184      22.744 -21.673  16.108  1.00  0.76           C  
ATOM   2858  CE  LYS A 184      23.920 -22.317  16.832  1.00  0.76           C  
ATOM   2859  NZ  LYS A 184      25.227 -21.806  16.332  1.00  0.76           N  
ATOM   2860  H   LYS A 184      18.963 -23.817  15.204  1.00  0.76           H  
ATOM   2861  HA  LYS A 184      18.812 -21.885  17.458  1.00  0.76           H  
ATOM   2862 1HB  LYS A 184      20.339 -21.828  14.826  1.00  0.76           H  
ATOM   2863 2HB  LYS A 184      20.306 -20.503  15.984  1.00  0.76           H  
ATOM   2864 1HG  LYS A 184      21.330 -22.013  17.687  1.00  0.76           H  
ATOM   2865 2HG  LYS A 184      21.395 -23.297  16.467  1.00  0.76           H  
ATOM   2866 1HD  LYS A 184      22.827 -21.879  15.039  1.00  0.76           H  
ATOM   2867 2HD  LYS A 184      22.781 -20.593  16.258  1.00  0.76           H  
ATOM   2868 1HE  LYS A 184      23.842 -22.105  17.897  1.00  0.76           H  
ATOM   2869 2HE  LYS A 184      23.881 -23.397  16.683  1.00  0.76           H  
ATOM   2870 1HZ  LYS A 184      25.980 -22.256  16.835  1.00  0.76           H  
ATOM   2871 2HZ  LYS A 184      25.314 -22.009  15.346  1.00  0.76           H  
ATOM   2872 3HZ  LYS A 184      25.277 -20.808  16.476  1.00  0.76           H  
ATOM   2873  N   VAL A 185      17.502 -20.075  16.243  1.00  0.73           N  
ATOM   2874  CA  VAL A 185      16.471 -19.230  15.656  1.00  0.73           C  
ATOM   2875  C   VAL A 185      17.008 -17.831  15.335  1.00  0.73           C  
ATOM   2876  O   VAL A 185      17.701 -17.236  16.164  1.00  0.73           O  
ATOM   2877  CB  VAL A 185      15.282 -19.107  16.634  1.00  0.73           C  
ATOM   2878  CG1 VAL A 185      14.194 -18.268  16.010  1.00  0.73           C  
ATOM   2879  CG2 VAL A 185      14.765 -20.483  17.004  1.00  0.73           C  
ATOM   2880  H   VAL A 185      18.003 -19.758  17.063  1.00  0.73           H  
ATOM   2881  HA  VAL A 185      16.124 -19.686  14.732  1.00  0.73           H  
ATOM   2882  HB  VAL A 185      15.614 -18.588  17.538  1.00  0.73           H  
ATOM   2883 1HG1 VAL A 185      13.364 -18.165  16.705  1.00  0.73           H  
ATOM   2884 2HG1 VAL A 185      14.581 -17.290  15.766  1.00  0.73           H  
ATOM   2885 3HG1 VAL A 185      13.848 -18.756  15.098  1.00  0.73           H  
ATOM   2886 1HG2 VAL A 185      13.946 -20.367  17.688  1.00  0.73           H  
ATOM   2887 2HG2 VAL A 185      14.426 -20.997  16.117  1.00  0.73           H  
ATOM   2888 3HG2 VAL A 185      15.550 -21.066  17.483  1.00  0.73           H  
ATOM   2889  N   SER A 186      16.703 -17.325  14.135  1.00  0.70           N  
ATOM   2890  CA  SER A 186      17.105 -15.972  13.752  1.00  0.70           C  
ATOM   2891  C   SER A 186      15.876 -15.108  13.475  1.00  0.70           C  
ATOM   2892  O   SER A 186      14.859 -15.630  13.034  1.00  0.70           O  
ATOM   2893  CB  SER A 186      17.978 -16.002  12.506  1.00  0.70           C  
ATOM   2894  OG  SER A 186      19.176 -16.692  12.723  1.00  0.70           O  
ATOM   2895  H   SER A 186      16.164 -17.899  13.488  1.00  0.70           H  
ATOM   2896  HA  SER A 186      17.654 -15.538  14.577  1.00  0.70           H  
ATOM   2897 1HB  SER A 186      17.429 -16.469  11.686  1.00  0.70           H  
ATOM   2898 2HB  SER A 186      18.200 -14.977  12.199  1.00  0.70           H  
ATOM   2899  HG  SER A 186      19.710 -16.533  11.934  1.00  0.70           H  
ATOM   2900  N   ALA A 187      15.972 -13.791  13.693  1.00  0.69           N  
ATOM   2901  CA  ALA A 187      14.869 -12.863  13.385  1.00  0.69           C  
ATOM   2902  C   ALA A 187      15.194 -12.003  12.187  1.00  0.69           C  
ATOM   2903  O   ALA A 187      16.358 -11.714  11.923  1.00  0.69           O  
ATOM   2904  CB  ALA A 187      14.543 -11.966  14.544  1.00  0.69           C  
ATOM   2905  H   ALA A 187      16.843 -13.441  14.074  1.00  0.69           H  
ATOM   2906  HA  ALA A 187      13.990 -13.450  13.147  1.00  0.69           H  
ATOM   2907 1HB  ALA A 187      13.717 -11.333  14.261  1.00  0.69           H  
ATOM   2908 2HB  ALA A 187      14.262 -12.551  15.373  1.00  0.69           H  
ATOM   2909 3HB  ALA A 187      15.403 -11.353  14.797  1.00  0.69           H  
ATOM   2910  N   TYR A 188      14.155 -11.584  11.470  1.00  0.71           N  
ATOM   2911  CA  TYR A 188      14.309 -10.763  10.268  1.00  0.71           C  
ATOM   2912  C   TYR A 188      13.675  -9.370  10.345  1.00  0.71           C  
ATOM   2913  O   TYR A 188      12.636  -9.181  10.979  1.00  0.71           O  
ATOM   2914  CB  TYR A 188      13.729 -11.570   9.122  1.00  0.71           C  
ATOM   2915  CG  TYR A 188      14.551 -12.762   8.841  1.00  0.71           C  
ATOM   2916  CD1 TYR A 188      14.431 -13.857   9.641  1.00  0.71           C  
ATOM   2917  CD2 TYR A 188      15.425 -12.770   7.779  1.00  0.71           C  
ATOM   2918  CE1 TYR A 188      15.197 -14.935   9.417  1.00  0.71           C  
ATOM   2919  CE2 TYR A 188      16.184 -13.873   7.530  1.00  0.71           C  
ATOM   2920  CZ  TYR A 188      16.083 -14.956   8.347  1.00  0.71           C  
ATOM   2921  OH  TYR A 188      16.851 -16.058   8.105  1.00  0.71           O  
ATOM   2922  H   TYR A 188      13.221 -11.897  11.746  1.00  0.71           H  
ATOM   2923  HA  TYR A 188      15.375 -10.619  10.091  1.00  0.71           H  
ATOM   2924 1HB  TYR A 188      12.717 -11.898   9.370  1.00  0.71           H  
ATOM   2925 2HB  TYR A 188      13.674 -10.972   8.241  1.00  0.71           H  
ATOM   2926  HD1 TYR A 188      13.734 -13.850  10.480  1.00  0.71           H  
ATOM   2927  HD2 TYR A 188      15.514 -11.905   7.144  1.00  0.71           H  
ATOM   2928  HE1 TYR A 188      15.103 -15.761  10.079  1.00  0.71           H  
ATOM   2929  HE2 TYR A 188      16.876 -13.880   6.692  1.00  0.71           H  
ATOM   2930  HH  TYR A 188      17.414 -15.894   7.341  1.00  0.71           H  
ATOM   2931  N   GLY A 189      14.324  -8.395   9.695  1.00  0.74           N  
ATOM   2932  CA  GLY A 189      13.832  -7.015   9.647  1.00  0.74           C  
ATOM   2933  C   GLY A 189      12.898  -6.770   8.450  1.00  0.74           C  
ATOM   2934  O   GLY A 189      12.799  -7.616   7.557  1.00  0.74           O  
ATOM   2935  H   GLY A 189      15.192  -8.622   9.230  1.00  0.74           H  
ATOM   2936 1HA  GLY A 189      13.312  -6.793  10.578  1.00  0.74           H  
ATOM   2937 2HA  GLY A 189      14.695  -6.352   9.599  1.00  0.74           H  
ATOM   2938  N   PRO A 190      12.286  -5.574   8.345  1.00  0.79           N  
ATOM   2939  CA  PRO A 190      11.343  -5.164   7.302  1.00  0.79           C  
ATOM   2940  C   PRO A 190      11.895  -5.077   5.886  1.00  0.79           C  
ATOM   2941  O   PRO A 190      11.133  -5.139   4.927  1.00  0.79           O  
ATOM   2942  CB  PRO A 190      10.904  -3.777   7.780  1.00  0.79           C  
ATOM   2943  CG  PRO A 190      12.031  -3.290   8.674  1.00  0.79           C  
ATOM   2944  CD  PRO A 190      12.565  -4.532   9.351  1.00  0.79           C  
ATOM   2945  HA  PRO A 190      10.494  -5.858   7.317  1.00  0.79           H  
ATOM   2946 1HB  PRO A 190      10.739  -3.121   6.910  1.00  0.79           H  
ATOM   2947 2HB  PRO A 190       9.942  -3.851   8.311  1.00  0.79           H  
ATOM   2948 1HG  PRO A 190      12.796  -2.775   8.073  1.00  0.79           H  
ATOM   2949 2HG  PRO A 190      11.648  -2.550   9.394  1.00  0.79           H  
ATOM   2950 1HD  PRO A 190      13.643  -4.402   9.528  1.00  0.79           H  
ATOM   2951 2HD  PRO A 190      12.012  -4.734  10.284  1.00  0.79           H  
ATOM   2952  N   GLY A 191      13.204  -4.930   5.747  1.00  0.83           N  
ATOM   2953  CA  GLY A 191      13.822  -4.844   4.428  1.00  0.83           C  
ATOM   2954  C   GLY A 191      14.489  -6.157   4.051  1.00  0.83           C  
ATOM   2955  O   GLY A 191      15.261  -6.217   3.095  1.00  0.83           O  
ATOM   2956  H   GLY A 191      13.793  -4.872   6.561  1.00  0.83           H  
ATOM   2957 1HA  GLY A 191      13.069  -4.587   3.682  1.00  0.83           H  
ATOM   2958 2HA  GLY A 191      14.561  -4.044   4.425  1.00  0.83           H  
ATOM   2959  N   SER A 192      14.255  -7.188   4.862  1.00  0.87           N  
ATOM   2960  CA  SER A 192      14.889  -8.483   4.694  1.00  0.87           C  
ATOM   2961  C   SER A 192      14.190  -9.315   3.665  1.00  0.87           C  
ATOM   2962  O   SER A 192      13.181  -8.918   3.085  1.00  0.87           O  
ATOM   2963  CB  SER A 192      14.852  -9.281   5.958  1.00  0.87           C  
ATOM   2964  OG  SER A 192      13.548  -9.762   6.171  1.00  0.87           O  
ATOM   2965  H   SER A 192      13.608  -7.087   5.643  1.00  0.87           H  
ATOM   2966  HA  SER A 192      15.919  -8.340   4.375  1.00  0.87           H  
ATOM   2967 1HB  SER A 192      15.552 -10.102   5.885  1.00  0.87           H  
ATOM   2968 2HB  SER A 192      15.159  -8.660   6.796  1.00  0.87           H  
ATOM   2969  HG  SER A 192      13.040  -8.996   6.537  1.00  0.87           H  
ATOM   2970  N   ARG A 193      14.703 -10.514   3.469  1.00  0.88           N  
ATOM   2971  CA  ARG A 193      14.147 -11.471   2.531  1.00  0.88           C  
ATOM   2972  C   ARG A 193      12.689 -11.846   2.824  1.00  0.88           C  
ATOM   2973  O   ARG A 193      12.003 -12.366   1.944  1.00  0.88           O  
ATOM   2974  CB  ARG A 193      15.007 -12.707   2.522  1.00  0.88           C  
ATOM   2975  CG  ARG A 193      15.042 -13.445   3.829  1.00  0.88           C  
ATOM   2976  CD  ARG A 193      15.937 -14.568   3.743  1.00  0.88           C  
ATOM   2977  NE  ARG A 193      15.463 -15.532   2.817  1.00  0.88           N  
ATOM   2978  CZ  ARG A 193      16.223 -16.464   2.259  1.00  0.88           C  
ATOM   2979  NH1 ARG A 193      17.503 -16.532   2.589  1.00  0.88           N  
ATOM   2980  NH2 ARG A 193      15.661 -17.283   1.379  1.00  0.88           N  
ATOM   2981  H   ARG A 193      15.529 -10.775   3.988  1.00  0.88           H  
ATOM   2982  HA  ARG A 193      14.182 -11.040   1.536  1.00  0.88           H  
ATOM   2983 1HB  ARG A 193      14.642 -13.398   1.764  1.00  0.88           H  
ATOM   2984 2HB  ARG A 193      16.032 -12.439   2.263  1.00  0.88           H  
ATOM   2985 1HG  ARG A 193      15.402 -12.780   4.615  1.00  0.88           H  
ATOM   2986 2HG  ARG A 193      14.076 -13.790   4.076  1.00  0.88           H  
ATOM   2987 1HD  ARG A 193      16.891 -14.216   3.386  1.00  0.88           H  
ATOM   2988 2HD  ARG A 193      16.049 -15.043   4.714  1.00  0.88           H  
ATOM   2989  HE  ARG A 193      14.485 -15.497   2.550  1.00  0.88           H  
ATOM   2990 1HH1 ARG A 193      17.891 -15.862   3.294  1.00  0.88           H  
ATOM   2991 2HH1 ARG A 193      18.100 -17.231   2.172  1.00  0.88           H  
ATOM   2992 1HH2 ARG A 193      14.647 -17.184   1.187  1.00  0.88           H  
ATOM   2993 2HH2 ARG A 193      16.182 -18.019   0.885  1.00  0.88           H  
ATOM   2994  N   PHE A 194      12.218 -11.613   4.058  1.00  0.88           N  
ATOM   2995  CA  PHE A 194      10.837 -11.928   4.394  1.00  0.88           C  
ATOM   2996  C   PHE A 194      10.071 -10.622   4.579  1.00  0.88           C  
ATOM   2997  O   PHE A 194       8.944 -10.599   5.087  1.00  0.88           O  
ATOM   2998  CB  PHE A 194      10.764 -12.755   5.668  1.00  0.88           C  
ATOM   2999  CG  PHE A 194      11.541 -14.040   5.593  1.00  0.88           C  
ATOM   3000  CD1 PHE A 194      11.568 -14.762   4.441  1.00  0.88           C  
ATOM   3001  CD2 PHE A 194      12.241 -14.526   6.678  1.00  0.88           C  
ATOM   3002  CE1 PHE A 194      12.272 -15.931   4.346  1.00  0.88           C  
ATOM   3003  CE2 PHE A 194      12.947 -15.702   6.586  1.00  0.88           C  
ATOM   3004  CZ  PHE A 194      12.964 -16.401   5.410  1.00  0.88           C  
ATOM   3005  H   PHE A 194      12.801 -11.154   4.764  1.00  0.88           H  
ATOM   3006  HA  PHE A 194      10.381 -12.488   3.575  1.00  0.88           H  
ATOM   3007 1HB  PHE A 194      11.155 -12.164   6.500  1.00  0.88           H  
ATOM   3008 2HB  PHE A 194       9.725 -12.996   5.879  1.00  0.88           H  
ATOM   3009  HD1 PHE A 194      11.036 -14.378   3.581  1.00  0.88           H  
ATOM   3010  HD2 PHE A 194      12.234 -13.969   7.609  1.00  0.88           H  
ATOM   3011  HE1 PHE A 194      12.281 -16.471   3.417  1.00  0.88           H  
ATOM   3012  HE2 PHE A 194      13.492 -16.071   7.437  1.00  0.88           H  
ATOM   3013  HZ  PHE A 194      13.520 -17.326   5.321  1.00  0.88           H  
ATOM   3014  N   GLY A 195      10.691  -9.533   4.104  1.00  0.86           N  
ATOM   3015  CA  GLY A 195      10.211  -8.164   4.207  1.00  0.86           C  
ATOM   3016  C   GLY A 195       8.852  -7.952   3.585  1.00  0.86           C  
ATOM   3017  O   GLY A 195       8.117  -7.065   4.015  1.00  0.86           O  
ATOM   3018  H   GLY A 195      11.599  -9.635   3.666  1.00  0.86           H  
ATOM   3019 1HA  GLY A 195      10.186  -7.870   5.256  1.00  0.86           H  
ATOM   3020 2HA  GLY A 195      10.936  -7.506   3.722  1.00  0.86           H  
ATOM   3021  N   ILE A 196       8.451  -8.821   2.651  1.00  0.85           N  
ATOM   3022  CA  ILE A 196       7.143  -8.693   2.031  1.00  0.85           C  
ATOM   3023  C   ILE A 196       6.052  -8.671   3.118  1.00  0.85           C  
ATOM   3024  O   ILE A 196       5.071  -7.929   3.033  1.00  0.85           O  
ATOM   3025  CB  ILE A 196       6.919  -9.874   1.029  1.00  0.85           C  
ATOM   3026  CG1 ILE A 196       5.679  -9.601   0.139  1.00  0.85           C  
ATOM   3027  CG2 ILE A 196       6.773 -11.210   1.749  1.00  0.85           C  
ATOM   3028  CD1 ILE A 196       5.465 -10.569  -1.008  1.00  0.85           C  
ATOM   3029  H   ILE A 196       9.083  -9.552   2.355  1.00  0.85           H  
ATOM   3030  HA  ILE A 196       7.111  -7.757   1.480  1.00  0.85           H  
ATOM   3031  HB  ILE A 196       7.787  -9.930   0.370  1.00  0.85           H  
ATOM   3032 1HG1 ILE A 196       4.804  -9.617   0.764  1.00  0.85           H  
ATOM   3033 2HG1 ILE A 196       5.781  -8.632  -0.291  1.00  0.85           H  
ATOM   3034 1HG2 ILE A 196       6.655 -12.008   1.014  1.00  0.85           H  
ATOM   3035 2HG2 ILE A 196       7.667 -11.390   2.343  1.00  0.85           H  
ATOM   3036 3HG2 ILE A 196       5.901 -11.196   2.390  1.00  0.85           H  
ATOM   3037 1HD1 ILE A 196       4.571 -10.276  -1.566  1.00  0.85           H  
ATOM   3038 2HD1 ILE A 196       6.317 -10.546  -1.662  1.00  0.85           H  
ATOM   3039 3HD1 ILE A 196       5.333 -11.579  -0.620  1.00  0.85           H  
ATOM   3040  N   ILE A 197       6.285  -9.368   4.223  1.00  0.84           N  
ATOM   3041  CA  ILE A 197       5.323  -9.393   5.298  1.00  0.84           C  
ATOM   3042  C   ILE A 197       5.116  -8.005   5.923  1.00  0.84           C  
ATOM   3043  O   ILE A 197       3.981  -7.625   6.218  1.00  0.84           O  
ATOM   3044  CB  ILE A 197       5.731 -10.456   6.329  1.00  0.84           C  
ATOM   3045  CG1 ILE A 197       5.575 -11.832   5.719  1.00  0.84           C  
ATOM   3046  CG2 ILE A 197       4.927 -10.352   7.640  1.00  0.84           C  
ATOM   3047  CD1 ILE A 197       6.184 -12.954   6.522  1.00  0.84           C  
ATOM   3048  H   ILE A 197       7.152  -9.899   4.326  1.00  0.84           H  
ATOM   3049  HA  ILE A 197       4.370  -9.713   4.890  1.00  0.84           H  
ATOM   3050  HB  ILE A 197       6.776 -10.323   6.513  1.00  0.84           H  
ATOM   3051 1HG1 ILE A 197       4.525 -12.022   5.615  1.00  0.84           H  
ATOM   3052 2HG1 ILE A 197       6.033 -11.828   4.736  1.00  0.84           H  
ATOM   3053 1HG2 ILE A 197       5.270 -11.114   8.338  1.00  0.84           H  
ATOM   3054 2HG2 ILE A 197       5.081  -9.368   8.077  1.00  0.84           H  
ATOM   3055 3HG2 ILE A 197       3.875 -10.506   7.440  1.00  0.84           H  
ATOM   3056 1HD1 ILE A 197       6.013 -13.892   6.013  1.00  0.84           H  
ATOM   3057 2HD1 ILE A 197       7.252 -12.789   6.619  1.00  0.84           H  
ATOM   3058 3HD1 ILE A 197       5.728 -12.988   7.509  1.00  0.84           H  
ATOM   3059  N   HIS A 198       6.198  -7.252   6.146  1.00  0.82           N  
ATOM   3060  CA  HIS A 198       6.064  -5.965   6.823  1.00  0.82           C  
ATOM   3061  C   HIS A 198       5.941  -4.756   5.882  1.00  0.82           C  
ATOM   3062  O   HIS A 198       5.265  -3.774   6.198  1.00  0.82           O  
ATOM   3063  CB  HIS A 198       7.275  -5.713   7.728  1.00  0.82           C  
ATOM   3064  CG  HIS A 198       7.473  -6.688   8.849  1.00  0.82           C  
ATOM   3065  ND1 HIS A 198       6.500  -6.954   9.758  1.00  0.82           N  
ATOM   3066  CD2 HIS A 198       8.557  -7.397   9.239  1.00  0.82           C  
ATOM   3067  CE1 HIS A 198       6.945  -7.803  10.655  1.00  0.82           C  
ATOM   3068  NE2 HIS A 198       8.204  -8.074  10.379  1.00  0.82           N  
ATOM   3069  H   HIS A 198       7.106  -7.551   5.807  1.00  0.82           H  
ATOM   3070  HA  HIS A 198       5.174  -5.985   7.444  1.00  0.82           H  
ATOM   3071 1HB  HIS A 198       8.170  -5.719   7.112  1.00  0.82           H  
ATOM   3072 2HB  HIS A 198       7.191  -4.719   8.164  1.00  0.82           H  
ATOM   3073  HD1 HIS A 198       5.594  -6.522   9.753  1.00  0.82           H  
ATOM   3074  HD2 HIS A 198       9.572  -7.490   8.846  1.00  0.82           H  
ATOM   3075  HE1 HIS A 198       6.301  -8.138  11.462  1.00  0.82           H  
ATOM   3076  N   ASP A 199       6.625  -4.818   4.742  1.00  0.81           N  
ATOM   3077  CA  ASP A 199       6.723  -3.708   3.792  1.00  0.81           C  
ATOM   3078  C   ASP A 199       5.602  -3.676   2.758  1.00  0.81           C  
ATOM   3079  O   ASP A 199       5.243  -2.612   2.256  1.00  0.81           O  
ATOM   3080  CB  ASP A 199       8.071  -3.769   3.059  1.00  0.81           C  
ATOM   3081  CG  ASP A 199       8.401  -2.498   2.217  1.00  0.81           C  
ATOM   3082  OD1 ASP A 199       8.465  -1.430   2.795  1.00  0.81           O  
ATOM   3083  OD2 ASP A 199       8.563  -2.612   1.002  1.00  0.81           O  
ATOM   3084  H   ASP A 199       7.138  -5.666   4.530  1.00  0.81           H  
ATOM   3085  HA  ASP A 199       6.686  -2.779   4.359  1.00  0.81           H  
ATOM   3086 1HB  ASP A 199       8.873  -3.928   3.788  1.00  0.81           H  
ATOM   3087 2HB  ASP A 199       8.076  -4.635   2.399  1.00  0.81           H  
ATOM   3088  N   VAL A 200       5.090  -4.841   2.394  1.00  0.79           N  
ATOM   3089  CA  VAL A 200       4.105  -4.952   1.339  1.00  0.79           C  
ATOM   3090  C   VAL A 200       2.722  -5.265   1.841  1.00  0.79           C  
ATOM   3091  O   VAL A 200       1.763  -4.540   1.548  1.00  0.79           O  
ATOM   3092  CB  VAL A 200       4.560  -6.070   0.426  1.00  0.79           C  
ATOM   3093  CG1 VAL A 200       3.576  -6.364  -0.619  1.00  0.79           C  
ATOM   3094  CG2 VAL A 200       5.872  -5.678  -0.138  1.00  0.79           C  
ATOM   3095  H   VAL A 200       5.391  -5.707   2.836  1.00  0.79           H  
ATOM   3096  HA  VAL A 200       4.085  -4.016   0.785  1.00  0.79           H  
ATOM   3097  HB  VAL A 200       4.671  -6.947   0.991  1.00  0.79           H  
ATOM   3098 1HG1 VAL A 200       3.928  -7.182  -1.238  1.00  0.79           H  
ATOM   3099 2HG1 VAL A 200       2.654  -6.655  -0.149  1.00  0.79           H  
ATOM   3100 3HG1 VAL A 200       3.421  -5.504  -1.208  1.00  0.79           H  
ATOM   3101 1HG2 VAL A 200       6.235  -6.465  -0.725  1.00  0.79           H  
ATOM   3102 2HG2 VAL A 200       5.750  -4.790  -0.734  1.00  0.79           H  
ATOM   3103 3HG2 VAL A 200       6.579  -5.487   0.664  1.00  0.79           H  
ATOM   3104  N   LEU A 201       2.657  -6.318   2.651  1.00  0.77           N  
ATOM   3105  CA  LEU A 201       1.433  -6.899   3.165  1.00  0.77           C  
ATOM   3106  C   LEU A 201       0.874  -6.180   4.387  1.00  0.77           C  
ATOM   3107  O   LEU A 201      -0.176  -6.551   4.896  1.00  0.77           O  
ATOM   3108  CB  LEU A 201       1.730  -8.372   3.447  1.00  0.77           C  
ATOM   3109  CG  LEU A 201       2.084  -9.134   2.148  1.00  0.77           C  
ATOM   3110  CD1 LEU A 201       2.504 -10.559   2.427  1.00  0.77           C  
ATOM   3111  CD2 LEU A 201       0.902  -9.104   1.248  1.00  0.77           C  
ATOM   3112  H   LEU A 201       3.524  -6.812   2.863  1.00  0.77           H  
ATOM   3113  HA  LEU A 201       0.681  -6.847   2.379  1.00  0.77           H  
ATOM   3114 1HB  LEU A 201       2.572  -8.432   4.119  1.00  0.77           H  
ATOM   3115 2HB  LEU A 201       0.871  -8.833   3.907  1.00  0.77           H  
ATOM   3116  HG  LEU A 201       2.909  -8.622   1.668  1.00  0.77           H  
ATOM   3117 1HD1 LEU A 201       2.753 -11.056   1.489  1.00  0.77           H  
ATOM   3118 2HD1 LEU A 201       3.370 -10.570   3.073  1.00  0.77           H  
ATOM   3119 3HD1 LEU A 201       1.688 -11.080   2.901  1.00  0.77           H  
ATOM   3120 1HD2 LEU A 201       1.140  -9.577   0.328  1.00  0.77           H  
ATOM   3121 2HD2 LEU A 201       0.090  -9.618   1.712  1.00  0.77           H  
ATOM   3122 3HD2 LEU A 201       0.622  -8.088   1.066  1.00  0.77           H  
ATOM   3123  N   GLY A 202       1.591  -5.175   4.876  1.00  0.73           N  
ATOM   3124  CA  GLY A 202       1.122  -4.349   5.982  1.00  0.73           C  
ATOM   3125  C   GLY A 202       1.154  -4.930   7.397  1.00  0.73           C  
ATOM   3126  O   GLY A 202       0.419  -4.442   8.258  1.00  0.73           O  
ATOM   3127  H   GLY A 202       2.469  -4.949   4.432  1.00  0.73           H  
ATOM   3128 1HA  GLY A 202       1.711  -3.432   5.982  1.00  0.73           H  
ATOM   3129 2HA  GLY A 202       0.101  -4.042   5.763  1.00  0.73           H  
ATOM   3130  N   ILE A 203       1.995  -5.919   7.692  1.00  0.70           N  
ATOM   3131  CA  ILE A 203       1.962  -6.460   9.047  1.00  0.70           C  
ATOM   3132  C   ILE A 203       2.971  -5.734   9.925  1.00  0.70           C  
ATOM   3133  O   ILE A 203       4.160  -5.706   9.640  1.00  0.70           O  
ATOM   3134  CB  ILE A 203       2.260  -7.973   9.040  1.00  0.70           C  
ATOM   3135  CG1 ILE A 203       1.127  -8.744   8.339  1.00  0.70           C  
ATOM   3136  CG2 ILE A 203       2.458  -8.469  10.411  1.00  0.70           C  
ATOM   3137  CD1 ILE A 203       1.271  -8.785   6.852  1.00  0.70           C  
ATOM   3138  H   ILE A 203       2.632  -6.325   7.006  1.00  0.70           H  
ATOM   3139  HA  ILE A 203       0.969  -6.310   9.466  1.00  0.70           H  
ATOM   3140  HB  ILE A 203       3.158  -8.142   8.481  1.00  0.70           H  
ATOM   3141 1HG1 ILE A 203       1.091  -9.767   8.714  1.00  0.70           H  
ATOM   3142 2HG1 ILE A 203       0.185  -8.254   8.574  1.00  0.70           H  
ATOM   3143 1HG2 ILE A 203       2.693  -9.528  10.374  1.00  0.70           H  
ATOM   3144 2HG2 ILE A 203       3.282  -7.919  10.860  1.00  0.70           H  
ATOM   3145 3HG2 ILE A 203       1.553  -8.312  10.997  1.00  0.70           H  
ATOM   3146 1HD1 ILE A 203       0.452  -9.302   6.386  1.00  0.70           H  
ATOM   3147 2HD1 ILE A 203       1.297  -7.784   6.501  1.00  0.70           H  
ATOM   3148 3HD1 ILE A 203       2.186  -9.279   6.583  1.00  0.70           H  
ATOM   3149  N   LYS A 204       2.491  -5.122  10.999  1.00  0.67           N  
ATOM   3150  CA  LYS A 204       3.365  -4.327  11.851  1.00  0.67           C  
ATOM   3151  C   LYS A 204       4.379  -5.194  12.604  1.00  0.67           C  
ATOM   3152  O   LYS A 204       3.982  -6.215  13.168  1.00  0.67           O  
ATOM   3153  CB  LYS A 204       2.509  -3.584  12.876  1.00  0.67           C  
ATOM   3154  CG  LYS A 204       1.552  -2.553  12.281  1.00  0.67           C  
ATOM   3155  CD  LYS A 204       0.758  -1.831  13.379  1.00  0.67           C  
ATOM   3156  CE  LYS A 204      -0.373  -2.725  13.938  1.00  0.67           C  
ATOM   3157  NZ  LYS A 204      -1.483  -2.906  12.940  1.00  0.67           N  
ATOM   3158  H   LYS A 204       1.499  -5.179  11.200  1.00  0.67           H  
ATOM   3159  HA  LYS A 204       3.865  -3.610  11.210  1.00  0.67           H  
ATOM   3160 1HB  LYS A 204       1.913  -4.305  13.444  1.00  0.67           H  
ATOM   3161 2HB  LYS A 204       3.159  -3.071  13.588  1.00  0.67           H  
ATOM   3162 1HG  LYS A 204       2.116  -1.822  11.702  1.00  0.67           H  
ATOM   3163 2HG  LYS A 204       0.850  -3.058  11.611  1.00  0.67           H  
ATOM   3164 1HD  LYS A 204       1.430  -1.566  14.196  1.00  0.67           H  
ATOM   3165 2HD  LYS A 204       0.323  -0.916  12.976  1.00  0.67           H  
ATOM   3166 1HE  LYS A 204       0.038  -3.702  14.187  1.00  0.67           H  
ATOM   3167 2HE  LYS A 204      -0.782  -2.275  14.842  1.00  0.67           H  
ATOM   3168 1HZ  LYS A 204      -2.237  -3.519  13.319  1.00  0.67           H  
ATOM   3169 2HZ  LYS A 204      -1.881  -2.014  12.710  1.00  0.67           H  
ATOM   3170 3HZ  LYS A 204      -1.123  -3.336  12.104  1.00  0.67           H  
ATOM   3171  N   PRO A 205       5.671  -4.822  12.660  1.00  0.65           N  
ATOM   3172  CA  PRO A 205       6.691  -5.523  13.405  1.00  0.65           C  
ATOM   3173  C   PRO A 205       6.566  -5.297  14.899  1.00  0.65           C  
ATOM   3174  O   PRO A 205       6.251  -4.194  15.349  1.00  0.65           O  
ATOM   3175  CB  PRO A 205       7.990  -4.928  12.842  1.00  0.65           C  
ATOM   3176  CG  PRO A 205       7.610  -3.528  12.401  1.00  0.65           C  
ATOM   3177  CD  PRO A 205       6.162  -3.642  11.919  1.00  0.65           C  
ATOM   3178  HA  PRO A 205       6.627  -6.592  13.183  1.00  0.65           H  
ATOM   3179 1HB  PRO A 205       8.768  -4.934  13.618  1.00  0.65           H  
ATOM   3180 2HB  PRO A 205       8.363  -5.549  12.017  1.00  0.65           H  
ATOM   3181 1HG  PRO A 205       7.729  -2.825  13.240  1.00  0.65           H  
ATOM   3182 2HG  PRO A 205       8.295  -3.191  11.606  1.00  0.65           H  
ATOM   3183 1HD  PRO A 205       5.619  -2.733  12.216  1.00  0.65           H  
ATOM   3184 2HD  PRO A 205       6.129  -3.829  10.829  1.00  0.65           H  
ATOM   3185  N   VAL A 206       6.933  -6.317  15.656  1.00  0.63           N  
ATOM   3186  CA  VAL A 206       7.040  -6.245  17.107  1.00  0.63           C  
ATOM   3187  C   VAL A 206       8.268  -5.433  17.516  1.00  0.63           C  
ATOM   3188  O   VAL A 206       8.313  -4.840  18.595  1.00  0.63           O  
ATOM   3189  CB  VAL A 206       7.088  -7.656  17.719  1.00  0.63           C  
ATOM   3190  CG1 VAL A 206       8.465  -8.290  17.568  1.00  0.63           C  
ATOM   3191  CG2 VAL A 206       6.647  -7.594  19.163  1.00  0.63           C  
ATOM   3192  H   VAL A 206       7.106  -7.203  15.192  1.00  0.63           H  
ATOM   3193  HA  VAL A 206       6.165  -5.743  17.497  1.00  0.63           H  
ATOM   3194  HB  VAL A 206       6.392  -8.290  17.169  1.00  0.63           H  
ATOM   3195 1HG1 VAL A 206       8.442  -9.284  17.993  1.00  0.63           H  
ATOM   3196 2HG1 VAL A 206       8.729  -8.346  16.511  1.00  0.63           H  
ATOM   3197 3HG1 VAL A 206       9.204  -7.705  18.099  1.00  0.63           H  
ATOM   3198 1HG2 VAL A 206       6.641  -8.596  19.588  1.00  0.63           H  
ATOM   3199 2HG2 VAL A 206       7.330  -6.965  19.732  1.00  0.63           H  
ATOM   3200 3HG2 VAL A 206       5.645  -7.177  19.222  1.00  0.63           H  
ATOM   3201  N   ASP A 207       9.285  -5.460  16.658  1.00  0.63           N  
ATOM   3202  CA  ASP A 207      10.556  -4.800  16.893  1.00  0.63           C  
ATOM   3203  C   ASP A 207      11.099  -4.204  15.597  1.00  0.63           C  
ATOM   3204  O   ASP A 207      11.626  -4.907  14.732  1.00  0.63           O  
ATOM   3205  CB  ASP A 207      11.575  -5.784  17.463  1.00  0.63           C  
ATOM   3206  CG  ASP A 207      12.914  -5.142  17.842  1.00  0.63           C  
ATOM   3207  OD1 ASP A 207      13.078  -3.952  17.641  1.00  0.63           O  
ATOM   3208  OD2 ASP A 207      13.780  -5.865  18.317  1.00  0.63           O  
ATOM   3209  H   ASP A 207       9.150  -5.966  15.796  1.00  0.63           H  
ATOM   3210  HA  ASP A 207      10.401  -3.991  17.608  1.00  0.63           H  
ATOM   3211 1HB  ASP A 207      11.155  -6.255  18.346  1.00  0.63           H  
ATOM   3212 2HB  ASP A 207      11.749  -6.570  16.744  1.00  0.63           H  
ATOM   3213  N   ALA A 208      10.999  -2.888  15.478  1.00  0.64           N  
ATOM   3214  CA  ALA A 208      11.386  -2.190  14.260  1.00  0.64           C  
ATOM   3215  C   ALA A 208      12.901  -2.051  14.128  1.00  0.64           C  
ATOM   3216  O   ALA A 208      13.384  -1.553  13.112  1.00  0.64           O  
ATOM   3217  CB  ALA A 208      10.757  -0.806  14.231  1.00  0.64           C  
ATOM   3218  H   ALA A 208      10.600  -2.364  16.244  1.00  0.64           H  
ATOM   3219  HA  ALA A 208      11.023  -2.769  13.411  1.00  0.64           H  
ATOM   3220 1HB  ALA A 208      11.029  -0.304  13.303  1.00  0.64           H  
ATOM   3221 2HB  ALA A 208       9.671  -0.899  14.292  1.00  0.64           H  
ATOM   3222 3HB  ALA A 208      11.123  -0.227  15.079  1.00  0.64           H  
ATOM   3223  N   ASN A 209      13.652  -2.468  15.153  1.00  0.66           N  
ATOM   3224  CA  ASN A 209      15.095  -2.345  15.110  1.00  0.66           C  
ATOM   3225  C   ASN A 209      15.798  -3.644  14.703  1.00  0.66           C  
ATOM   3226  O   ASN A 209      17.027  -3.721  14.760  1.00  0.66           O  
ATOM   3227  CB  ASN A 209      15.611  -1.850  16.446  1.00  0.66           C  
ATOM   3228  CG  ASN A 209      15.205  -0.420  16.729  1.00  0.66           C  
ATOM   3229  OD1 ASN A 209      15.217   0.439  15.837  1.00  0.66           O  
ATOM   3230  ND2 ASN A 209      14.844  -0.152  17.958  1.00  0.66           N  
ATOM   3231  H   ASN A 209      13.233  -2.903  15.988  1.00  0.66           H  
ATOM   3232  HA  ASN A 209      15.351  -1.601  14.355  1.00  0.66           H  
ATOM   3233 1HB  ASN A 209      15.219  -2.493  17.240  1.00  0.66           H  
ATOM   3234 2HB  ASN A 209      16.696  -1.925  16.470  1.00  0.66           H  
ATOM   3235 1HD2 ASN A 209      14.565   0.774  18.209  1.00  0.66           H  
ATOM   3236 2HD2 ASN A 209      14.847  -0.879  18.648  1.00  0.66           H  
ATOM   3237  N   ILE A 210      15.048  -4.656  14.252  1.00  0.71           N  
ATOM   3238  CA  ILE A 210      15.709  -5.897  13.833  1.00  0.71           C  
ATOM   3239  C   ILE A 210      16.555  -5.648  12.589  1.00  0.71           C  
ATOM   3240  O   ILE A 210      16.079  -5.065  11.609  1.00  0.71           O  
ATOM   3241  CB  ILE A 210      14.699  -7.011  13.540  1.00  0.71           C  
ATOM   3242  CG1 ILE A 210      13.960  -7.387  14.783  1.00  0.71           C  
ATOM   3243  CG2 ILE A 210      15.408  -8.243  13.010  1.00  0.71           C  
ATOM   3244  CD1 ILE A 210      12.777  -8.279  14.506  1.00  0.71           C  
ATOM   3245  H   ILE A 210      14.027  -4.581  14.240  1.00  0.71           H  
ATOM   3246  HA  ILE A 210      16.368  -6.231  14.634  1.00  0.71           H  
ATOM   3247  HB  ILE A 210      13.972  -6.664  12.816  1.00  0.71           H  
ATOM   3248 1HG1 ILE A 210      14.639  -7.909  15.454  1.00  0.71           H  
ATOM   3249 2HG1 ILE A 210      13.619  -6.484  15.276  1.00  0.71           H  
ATOM   3250 1HG2 ILE A 210      14.681  -9.015  12.830  1.00  0.71           H  
ATOM   3251 2HG2 ILE A 210      15.936  -8.012  12.089  1.00  0.71           H  
ATOM   3252 3HG2 ILE A 210      16.101  -8.590  13.731  1.00  0.71           H  
ATOM   3253 1HD1 ILE A 210      12.285  -8.521  15.442  1.00  0.71           H  
ATOM   3254 2HD1 ILE A 210      12.078  -7.755  13.849  1.00  0.71           H  
ATOM   3255 3HD1 ILE A 210      13.108  -9.184  14.022  1.00  0.71           H  
ATOM   3256  N   GLU A 211      17.815  -6.074  12.639  1.00  0.76           N  
ATOM   3257  CA  GLU A 211      18.743  -5.852  11.538  1.00  0.76           C  
ATOM   3258  C   GLU A 211      18.286  -6.519  10.248  1.00  0.76           C  
ATOM   3259  O   GLU A 211      17.790  -7.650  10.245  1.00  0.76           O  
ATOM   3260  CB  GLU A 211      20.160  -6.317  11.912  1.00  0.76           C  
ATOM   3261  CG  GLU A 211      21.246  -6.006  10.853  1.00  0.76           C  
ATOM   3262  CD  GLU A 211      22.665  -6.354  11.299  1.00  0.76           C  
ATOM   3263  OE1 GLU A 211      22.826  -6.870  12.378  1.00  0.76           O  
ATOM   3264  OE2 GLU A 211      23.582  -6.084  10.559  1.00  0.76           O  
ATOM   3265  H   GLU A 211      18.141  -6.581  13.466  1.00  0.76           H  
ATOM   3266  HA  GLU A 211      18.788  -4.779  11.354  1.00  0.76           H  
ATOM   3267 1HB  GLU A 211      20.458  -5.852  12.852  1.00  0.76           H  
ATOM   3268 2HB  GLU A 211      20.152  -7.397  12.073  1.00  0.76           H  
ATOM   3269 1HG  GLU A 211      21.026  -6.579   9.951  1.00  0.76           H  
ATOM   3270 2HG  GLU A 211      21.197  -4.949  10.597  1.00  0.76           H  
ATOM   3271  N   VAL A 212      18.426  -5.799   9.145  1.00  0.82           N  
ATOM   3272  CA  VAL A 212      18.092  -6.353   7.849  1.00  0.82           C  
ATOM   3273  C   VAL A 212      19.234  -7.167   7.259  1.00  0.82           C  
ATOM   3274  O   VAL A 212      20.348  -6.675   7.093  1.00  0.82           O  
ATOM   3275  CB  VAL A 212      17.676  -5.238   6.893  1.00  0.82           C  
ATOM   3276  CG1 VAL A 212      17.472  -5.808   5.549  1.00  0.82           C  
ATOM   3277  CG2 VAL A 212      16.357  -4.634   7.400  1.00  0.82           C  
ATOM   3278  H   VAL A 212      18.806  -4.866   9.210  1.00  0.82           H  
ATOM   3279  HA  VAL A 212      17.234  -7.013   7.976  1.00  0.82           H  
ATOM   3280  HB  VAL A 212      18.452  -4.476   6.840  1.00  0.82           H  
ATOM   3281 1HG1 VAL A 212      17.154  -5.029   4.856  1.00  0.82           H  
ATOM   3282 2HG1 VAL A 212      18.401  -6.250   5.189  1.00  0.82           H  
ATOM   3283 3HG1 VAL A 212      16.732  -6.558   5.626  1.00  0.82           H  
ATOM   3284 1HG2 VAL A 212      16.034  -3.843   6.725  1.00  0.82           H  
ATOM   3285 2HG2 VAL A 212      15.605  -5.417   7.435  1.00  0.82           H  
ATOM   3286 3HG2 VAL A 212      16.502  -4.222   8.403  1.00  0.82           H  
ATOM   3287  N   SER A 213      18.929  -8.423   6.950  1.00  0.86           N  
ATOM   3288  CA  SER A 213      19.890  -9.377   6.415  1.00  0.86           C  
ATOM   3289  C   SER A 213      19.237 -10.600   5.797  1.00  0.86           C  
ATOM   3290  O   SER A 213      18.220 -11.096   6.282  1.00  0.86           O  
ATOM   3291  CB  SER A 213      20.849  -9.852   7.491  1.00  0.86           C  
ATOM   3292  OG  SER A 213      21.704 -10.866   6.986  1.00  0.86           O  
ATOM   3293  H   SER A 213      17.986  -8.732   7.121  1.00  0.86           H  
ATOM   3294  HA  SER A 213      20.466  -8.873   5.638  1.00  0.86           H  
ATOM   3295 1HB  SER A 213      21.448  -9.013   7.849  1.00  0.86           H  
ATOM   3296 2HB  SER A 213      20.289 -10.229   8.340  1.00  0.86           H  
ATOM   3297  HG  SER A 213      22.173 -11.215   7.761  1.00  0.86           H  
ATOM   3298  N   THR A 214      19.918 -11.166   4.811  1.00  0.86           N  
ATOM   3299  CA  THR A 214      19.543 -12.430   4.172  1.00  0.86           C  
ATOM   3300  C   THR A 214      19.392 -13.559   5.196  1.00  0.86           C  
ATOM   3301  O   THR A 214      18.669 -14.537   4.966  1.00  0.86           O  
ATOM   3302  CB  THR A 214      20.578 -12.845   3.114  1.00  0.86           C  
ATOM   3303  OG1 THR A 214      20.643 -11.848   2.081  1.00  0.86           O  
ATOM   3304  CG2 THR A 214      20.200 -14.182   2.517  1.00  0.86           C  
ATOM   3305  H   THR A 214      20.750 -10.693   4.486  1.00  0.86           H  
ATOM   3306  HA  THR A 214      18.583 -12.292   3.678  1.00  0.86           H  
ATOM   3307  HB  THR A 214      21.559 -12.931   3.584  1.00  0.86           H  
ATOM   3308  HG1 THR A 214      21.274 -12.122   1.408  1.00  0.86           H  
ATOM   3309 1HG2 THR A 214      20.942 -14.473   1.777  1.00  0.86           H  
ATOM   3310 2HG2 THR A 214      20.164 -14.931   3.310  1.00  0.86           H  
ATOM   3311 3HG2 THR A 214      19.224 -14.105   2.043  1.00  0.86           H  
ATOM   3312  N   HIS A 215      20.166 -13.478   6.278  1.00  0.84           N  
ATOM   3313  CA  HIS A 215      20.138 -14.505   7.305  1.00  0.84           C  
ATOM   3314  C   HIS A 215      19.639 -13.975   8.661  1.00  0.84           C  
ATOM   3315  O   HIS A 215      19.821 -14.628   9.692  1.00  0.84           O  
ATOM   3316  CB  HIS A 215      21.527 -15.115   7.444  1.00  0.84           C  
ATOM   3317  CG  HIS A 215      21.991 -15.775   6.174  1.00  0.84           C  
ATOM   3318  ND1 HIS A 215      21.450 -16.955   5.707  1.00  0.84           N  
ATOM   3319  CD2 HIS A 215      22.932 -15.409   5.272  1.00  0.84           C  
ATOM   3320  CE1 HIS A 215      22.043 -17.289   4.574  1.00  0.84           C  
ATOM   3321  NE2 HIS A 215      22.945 -16.369   4.289  1.00  0.84           N  
ATOM   3322  H   HIS A 215      20.750 -12.650   6.413  1.00  0.84           H  
ATOM   3323  HA  HIS A 215      19.460 -15.299   7.001  1.00  0.84           H  
ATOM   3324 1HB  HIS A 215      22.242 -14.337   7.716  1.00  0.84           H  
ATOM   3325 2HB  HIS A 215      21.523 -15.856   8.242  1.00  0.84           H  
ATOM   3326  HD2 HIS A 215      23.559 -14.519   5.317  1.00  0.84           H  
ATOM   3327  HE1 HIS A 215      21.822 -18.172   3.977  1.00  0.84           H  
ATOM   3328  HE2 HIS A 215      23.550 -16.367   3.479  1.00  0.84           H  
ATOM   3329  N   GLY A 216      19.023 -12.789   8.654  1.00  0.80           N  
ATOM   3330  CA  GLY A 216      18.484 -12.165   9.860  1.00  0.80           C  
ATOM   3331  C   GLY A 216      19.545 -11.958  10.935  1.00  0.80           C  
ATOM   3332  O   GLY A 216      20.723 -11.726  10.637  1.00  0.80           O  
ATOM   3333  H   GLY A 216      18.869 -12.304   7.774  1.00  0.80           H  
ATOM   3334 1HA  GLY A 216      18.022 -11.211   9.605  1.00  0.80           H  
ATOM   3335 2HA  GLY A 216      17.696 -12.804  10.252  1.00  0.80           H  
ATOM   3336  N   GLN A 217      19.128 -12.102  12.193  1.00  0.76           N  
ATOM   3337  CA  GLN A 217      20.032 -11.971  13.337  1.00  0.76           C  
ATOM   3338  C   GLN A 217      19.710 -13.056  14.343  1.00  0.76           C  
ATOM   3339  O   GLN A 217      18.551 -13.391  14.551  1.00  0.76           O  
ATOM   3340  CB  GLN A 217      19.853 -10.603  14.014  1.00  0.76           C  
ATOM   3341  CG  GLN A 217      18.469 -10.401  14.648  1.00  0.76           C  
ATOM   3342  CD  GLN A 217      18.249  -8.991  15.245  1.00  0.76           C  
ATOM   3343  OE1 GLN A 217      18.717  -7.967  14.712  1.00  0.76           O  
ATOM   3344  NE2 GLN A 217      17.510  -8.934  16.351  1.00  0.76           N  
ATOM   3345  H   GLN A 217      18.131 -12.243  12.331  1.00  0.76           H  
ATOM   3346  HA  GLN A 217      21.061 -12.095  13.001  1.00  0.76           H  
ATOM   3347 1HB  GLN A 217      20.603 -10.485  14.796  1.00  0.76           H  
ATOM   3348 2HB  GLN A 217      20.012  -9.809  13.281  1.00  0.76           H  
ATOM   3349 1HG  GLN A 217      17.714 -10.567  13.882  1.00  0.76           H  
ATOM   3350 2HG  GLN A 217      18.353 -11.131  15.453  1.00  0.76           H  
ATOM   3351 1HE2 GLN A 217      17.320  -8.051  16.790  1.00  0.76           H  
ATOM   3352 2HE2 GLN A 217      17.143  -9.776  16.753  1.00  0.76           H  
ATOM   3353  N   SER A 218      20.713 -13.572  15.035  1.00  0.72           N  
ATOM   3354  CA  SER A 218      20.425 -14.616  16.018  1.00  0.72           C  
ATOM   3355  C   SER A 218      19.598 -14.097  17.181  1.00  0.72           C  
ATOM   3356  O   SER A 218      19.898 -13.025  17.716  1.00  0.72           O  
ATOM   3357  CB  SER A 218      21.717 -15.211  16.544  1.00  0.72           C  
ATOM   3358  OG  SER A 218      21.457 -16.160  17.539  1.00  0.72           O  
ATOM   3359  H   SER A 218      21.664 -13.272  14.869  1.00  0.72           H  
ATOM   3360  HA  SER A 218      19.858 -15.408  15.525  1.00  0.72           H  
ATOM   3361 1HB  SER A 218      22.267 -15.674  15.727  1.00  0.72           H  
ATOM   3362 2HB  SER A 218      22.338 -14.416  16.951  1.00  0.72           H  
ATOM   3363  HG  SER A 218      20.812 -15.749  18.130  1.00  0.72           H  
ATOM   3364  N   ILE A 219      18.591 -14.869  17.593  1.00  0.70           N  
ATOM   3365  CA  ILE A 219      17.781 -14.511  18.752  1.00  0.70           C  
ATOM   3366  C   ILE A 219      17.638 -15.664  19.735  1.00  0.70           C  
ATOM   3367  O   ILE A 219      17.915 -16.819  19.413  1.00  0.70           O  
ATOM   3368  CB  ILE A 219      16.367 -14.045  18.374  1.00  0.70           C  
ATOM   3369  CG1 ILE A 219      15.602 -15.150  17.690  1.00  0.70           C  
ATOM   3370  CG2 ILE A 219      16.423 -12.795  17.497  1.00  0.70           C  
ATOM   3371  CD1 ILE A 219      14.160 -14.828  17.539  1.00  0.70           C  
ATOM   3372  H   ILE A 219      18.373 -15.725  17.079  1.00  0.70           H  
ATOM   3373  HA  ILE A 219      18.272 -13.692  19.274  1.00  0.70           H  
ATOM   3374  HB  ILE A 219      15.831 -13.808  19.286  1.00  0.70           H  
ATOM   3375 1HG1 ILE A 219      16.023 -15.316  16.705  1.00  0.70           H  
ATOM   3376 2HG1 ILE A 219      15.698 -16.069  18.272  1.00  0.70           H  
ATOM   3377 1HG2 ILE A 219      15.418 -12.474  17.288  1.00  0.70           H  
ATOM   3378 2HG2 ILE A 219      16.951 -12.004  18.027  1.00  0.70           H  
ATOM   3379 3HG2 ILE A 219      16.939 -13.018  16.566  1.00  0.70           H  
ATOM   3380 1HD1 ILE A 219      13.649 -15.635  17.057  1.00  0.70           H  
ATOM   3381 2HD1 ILE A 219      13.752 -14.681  18.514  1.00  0.70           H  
ATOM   3382 3HD1 ILE A 219      14.038 -13.942  16.969  1.00  0.70           H  
ATOM   3383  N   SER A 220      17.194 -15.338  20.938  1.00  0.69           N  
ATOM   3384  CA  SER A 220      16.886 -16.330  21.956  1.00  0.69           C  
ATOM   3385  C   SER A 220      15.385 -16.474  22.133  1.00  0.69           C  
ATOM   3386  O   SER A 220      14.612 -15.614  21.708  1.00  0.69           O  
ATOM   3387  CB  SER A 220      17.518 -15.935  23.271  1.00  0.69           C  
ATOM   3388  OG  SER A 220      16.929 -14.750  23.783  1.00  0.69           O  
ATOM   3389  H   SER A 220      17.034 -14.363  21.141  1.00  0.69           H  
ATOM   3390  HA  SER A 220      17.288 -17.294  21.642  1.00  0.69           H  
ATOM   3391 1HB  SER A 220      17.404 -16.743  23.993  1.00  0.69           H  
ATOM   3392 2HB  SER A 220      18.585 -15.778  23.125  1.00  0.69           H  
ATOM   3393  HG  SER A 220      17.481 -14.485  24.538  1.00  0.69           H  
ATOM   3394  N   PHE A 221      14.967 -17.506  22.846  1.00  0.69           N  
ATOM   3395  CA  PHE A 221      13.546 -17.644  23.113  1.00  0.69           C  
ATOM   3396  C   PHE A 221      13.111 -16.585  24.111  1.00  0.69           C  
ATOM   3397  O   PHE A 221      11.945 -16.185  24.139  1.00  0.69           O  
ATOM   3398  CB  PHE A 221      13.240 -19.031  23.610  1.00  0.69           C  
ATOM   3399  CG  PHE A 221      13.489 -19.990  22.565  1.00  0.69           C  
ATOM   3400  CD1 PHE A 221      14.479 -20.937  22.688  1.00  0.69           C  
ATOM   3401  CD2 PHE A 221      12.794 -19.902  21.409  1.00  0.69           C  
ATOM   3402  CE1 PHE A 221      14.735 -21.797  21.651  1.00  0.69           C  
ATOM   3403  CE2 PHE A 221      13.036 -20.728  20.384  1.00  0.69           C  
ATOM   3404  CZ  PHE A 221      14.010 -21.688  20.496  1.00  0.69           C  
ATOM   3405  H   PHE A 221      15.621 -18.198  23.181  1.00  0.69           H  
ATOM   3406  HA  PHE A 221      12.998 -17.484  22.183  1.00  0.69           H  
ATOM   3407 1HB  PHE A 221      13.868 -19.272  24.456  1.00  0.69           H  
ATOM   3408 2HB  PHE A 221      12.202 -19.104  23.914  1.00  0.69           H  
ATOM   3409  HD1 PHE A 221      15.054 -20.999  23.613  1.00  0.69           H  
ATOM   3410  HD2 PHE A 221      12.045 -19.142  21.320  1.00  0.69           H  
ATOM   3411  HE1 PHE A 221      15.514 -22.556  21.738  1.00  0.69           H  
ATOM   3412  HE2 PHE A 221      12.461 -20.627  19.470  1.00  0.69           H  
ATOM   3413  HZ  PHE A 221      14.211 -22.357  19.675  1.00  0.69           H  
ATOM   3414  N   GLU A 222      14.068 -16.121  24.929  1.00  0.68           N  
ATOM   3415  CA  GLU A 222      13.787 -15.065  25.883  1.00  0.68           C  
ATOM   3416  C   GLU A 222      13.422 -13.812  25.094  1.00  0.68           C  
ATOM   3417  O   GLU A 222      12.461 -13.141  25.437  1.00  0.68           O  
ATOM   3418  CB  GLU A 222      14.995 -14.799  26.786  1.00  0.68           C  
ATOM   3419  CG  GLU A 222      15.319 -15.914  27.779  1.00  0.68           C  
ATOM   3420  CD  GLU A 222      16.566 -15.651  28.589  1.00  0.68           C  
ATOM   3421  OE1 GLU A 222      17.264 -14.714  28.282  1.00  0.68           O  
ATOM   3422  OE2 GLU A 222      16.819 -16.385  29.516  1.00  0.68           O  
ATOM   3423  H   GLU A 222      15.000 -16.498  24.861  1.00  0.68           H  
ATOM   3424  HA  GLU A 222      12.935 -15.351  26.498  1.00  0.68           H  
ATOM   3425 1HB  GLU A 222      15.875 -14.638  26.173  1.00  0.68           H  
ATOM   3426 2HB  GLU A 222      14.825 -13.882  27.354  1.00  0.68           H  
ATOM   3427 1HG  GLU A 222      14.475 -16.043  28.458  1.00  0.68           H  
ATOM   3428 2HG  GLU A 222      15.454 -16.838  27.223  1.00  0.68           H  
ATOM   3429  N   TYR A 223      14.138 -13.552  23.984  1.00  0.67           N  
ATOM   3430  CA  TYR A 223      13.825 -12.411  23.111  1.00  0.67           C  
ATOM   3431  C   TYR A 223      12.387 -12.487  22.651  1.00  0.67           C  
ATOM   3432  O   TYR A 223      11.637 -11.512  22.755  1.00  0.67           O  
ATOM   3433  CB  TYR A 223      14.732 -12.370  21.879  1.00  0.67           C  
ATOM   3434  CG  TYR A 223      14.391 -11.314  20.834  1.00  0.67           C  
ATOM   3435  CD1 TYR A 223      14.819 -10.008  20.966  1.00  0.67           C  
ATOM   3436  CD2 TYR A 223      13.624 -11.683  19.725  1.00  0.67           C  
ATOM   3437  CE1 TYR A 223      14.491  -9.078  19.989  1.00  0.67           C  
ATOM   3438  CE2 TYR A 223      13.297 -10.759  18.766  1.00  0.67           C  
ATOM   3439  CZ  TYR A 223      13.725  -9.462  18.892  1.00  0.67           C  
ATOM   3440  OH  TYR A 223      13.381  -8.544  17.936  1.00  0.67           O  
ATOM   3441  H   TYR A 223      14.943 -14.140  23.768  1.00  0.67           H  
ATOM   3442  HA  TYR A 223      13.950 -11.489  23.682  1.00  0.67           H  
ATOM   3443 1HB  TYR A 223      15.763 -12.217  22.197  1.00  0.67           H  
ATOM   3444 2HB  TYR A 223      14.694 -13.312  21.383  1.00  0.67           H  
ATOM   3445  HD1 TYR A 223      15.415  -9.712  21.830  1.00  0.67           H  
ATOM   3446  HD2 TYR A 223      13.282 -12.709  19.625  1.00  0.67           H  
ATOM   3447  HE1 TYR A 223      14.826  -8.043  20.082  1.00  0.67           H  
ATOM   3448  HE2 TYR A 223      12.699 -11.053  17.911  1.00  0.67           H  
ATOM   3449  HH  TYR A 223      13.710  -7.639  18.172  1.00  0.67           H  
ATOM   3450  N   ILE A 224      11.986 -13.658  22.154  1.00  0.65           N  
ATOM   3451  CA  ILE A 224      10.624 -13.792  21.660  1.00  0.65           C  
ATOM   3452  C   ILE A 224       9.650 -13.480  22.802  1.00  0.65           C  
ATOM   3453  O   ILE A 224       8.695 -12.714  22.620  1.00  0.65           O  
ATOM   3454  CB  ILE A 224      10.364 -15.214  21.079  1.00  0.65           C  
ATOM   3455  CG1 ILE A 224      11.189 -15.399  19.805  1.00  0.65           C  
ATOM   3456  CG2 ILE A 224       8.878 -15.435  20.792  1.00  0.65           C  
ATOM   3457  CD1 ILE A 224      11.241 -16.815  19.259  1.00  0.65           C  
ATOM   3458  H   ILE A 224      12.657 -14.430  22.099  1.00  0.65           H  
ATOM   3459  HA  ILE A 224      10.468 -13.063  20.866  1.00  0.65           H  
ATOM   3460  HB  ILE A 224      10.705 -15.958  21.801  1.00  0.65           H  
ATOM   3461 1HG1 ILE A 224      10.794 -14.765  19.050  1.00  0.65           H  
ATOM   3462 2HG1 ILE A 224      12.203 -15.086  20.031  1.00  0.65           H  
ATOM   3463 1HG2 ILE A 224       8.725 -16.440  20.398  1.00  0.65           H  
ATOM   3464 2HG2 ILE A 224       8.332 -15.325  21.713  1.00  0.65           H  
ATOM   3465 3HG2 ILE A 224       8.527 -14.701  20.064  1.00  0.65           H  
ATOM   3466 1HD1 ILE A 224      11.858 -16.839  18.363  1.00  0.65           H  
ATOM   3467 2HD1 ILE A 224      11.666 -17.463  20.002  1.00  0.65           H  
ATOM   3468 3HD1 ILE A 224      10.232 -17.150  19.012  1.00  0.65           H  
ATOM   3469  N   ALA A 225       9.909 -14.048  23.987  1.00  0.63           N  
ATOM   3470  CA  ALA A 225       9.049 -13.806  25.140  1.00  0.63           C  
ATOM   3471  C   ALA A 225       8.997 -12.328  25.553  1.00  0.63           C  
ATOM   3472  O   ALA A 225       7.921 -11.814  25.873  1.00  0.63           O  
ATOM   3473  CB  ALA A 225       9.512 -14.649  26.313  1.00  0.63           C  
ATOM   3474  H   ALA A 225      10.710 -14.673  24.082  1.00  0.63           H  
ATOM   3475  HA  ALA A 225       8.062 -14.114  24.882  1.00  0.63           H  
ATOM   3476 1HB  ALA A 225       8.839 -14.502  27.154  1.00  0.63           H  
ATOM   3477 2HB  ALA A 225       9.509 -15.700  26.022  1.00  0.63           H  
ATOM   3478 3HB  ALA A 225      10.518 -14.355  26.596  1.00  0.63           H  
ATOM   3479  N   GLU A 226      10.142 -11.637  25.521  1.00  0.61           N  
ATOM   3480  CA  GLU A 226      10.224 -10.222  25.889  1.00  0.61           C  
ATOM   3481  C   GLU A 226       9.471  -9.321  24.931  1.00  0.61           C  
ATOM   3482  O   GLU A 226       8.844  -8.343  25.344  1.00  0.61           O  
ATOM   3483  CB  GLU A 226      11.678  -9.742  25.968  1.00  0.61           C  
ATOM   3484  CG  GLU A 226      12.485 -10.279  27.163  1.00  0.61           C  
ATOM   3485  CD  GLU A 226      13.929  -9.810  27.165  1.00  0.61           C  
ATOM   3486  OE1 GLU A 226      14.346  -9.196  26.208  1.00  0.61           O  
ATOM   3487  OE2 GLU A 226      14.610 -10.058  28.135  1.00  0.61           O  
ATOM   3488  H   GLU A 226      10.994 -12.121  25.253  1.00  0.61           H  
ATOM   3489  HA  GLU A 226       9.775 -10.108  26.875  1.00  0.61           H  
ATOM   3490 1HB  GLU A 226      12.199 -10.048  25.059  1.00  0.61           H  
ATOM   3491 2HB  GLU A 226      11.699  -8.655  26.005  1.00  0.61           H  
ATOM   3492 1HG  GLU A 226      12.008  -9.940  28.081  1.00  0.61           H  
ATOM   3493 2HG  GLU A 226      12.457 -11.362  27.159  1.00  0.61           H  
ATOM   3494  N   LYS A 227       9.526  -9.651  23.644  1.00  0.59           N  
ATOM   3495  CA  LYS A 227       8.858  -8.843  22.643  1.00  0.59           C  
ATOM   3496  C   LYS A 227       7.366  -9.114  22.650  1.00  0.59           C  
ATOM   3497  O   LYS A 227       6.565  -8.215  22.396  1.00  0.59           O  
ATOM   3498  CB  LYS A 227       9.473  -9.083  21.272  1.00  0.59           C  
ATOM   3499  CG  LYS A 227      10.887  -8.590  21.160  1.00  0.59           C  
ATOM   3500  CD  LYS A 227      10.960  -7.084  21.441  1.00  0.59           C  
ATOM   3501  CE  LYS A 227      12.375  -6.568  21.293  1.00  0.59           C  
ATOM   3502  NZ  LYS A 227      12.500  -5.109  21.613  1.00  0.59           N  
ATOM   3503  H   LYS A 227      10.083 -10.459  23.358  1.00  0.59           H  
ATOM   3504  HA  LYS A 227       9.001  -7.794  22.897  1.00  0.59           H  
ATOM   3505 1HB  LYS A 227       9.478 -10.158  21.061  1.00  0.59           H  
ATOM   3506 2HB  LYS A 227       8.893  -8.600  20.518  1.00  0.59           H  
ATOM   3507 1HG  LYS A 227      11.527  -9.125  21.864  1.00  0.59           H  
ATOM   3508 2HG  LYS A 227      11.243  -8.778  20.152  1.00  0.59           H  
ATOM   3509 1HD  LYS A 227      10.312  -6.551  20.738  1.00  0.59           H  
ATOM   3510 2HD  LYS A 227      10.613  -6.886  22.453  1.00  0.59           H  
ATOM   3511 1HE  LYS A 227      13.031  -7.134  21.951  1.00  0.59           H  
ATOM   3512 2HE  LYS A 227      12.681  -6.730  20.277  1.00  0.59           H  
ATOM   3513 1HZ  LYS A 227      13.463  -4.826  21.476  1.00  0.59           H  
ATOM   3514 2HZ  LYS A 227      11.904  -4.563  21.003  1.00  0.59           H  
ATOM   3515 3HZ  LYS A 227      12.231  -4.947  22.568  1.00  0.59           H  
ATOM   3516  N   ASN A 228       7.000 -10.339  23.010  1.00  0.58           N  
ATOM   3517  CA  ASN A 228       5.617 -10.758  23.110  1.00  0.58           C  
ATOM   3518  C   ASN A 228       4.762 -10.448  21.891  1.00  0.58           C  
ATOM   3519  O   ASN A 228       3.804  -9.688  22.001  1.00  0.58           O  
ATOM   3520  CB  ASN A 228       4.971 -10.155  24.347  1.00  0.58           C  
ATOM   3521  CG  ASN A 228       3.669 -10.807  24.635  1.00  0.58           C  
ATOM   3522  OD1 ASN A 228       3.410 -11.860  24.048  1.00  0.58           O  
ATOM   3523  ND2 ASN A 228       2.878 -10.249  25.521  1.00  0.58           N  
ATOM   3524  H   ASN A 228       7.720 -11.039  23.192  1.00  0.58           H  
ATOM   3525  HA  ASN A 228       5.613 -11.836  23.249  1.00  0.58           H  
ATOM   3526 1HB  ASN A 228       5.640 -10.283  25.204  1.00  0.58           H  
ATOM   3527 2HB  ASN A 228       4.815  -9.086  24.205  1.00  0.58           H  
ATOM   3528 1HD2 ASN A 228       2.004 -10.678  25.767  1.00  0.58           H  
ATOM   3529 2HD2 ASN A 228       3.156  -9.399  25.970  1.00  0.58           H  
ATOM   3530  N   PRO A 229       5.067 -11.011  20.714  1.00  0.57           N  
ATOM   3531  CA  PRO A 229       4.317 -10.809  19.495  1.00  0.57           C  
ATOM   3532  C   PRO A 229       2.966 -11.490  19.607  1.00  0.57           C  
ATOM   3533  O   PRO A 229       2.795 -12.422  20.411  1.00  0.57           O  
ATOM   3534  CB  PRO A 229       5.200 -11.459  18.432  1.00  0.57           C  
ATOM   3535  CG  PRO A 229       6.000 -12.521  19.188  1.00  0.57           C  
ATOM   3536  CD  PRO A 229       6.238 -11.917  20.566  1.00  0.57           C  
ATOM   3537  HA  PRO A 229       4.193  -9.731  19.310  1.00  0.57           H  
ATOM   3538 1HB  PRO A 229       4.570 -11.883  17.638  1.00  0.57           H  
ATOM   3539 2HB  PRO A 229       5.834 -10.698  17.956  1.00  0.57           H  
ATOM   3540 1HG  PRO A 229       5.436 -13.466  19.228  1.00  0.57           H  
ATOM   3541 2HG  PRO A 229       6.939 -12.738  18.654  1.00  0.57           H  
ATOM   3542 1HD  PRO A 229       6.242 -12.713  21.318  1.00  0.57           H  
ATOM   3543 2HD  PRO A 229       7.178 -11.352  20.557  1.00  0.57           H  
ATOM   3544  N   ASP A 230       2.032 -11.018  18.778  1.00  0.57           N  
ATOM   3545  CA  ASP A 230       0.697 -11.570  18.618  1.00  0.57           C  
ATOM   3546  C   ASP A 230       0.717 -12.607  17.515  1.00  0.57           C  
ATOM   3547  O   ASP A 230      -0.045 -13.566  17.544  1.00  0.57           O  
ATOM   3548  CB  ASP A 230      -0.276 -10.449  18.302  1.00  0.57           C  
ATOM   3549  CG  ASP A 230      -0.362  -9.493  19.460  1.00  0.57           C  
ATOM   3550  OD1 ASP A 230      -0.715  -9.929  20.540  1.00  0.57           O  
ATOM   3551  OD2 ASP A 230      -0.050  -8.337  19.263  1.00  0.57           O  
ATOM   3552  H   ASP A 230       2.273 -10.248  18.162  1.00  0.57           H  
ATOM   3553  HA  ASP A 230       0.399 -12.055  19.547  1.00  0.57           H  
ATOM   3554 1HB  ASP A 230       0.067  -9.921  17.416  1.00  0.57           H  
ATOM   3555 2HB  ASP A 230      -1.249 -10.855  18.088  1.00  0.57           H  
ATOM   3556  N   TYR A 231       1.600 -12.410  16.544  1.00  0.57           N  
ATOM   3557  CA  TYR A 231       1.759 -13.366  15.457  1.00  0.57           C  
ATOM   3558  C   TYR A 231       3.237 -13.692  15.295  1.00  0.57           C  
ATOM   3559  O   TYR A 231       4.083 -12.791  15.323  1.00  0.57           O  
ATOM   3560  CB  TYR A 231       1.218 -12.792  14.143  1.00  0.57           C  
ATOM   3561  CG  TYR A 231      -0.263 -12.480  14.130  1.00  0.57           C  
ATOM   3562  CD1 TYR A 231      -0.720 -11.278  14.649  1.00  0.57           C  
ATOM   3563  CD2 TYR A 231      -1.160 -13.371  13.562  1.00  0.57           C  
ATOM   3564  CE1 TYR A 231      -2.067 -10.988  14.619  1.00  0.57           C  
ATOM   3565  CE2 TYR A 231      -2.504 -13.075  13.519  1.00  0.57           C  
ATOM   3566  CZ  TYR A 231      -2.964 -11.895  14.042  1.00  0.57           C  
ATOM   3567  OH  TYR A 231      -4.311 -11.601  13.986  1.00  0.57           O  
ATOM   3568  H   TYR A 231       2.157 -11.557  16.559  1.00  0.57           H  
ATOM   3569  HA  TYR A 231       1.234 -14.287  15.704  1.00  0.57           H  
ATOM   3570 1HB  TYR A 231       1.753 -11.877  13.913  1.00  0.57           H  
ATOM   3571 2HB  TYR A 231       1.421 -13.498  13.335  1.00  0.57           H  
ATOM   3572  HD1 TYR A 231      -0.015 -10.568  15.087  1.00  0.57           H  
ATOM   3573  HD2 TYR A 231      -0.807 -14.303  13.143  1.00  0.57           H  
ATOM   3574  HE1 TYR A 231      -2.421 -10.050  15.035  1.00  0.57           H  
ATOM   3575  HE2 TYR A 231      -3.204 -13.782  13.064  1.00  0.57           H  
ATOM   3576  HH  TYR A 231      -4.759 -12.238  13.397  1.00  0.57           H  
ATOM   3577  N   LEU A 232       3.548 -14.959  15.093  1.00  0.58           N  
ATOM   3578  CA  LEU A 232       4.938 -15.322  14.840  1.00  0.58           C  
ATOM   3579  C   LEU A 232       4.983 -16.079  13.533  1.00  0.58           C  
ATOM   3580  O   LEU A 232       4.278 -17.071  13.369  1.00  0.58           O  
ATOM   3581  CB  LEU A 232       5.526 -16.199  15.964  1.00  0.58           C  
ATOM   3582  CG  LEU A 232       7.006 -16.656  15.791  1.00  0.58           C  
ATOM   3583  CD1 LEU A 232       7.900 -15.485  15.881  1.00  0.58           C  
ATOM   3584  CD2 LEU A 232       7.371 -17.674  16.835  1.00  0.58           C  
ATOM   3585  H   LEU A 232       2.805 -15.663  15.104  1.00  0.58           H  
ATOM   3586  HA  LEU A 232       5.540 -14.422  14.741  1.00  0.58           H  
ATOM   3587 1HB  LEU A 232       5.431 -15.676  16.915  1.00  0.58           H  
ATOM   3588 2HB  LEU A 232       4.943 -17.083  15.997  1.00  0.58           H  
ATOM   3589  HG  LEU A 232       7.129 -17.084  14.808  1.00  0.58           H  
ATOM   3590 1HD1 LEU A 232       8.923 -15.798  15.746  1.00  0.58           H  
ATOM   3591 2HD1 LEU A 232       7.636 -14.790  15.123  1.00  0.58           H  
ATOM   3592 3HD1 LEU A 232       7.786 -15.027  16.858  1.00  0.58           H  
ATOM   3593 1HD2 LEU A 232       8.405 -17.990  16.694  1.00  0.58           H  
ATOM   3594 2HD2 LEU A 232       7.262 -17.234  17.818  1.00  0.58           H  
ATOM   3595 3HD2 LEU A 232       6.717 -18.534  16.741  1.00  0.58           H  
ATOM   3596  N   PHE A 233       5.784 -15.598  12.603  1.00  0.59           N  
ATOM   3597  CA  PHE A 233       5.914 -16.243  11.310  1.00  0.59           C  
ATOM   3598  C   PHE A 233       7.236 -16.974  11.314  1.00  0.59           C  
ATOM   3599  O   PHE A 233       8.269 -16.363  11.565  1.00  0.59           O  
ATOM   3600  CB  PHE A 233       5.865 -15.224  10.180  1.00  0.59           C  
ATOM   3601  CG  PHE A 233       4.533 -14.526   9.988  1.00  0.59           C  
ATOM   3602  CD1 PHE A 233       4.209 -13.388  10.718  1.00  0.59           C  
ATOM   3603  CD2 PHE A 233       3.611 -15.008   9.076  1.00  0.59           C  
ATOM   3604  CE1 PHE A 233       2.984 -12.753  10.527  1.00  0.59           C  
ATOM   3605  CE2 PHE A 233       2.392 -14.382   8.878  1.00  0.59           C  
ATOM   3606  CZ  PHE A 233       2.077 -13.249   9.606  1.00  0.59           C  
ATOM   3607  H   PHE A 233       6.334 -14.764  12.811  1.00  0.59           H  
ATOM   3608  HA  PHE A 233       5.116 -16.970  11.175  1.00  0.59           H  
ATOM   3609 1HB  PHE A 233       6.608 -14.466  10.363  1.00  0.59           H  
ATOM   3610 2HB  PHE A 233       6.128 -15.708   9.282  1.00  0.59           H  
ATOM   3611  HD1 PHE A 233       4.930 -12.998  11.444  1.00  0.59           H  
ATOM   3612  HD2 PHE A 233       3.862 -15.893   8.519  1.00  0.59           H  
ATOM   3613  HE1 PHE A 233       2.737 -11.865  11.103  1.00  0.59           H  
ATOM   3614  HE2 PHE A 233       1.681 -14.781   8.158  1.00  0.59           H  
ATOM   3615  HZ  PHE A 233       1.117 -12.752   9.457  1.00  0.59           H  
ATOM   3616  N   VAL A 234       7.196 -18.280  11.105  1.00  0.61           N  
ATOM   3617  CA  VAL A 234       8.385 -19.109  11.213  1.00  0.61           C  
ATOM   3618  C   VAL A 234       8.744 -19.810   9.903  1.00  0.61           C  
ATOM   3619  O   VAL A 234       7.905 -20.489   9.310  1.00  0.61           O  
ATOM   3620  CB  VAL A 234       8.115 -20.201  12.279  1.00  0.61           C  
ATOM   3621  CG1 VAL A 234       9.343 -21.107  12.452  1.00  0.61           C  
ATOM   3622  CG2 VAL A 234       7.637 -19.571  13.563  1.00  0.61           C  
ATOM   3623  H   VAL A 234       6.300 -18.718  10.912  1.00  0.61           H  
ATOM   3624  HA  VAL A 234       9.219 -18.487  11.520  1.00  0.61           H  
ATOM   3625  HB  VAL A 234       7.313 -20.838  11.910  1.00  0.61           H  
ATOM   3626 1HG1 VAL A 234       9.105 -21.886  13.163  1.00  0.61           H  
ATOM   3627 2HG1 VAL A 234       9.604 -21.562  11.497  1.00  0.61           H  
ATOM   3628 3HG1 VAL A 234      10.189 -20.527  12.817  1.00  0.61           H  
ATOM   3629 1HG2 VAL A 234       7.397 -20.338  14.269  1.00  0.61           H  
ATOM   3630 2HG2 VAL A 234       8.403 -18.936  13.968  1.00  0.61           H  
ATOM   3631 3HG2 VAL A 234       6.736 -18.986  13.365  1.00  0.61           H  
ATOM   3632  N   VAL A 235       9.994 -19.676   9.456  1.00  0.65           N  
ATOM   3633  CA  VAL A 235      10.420 -20.397   8.255  1.00  0.65           C  
ATOM   3634  C   VAL A 235      11.367 -21.538   8.635  1.00  0.65           C  
ATOM   3635  O   VAL A 235      12.476 -21.337   9.136  1.00  0.65           O  
ATOM   3636  CB  VAL A 235      11.112 -19.458   7.246  1.00  0.65           C  
ATOM   3637  CG1 VAL A 235      11.568 -20.253   6.003  1.00  0.65           C  
ATOM   3638  CG2 VAL A 235      10.147 -18.345   6.837  1.00  0.65           C  
ATOM   3639  H   VAL A 235      10.632 -19.050   9.948  1.00  0.65           H  
ATOM   3640  HA  VAL A 235       9.541 -20.824   7.767  1.00  0.65           H  
ATOM   3641  HB  VAL A 235      11.997 -19.020   7.712  1.00  0.65           H  
ATOM   3642 1HG1 VAL A 235      12.062 -19.585   5.296  1.00  0.65           H  
ATOM   3643 2HG1 VAL A 235      12.261 -21.041   6.303  1.00  0.65           H  
ATOM   3644 3HG1 VAL A 235      10.694 -20.700   5.532  1.00  0.65           H  
ATOM   3645 1HG2 VAL A 235      10.621 -17.679   6.140  1.00  0.65           H  
ATOM   3646 2HG2 VAL A 235       9.284 -18.783   6.367  1.00  0.65           H  
ATOM   3647 3HG2 VAL A 235       9.844 -17.781   7.723  1.00  0.65           H  
ATOM   3648  N   ASP A 236      10.931 -22.755   8.398  1.00  0.70           N  
ATOM   3649  CA  ASP A 236      11.724 -23.906   8.795  1.00  0.70           C  
ATOM   3650  C   ASP A 236      12.749 -24.284   7.738  1.00  0.70           C  
ATOM   3651  O   ASP A 236      12.512 -25.155   6.907  1.00  0.70           O  
ATOM   3652  CB  ASP A 236      10.771 -25.065   9.084  1.00  0.70           C  
ATOM   3653  CG  ASP A 236      11.419 -26.307   9.599  1.00  0.70           C  
ATOM   3654  OD1 ASP A 236      12.594 -26.454   9.458  1.00  0.70           O  
ATOM   3655  OD2 ASP A 236      10.728 -27.102  10.200  1.00  0.70           O  
ATOM   3656  H   ASP A 236      10.021 -22.878   7.969  1.00  0.70           H  
ATOM   3657  HA  ASP A 236      12.262 -23.659   9.712  1.00  0.70           H  
ATOM   3658 1HB  ASP A 236      10.011 -24.740   9.792  1.00  0.70           H  
ATOM   3659 2HB  ASP A 236      10.246 -25.322   8.165  1.00  0.70           H  
ATOM   3660  N   ARG A 237      13.921 -23.659   7.791  1.00  0.77           N  
ATOM   3661  CA  ARG A 237      14.949 -23.928   6.774  1.00  0.77           C  
ATOM   3662  C   ARG A 237      15.322 -25.405   6.778  1.00  0.77           C  
ATOM   3663  O   ARG A 237      15.548 -26.014   5.722  1.00  0.77           O  
ATOM   3664  CB  ARG A 237      16.205 -23.106   6.970  1.00  0.77           C  
ATOM   3665  CG  ARG A 237      17.246 -23.319   5.874  1.00  0.77           C  
ATOM   3666  CD  ARG A 237      18.467 -22.418   5.953  1.00  0.77           C  
ATOM   3667  NE  ARG A 237      19.365 -22.704   7.074  1.00  0.77           N  
ATOM   3668  CZ  ARG A 237      20.552 -22.098   7.272  1.00  0.77           C  
ATOM   3669  NH1 ARG A 237      20.997 -21.171   6.447  1.00  0.77           N  
ATOM   3670  NH2 ARG A 237      21.260 -22.467   8.311  1.00  0.77           N  
ATOM   3671  H   ARG A 237      14.068 -22.990   8.552  1.00  0.77           H  
ATOM   3672  HA  ARG A 237      14.536 -23.680   5.796  1.00  0.77           H  
ATOM   3673 1HB  ARG A 237      15.950 -22.067   7.011  1.00  0.77           H  
ATOM   3674 2HB  ARG A 237      16.649 -23.382   7.902  1.00  0.77           H  
ATOM   3675 1HG  ARG A 237      17.598 -24.350   5.929  1.00  0.77           H  
ATOM   3676 2HG  ARG A 237      16.771 -23.161   4.913  1.00  0.77           H  
ATOM   3677 1HD  ARG A 237      19.044 -22.536   5.043  1.00  0.77           H  
ATOM   3678 2HD  ARG A 237      18.138 -21.382   6.038  1.00  0.77           H  
ATOM   3679  HE  ARG A 237      19.108 -23.407   7.775  1.00  0.77           H  
ATOM   3680 1HH1 ARG A 237      20.444 -20.897   5.648  1.00  0.77           H  
ATOM   3681 2HH1 ARG A 237      21.891 -20.731   6.614  1.00  0.77           H  
ATOM   3682 1HH2 ARG A 237      20.855 -23.182   8.926  1.00  0.77           H  
ATOM   3683 2HH2 ARG A 237      22.156 -22.048   8.504  1.00  0.77           H  
ATOM   3684  N   ASP A 238      15.358 -25.989   7.976  1.00  0.88           N  
ATOM   3685  CA  ASP A 238      15.693 -27.406   8.112  1.00  0.88           C  
ATOM   3686  C   ASP A 238      14.700 -28.345   7.412  1.00  0.88           C  
ATOM   3687  O   ASP A 238      15.027 -29.499   7.150  1.00  0.88           O  
ATOM   3688  CB  ASP A 238      15.898 -27.812   9.560  1.00  0.88           C  
ATOM   3689  CG  ASP A 238      17.222 -27.263  10.091  1.00  0.88           C  
ATOM   3690  OD1 ASP A 238      18.019 -26.757   9.306  1.00  0.88           O  
ATOM   3691  OD2 ASP A 238      17.465 -27.361  11.272  1.00  0.88           O  
ATOM   3692  H   ASP A 238      15.151 -25.415   8.802  1.00  0.88           H  
ATOM   3693  HA  ASP A 238      16.652 -27.557   7.630  1.00  0.88           H  
ATOM   3694 1HB  ASP A 238      15.071 -27.421  10.170  1.00  0.88           H  
ATOM   3695 2HB  ASP A 238      15.879 -28.898   9.652  1.00  0.88           H  
ATOM   3696  N   ALA A 239      13.482 -27.885   7.115  1.00  1.01           N  
ATOM   3697  CA  ALA A 239      12.534 -28.721   6.385  1.00  1.01           C  
ATOM   3698  C   ALA A 239      13.120 -29.086   5.028  1.00  1.01           C  
ATOM   3699  O   ALA A 239      12.808 -30.137   4.467  1.00  1.01           O  
ATOM   3700  CB  ALA A 239      11.216 -28.021   6.179  1.00  1.01           C  
ATOM   3701  H   ALA A 239      13.210 -26.930   7.361  1.00  1.01           H  
ATOM   3702  HA  ALA A 239      12.375 -29.634   6.957  1.00  1.01           H  
ATOM   3703 1HB  ALA A 239      10.536 -28.672   5.641  1.00  1.01           H  
ATOM   3704 2HB  ALA A 239      10.788 -27.759   7.144  1.00  1.01           H  
ATOM   3705 3HB  ALA A 239      11.400 -27.130   5.605  1.00  1.01           H  
ATOM   3706  N   VAL A 240      13.927 -28.171   4.477  1.00  1.15           N  
ATOM   3707  CA  VAL A 240      14.593 -28.367   3.203  1.00  1.15           C  
ATOM   3708  C   VAL A 240      15.890 -29.114   3.482  1.00  1.15           C  
ATOM   3709  O   VAL A 240      16.210 -30.123   2.842  1.00  1.15           O  
ATOM   3710  CB  VAL A 240      14.868 -27.013   2.513  1.00  1.15           C  
ATOM   3711  CG1 VAL A 240      15.683 -27.227   1.246  1.00  1.15           C  
ATOM   3712  CG2 VAL A 240      13.528 -26.340   2.197  1.00  1.15           C  
ATOM   3713  H   VAL A 240      14.153 -27.330   5.003  1.00  1.15           H  
ATOM   3714  HA  VAL A 240      13.961 -28.974   2.556  1.00  1.15           H  
ATOM   3715  HB  VAL A 240      15.450 -26.377   3.180  1.00  1.15           H  
ATOM   3716 1HG1 VAL A 240      15.872 -26.273   0.784  1.00  1.15           H  
ATOM   3717 2HG1 VAL A 240      16.631 -27.702   1.499  1.00  1.15           H  
ATOM   3718 3HG1 VAL A 240      15.129 -27.864   0.557  1.00  1.15           H  
ATOM   3719 1HG2 VAL A 240      13.689 -25.382   1.722  1.00  1.15           H  
ATOM   3720 2HG2 VAL A 240      12.945 -26.976   1.529  1.00  1.15           H  
ATOM   3721 3HG2 VAL A 240      12.990 -26.200   3.127  1.00  1.15           H  
ATOM   3722  N   VAL A 241      16.629 -28.656   4.489  1.00  1.27           N  
ATOM   3723  CA  VAL A 241      17.884 -29.324   4.798  1.00  1.27           C  
ATOM   3724  C   VAL A 241      17.614 -30.516   5.708  1.00  1.27           C  
ATOM   3725  O   VAL A 241      17.845 -30.488   6.918  1.00  1.27           O  
ATOM   3726  CB  VAL A 241      18.857 -28.369   5.486  1.00  1.27           C  
ATOM   3727  CG1 VAL A 241      20.179 -29.078   5.681  1.00  1.27           C  
ATOM   3728  CG2 VAL A 241      18.979 -27.082   4.656  1.00  1.27           C  
ATOM   3729  H   VAL A 241      16.320 -27.837   5.013  1.00  1.27           H  
ATOM   3730  HA  VAL A 241      18.334 -29.680   3.871  1.00  1.27           H  
ATOM   3731  HB  VAL A 241      18.484 -28.122   6.474  1.00  1.27           H  
ATOM   3732 1HG1 VAL A 241      20.873 -28.418   6.189  1.00  1.27           H  
ATOM   3733 2HG1 VAL A 241      20.015 -29.977   6.284  1.00  1.27           H  
ATOM   3734 3HG1 VAL A 241      20.587 -29.361   4.711  1.00  1.27           H  
ATOM   3735 1HG2 VAL A 241      19.663 -26.392   5.152  1.00  1.27           H  
ATOM   3736 2HG2 VAL A 241      19.356 -27.320   3.663  1.00  1.27           H  
ATOM   3737 3HG2 VAL A 241      17.993 -26.616   4.571  1.00  1.27           H  
ATOM   3738  N   ALA A 242      17.190 -31.590   5.065  1.00  1.33           N  
ATOM   3739  CA  ALA A 242      16.734 -32.803   5.723  1.00  1.33           C  
ATOM   3740  C   ALA A 242      17.817 -33.429   6.586  1.00  1.33           C  
ATOM   3741  O   ALA A 242      19.003 -33.359   6.264  1.00  1.33           O  
ATOM   3742  CB  ALA A 242      16.263 -33.805   4.685  1.00  1.33           C  
ATOM   3743  H   ALA A 242      17.070 -31.481   4.058  1.00  1.33           H  
ATOM   3744  HA  ALA A 242      15.897 -32.536   6.370  1.00  1.33           H  
ATOM   3745 1HB  ALA A 242      15.890 -34.699   5.182  1.00  1.33           H  
ATOM   3746 2HB  ALA A 242      15.465 -33.355   4.091  1.00  1.33           H  
ATOM   3747 3HB  ALA A 242      17.094 -34.072   4.035  1.00  1.33           H  
ATOM   3748  N   GLY A 243      17.383 -34.074   7.675  1.00  1.32           N  
ATOM   3749  CA  GLY A 243      18.279 -34.754   8.612  1.00  1.32           C  
ATOM   3750  C   GLY A 243      18.507 -33.938   9.885  1.00  1.32           C  
ATOM   3751  O   GLY A 243      19.310 -34.310  10.740  1.00  1.32           O  
ATOM   3752  H   GLY A 243      16.391 -34.086   7.864  1.00  1.32           H  
ATOM   3753 1HA  GLY A 243      17.860 -35.726   8.872  1.00  1.32           H  
ATOM   3754 2HA  GLY A 243      19.236 -34.939   8.125  1.00  1.32           H  
ATOM   3755  N   LYS A 244      17.774 -32.840  10.012  1.00  1.23           N  
ATOM   3756  CA  LYS A 244      17.867 -31.955  11.163  1.00  1.23           C  
ATOM   3757  C   LYS A 244      16.489 -31.831  11.865  1.00  1.23           C  
ATOM   3758  O   LYS A 244      15.473 -32.163  11.253  1.00  1.23           O  
ATOM   3759  CB  LYS A 244      18.405 -30.603  10.697  1.00  1.23           C  
ATOM   3760  CG  LYS A 244      19.822 -30.661  10.140  1.00  1.23           C  
ATOM   3761  CD  LYS A 244      20.367 -29.272   9.846  1.00  1.23           C  
ATOM   3762  CE  LYS A 244      21.770 -29.341   9.259  1.00  1.23           C  
ATOM   3763  NZ  LYS A 244      22.382 -27.986   9.101  1.00  1.23           N  
ATOM   3764  H   LYS A 244      17.148 -32.592   9.259  1.00  1.23           H  
ATOM   3765  HA  LYS A 244      18.590 -32.388  11.840  1.00  1.23           H  
ATOM   3766 1HB  LYS A 244      17.781 -30.242   9.881  1.00  1.23           H  
ATOM   3767 2HB  LYS A 244      18.360 -29.861  11.489  1.00  1.23           H  
ATOM   3768 1HG  LYS A 244      20.474 -31.172  10.847  1.00  1.23           H  
ATOM   3769 2HG  LYS A 244      19.810 -31.225   9.204  1.00  1.23           H  
ATOM   3770 1HD  LYS A 244      19.706 -28.777   9.123  1.00  1.23           H  
ATOM   3771 2HD  LYS A 244      20.376 -28.676  10.757  1.00  1.23           H  
ATOM   3772 1HE  LYS A 244      22.404 -29.945   9.905  1.00  1.23           H  
ATOM   3773 2HE  LYS A 244      21.711 -29.816   8.281  1.00  1.23           H  
ATOM   3774 1HZ  LYS A 244      23.307 -28.078   8.701  1.00  1.23           H  
ATOM   3775 2HZ  LYS A 244      21.813 -27.397   8.503  1.00  1.23           H  
ATOM   3776 3HZ  LYS A 244      22.452 -27.551  10.008  1.00  1.23           H  
ATOM   3777  N   PRO A 245      16.423 -31.445  13.163  1.00  1.11           N  
ATOM   3778  CA  PRO A 245      15.201 -31.183  13.932  1.00  1.11           C  
ATOM   3779  C   PRO A 245      14.323 -30.124  13.284  1.00  1.11           C  
ATOM   3780  O   PRO A 245      14.835 -29.184  12.681  1.00  1.11           O  
ATOM   3781  CB  PRO A 245      15.742 -30.673  15.270  1.00  1.11           C  
ATOM   3782  CG  PRO A 245      17.121 -31.275  15.386  1.00  1.11           C  
ATOM   3783  CD  PRO A 245      17.665 -31.302  13.973  1.00  1.11           C  
ATOM   3784  HA  PRO A 245      14.638 -32.123  14.063  1.00  1.11           H  
ATOM   3785 1HB  PRO A 245      15.752 -29.569  15.265  1.00  1.11           H  
ATOM   3786 2HB  PRO A 245      15.066 -30.978  16.083  1.00  1.11           H  
ATOM   3787 1HG  PRO A 245      17.740 -30.669  16.067  1.00  1.11           H  
ATOM   3788 2HG  PRO A 245      17.053 -32.279  15.832  1.00  1.11           H  
ATOM   3789 1HD  PRO A 245      18.191 -30.367  13.743  1.00  1.11           H  
ATOM   3790 2HD  PRO A 245      18.310 -32.183  13.905  1.00  1.11           H  
ATOM   3791  N   SER A 246      13.003 -30.263  13.421  1.00  0.99           N  
ATOM   3792  CA  SER A 246      12.056 -29.307  12.838  1.00  0.99           C  
ATOM   3793  C   SER A 246      11.959 -27.998  13.592  1.00  0.99           C  
ATOM   3794  O   SER A 246      12.322 -27.912  14.776  1.00  0.99           O  
ATOM   3795  CB  SER A 246      10.680 -29.923  12.805  1.00  0.99           C  
ATOM   3796  OG  SER A 246      10.220 -30.161  14.127  1.00  0.99           O  
ATOM   3797  H   SER A 246      12.625 -31.045  13.961  1.00  0.99           H  
ATOM   3798  HA  SER A 246      12.375 -29.085  11.815  1.00  0.99           H  
ATOM   3799 1HB  SER A 246       9.996 -29.250  12.288  1.00  0.99           H  
ATOM   3800 2HB  SER A 246      10.710 -30.858  12.251  1.00  0.99           H  
ATOM   3801  HG  SER A 246      10.808 -30.884  14.464  1.00  0.99           H  
ATOM   3802  N   ALA A 247      11.396 -26.978  12.932  1.00  0.90           N  
ATOM   3803  CA  ALA A 247      11.213 -25.711  13.613  1.00  0.90           C  
ATOM   3804  C   ALA A 247      10.310 -25.850  14.793  1.00  0.90           C  
ATOM   3805  O   ALA A 247      10.579 -25.272  15.829  1.00  0.90           O  
ATOM   3806  CB  ALA A 247      10.628 -24.651  12.719  1.00  0.90           C  
ATOM   3807  H   ALA A 247      11.122 -27.093  11.949  1.00  0.90           H  
ATOM   3808  HA  ALA A 247      12.184 -25.397  13.960  1.00  0.90           H  
ATOM   3809 1HB  ALA A 247      10.544 -23.727  13.282  1.00  0.90           H  
ATOM   3810 2HB  ALA A 247      11.281 -24.501  11.875  1.00  0.90           H  
ATOM   3811 3HB  ALA A 247       9.646 -24.961  12.372  1.00  0.90           H  
ATOM   3812  N   LYS A 248       9.249 -26.638  14.666  1.00  0.84           N  
ATOM   3813  CA  LYS A 248       8.318 -26.773  15.769  1.00  0.84           C  
ATOM   3814  C   LYS A 248       9.024 -27.342  16.984  1.00  0.84           C  
ATOM   3815  O   LYS A 248       8.933 -26.789  18.079  1.00  0.84           O  
ATOM   3816  CB  LYS A 248       7.129 -27.638  15.379  1.00  0.84           C  
ATOM   3817  CG  LYS A 248       6.093 -27.775  16.468  1.00  0.84           C  
ATOM   3818  CD  LYS A 248       4.888 -28.575  16.013  1.00  0.84           C  
ATOM   3819  CE  LYS A 248       3.872 -28.713  17.140  1.00  0.84           C  
ATOM   3820  NZ  LYS A 248       2.675 -29.492  16.716  1.00  0.84           N  
ATOM   3821  H   LYS A 248       9.083 -27.124  13.796  1.00  0.84           H  
ATOM   3822  HA  LYS A 248       7.942 -25.785  16.033  1.00  0.84           H  
ATOM   3823 1HB  LYS A 248       6.641 -27.210  14.503  1.00  0.84           H  
ATOM   3824 2HB  LYS A 248       7.477 -28.636  15.111  1.00  0.84           H  
ATOM   3825 1HG  LYS A 248       6.546 -28.270  17.327  1.00  0.84           H  
ATOM   3826 2HG  LYS A 248       5.763 -26.781  16.776  1.00  0.84           H  
ATOM   3827 1HD  LYS A 248       4.418 -28.073  15.165  1.00  0.84           H  
ATOM   3828 2HD  LYS A 248       5.208 -29.568  15.697  1.00  0.84           H  
ATOM   3829 1HE  LYS A 248       4.343 -29.215  17.984  1.00  0.84           H  
ATOM   3830 2HE  LYS A 248       3.555 -27.717  17.457  1.00  0.84           H  
ATOM   3831 1HZ  LYS A 248       2.027 -29.562  17.487  1.00  0.84           H  
ATOM   3832 2HZ  LYS A 248       2.227 -29.026  15.940  1.00  0.84           H  
ATOM   3833 3HZ  LYS A 248       2.960 -30.419  16.432  1.00  0.84           H  
ATOM   3834  N   GLN A 249       9.815 -28.400  16.782  1.00  0.82           N  
ATOM   3835  CA  GLN A 249      10.522 -28.995  17.912  1.00  0.82           C  
ATOM   3836  C   GLN A 249      11.468 -27.992  18.557  1.00  0.82           C  
ATOM   3837  O   GLN A 249      11.606 -27.947  19.781  1.00  0.82           O  
ATOM   3838  CB  GLN A 249      11.309 -30.209  17.430  1.00  0.82           C  
ATOM   3839  CG  GLN A 249      10.448 -31.417  17.068  1.00  0.82           C  
ATOM   3840  CD  GLN A 249      11.224 -32.490  16.296  1.00  0.82           C  
ATOM   3841  OE1 GLN A 249      11.805 -32.200  15.223  1.00  0.82           O  
ATOM   3842  NE2 GLN A 249      11.243 -33.713  16.820  1.00  0.82           N  
ATOM   3843  H   GLN A 249       9.911 -28.819  15.851  1.00  0.82           H  
ATOM   3844  HA  GLN A 249       9.790 -29.305  18.656  1.00  0.82           H  
ATOM   3845 1HB  GLN A 249      11.890 -29.929  16.547  1.00  0.82           H  
ATOM   3846 2HB  GLN A 249      12.016 -30.510  18.201  1.00  0.82           H  
ATOM   3847 1HG  GLN A 249      10.080 -31.866  17.991  1.00  0.82           H  
ATOM   3848 2HG  GLN A 249       9.608 -31.083  16.461  1.00  0.82           H  
ATOM   3849 1HE2 GLN A 249      11.733 -34.452  16.357  1.00  0.82           H  
ATOM   3850 2HE2 GLN A 249      10.764 -33.897  17.681  1.00  0.82           H  
ATOM   3851  N   THR A 250      12.111 -27.180  17.726  1.00  0.81           N  
ATOM   3852  CA  THR A 250      13.038 -26.174  18.195  1.00  0.81           C  
ATOM   3853  C   THR A 250      12.383 -24.997  18.908  1.00  0.81           C  
ATOM   3854  O   THR A 250      12.884 -24.546  19.936  1.00  0.81           O  
ATOM   3855  CB  THR A 250      13.853 -25.625  17.029  1.00  0.81           C  
ATOM   3856  OG1 THR A 250      14.603 -26.698  16.434  1.00  0.81           O  
ATOM   3857  CG2 THR A 250      14.785 -24.513  17.504  1.00  0.81           C  
ATOM   3858  H   THR A 250      11.968 -27.280  16.721  1.00  0.81           H  
ATOM   3859  HA  THR A 250      13.721 -26.648  18.896  1.00  0.81           H  
ATOM   3860  HB  THR A 250      13.175 -25.243  16.295  1.00  0.81           H  
ATOM   3861  HG1 THR A 250      13.981 -27.267  15.928  1.00  0.81           H  
ATOM   3862 1HG2 THR A 250      15.359 -24.128  16.673  1.00  0.81           H  
ATOM   3863 2HG2 THR A 250      14.192 -23.715  17.926  1.00  0.81           H  
ATOM   3864 3HG2 THR A 250      15.466 -24.903  18.260  1.00  0.81           H  
ATOM   3865  N   ILE A 251      11.279 -24.468  18.364  1.00  0.82           N  
ATOM   3866  CA  ILE A 251      10.750 -23.247  18.947  1.00  0.82           C  
ATOM   3867  C   ILE A 251       9.735 -23.466  20.046  1.00  0.82           C  
ATOM   3868  O   ILE A 251       9.562 -22.564  20.851  1.00  0.82           O  
ATOM   3869  CB  ILE A 251      10.141 -22.300  17.872  1.00  0.82           C  
ATOM   3870  CG1 ILE A 251       8.879 -22.869  17.259  1.00  0.82           C  
ATOM   3871  CG2 ILE A 251      11.183 -22.042  16.766  1.00  0.82           C  
ATOM   3872  CD1 ILE A 251       8.261 -21.934  16.275  1.00  0.82           C  
ATOM   3873  H   ILE A 251      10.871 -24.877  17.534  1.00  0.82           H  
ATOM   3874  HA  ILE A 251      11.574 -22.725  19.385  1.00  0.82           H  
ATOM   3875  HB  ILE A 251       9.880 -21.352  18.342  1.00  0.82           H  
ATOM   3876 1HG1 ILE A 251       9.079 -23.791  16.784  1.00  0.82           H  
ATOM   3877 2HG1 ILE A 251       8.154 -23.050  18.054  1.00  0.82           H  
ATOM   3878 1HG2 ILE A 251      10.775 -21.356  16.022  1.00  0.82           H  
ATOM   3879 2HG2 ILE A 251      12.065 -21.612  17.205  1.00  0.82           H  
ATOM   3880 3HG2 ILE A 251      11.447 -22.980  16.281  1.00  0.82           H  
ATOM   3881 1HD1 ILE A 251       7.363 -22.364  15.885  1.00  0.82           H  
ATOM   3882 2HD1 ILE A 251       8.031 -20.995  16.724  1.00  0.82           H  
ATOM   3883 3HD1 ILE A 251       8.967 -21.772  15.472  1.00  0.82           H  
ATOM   3884  N   GLU A 252       9.141 -24.660  20.188  1.00  0.82           N  
ATOM   3885  CA  GLU A 252       8.121 -24.892  21.232  1.00  0.82           C  
ATOM   3886  C   GLU A 252       8.704 -25.057  22.644  1.00  0.82           C  
ATOM   3887  O   GLU A 252       8.556 -26.098  23.296  1.00  0.82           O  
ATOM   3888  CB  GLU A 252       7.298 -26.143  20.890  1.00  0.82           C  
ATOM   3889  CG  GLU A 252       6.309 -26.031  19.711  1.00  0.82           C  
ATOM   3890  CD  GLU A 252       5.042 -25.293  20.055  1.00  0.82           C  
ATOM   3891  OE1 GLU A 252       4.358 -25.757  20.939  1.00  0.82           O  
ATOM   3892  OE2 GLU A 252       4.734 -24.312  19.428  1.00  0.82           O  
ATOM   3893  H   GLU A 252       9.324 -25.403  19.509  1.00  0.82           H  
ATOM   3894  HA  GLU A 252       7.452 -24.031  21.246  1.00  0.82           H  
ATOM   3895 1HB  GLU A 252       7.985 -26.957  20.647  1.00  0.82           H  
ATOM   3896 2HB  GLU A 252       6.734 -26.453  21.763  1.00  0.82           H  
ATOM   3897 1HG  GLU A 252       6.803 -25.514  18.884  1.00  0.82           H  
ATOM   3898 2HG  GLU A 252       6.060 -27.033  19.380  1.00  0.82           H  
ATOM   3899  N   ASN A 253       9.313 -23.981  23.114  1.00  0.81           N  
ATOM   3900  CA  ASN A 253       9.960 -23.829  24.403  1.00  0.81           C  
ATOM   3901  C   ASN A 253       8.988 -23.316  25.455  1.00  0.81           C  
ATOM   3902  O   ASN A 253       7.997 -22.649  25.154  1.00  0.81           O  
ATOM   3903  CB  ASN A 253      11.121 -22.860  24.275  1.00  0.81           C  
ATOM   3904  CG  ASN A 253      12.071 -22.885  25.423  1.00  0.81           C  
ATOM   3905  OD1 ASN A 253      11.923 -22.131  26.403  1.00  0.81           O  
ATOM   3906  ND2 ASN A 253      13.064 -23.734  25.328  1.00  0.81           N  
ATOM   3907  H   ASN A 253       9.350 -23.197  22.475  1.00  0.81           H  
ATOM   3908  HA  ASN A 253      10.324 -24.806  24.730  1.00  0.81           H  
ATOM   3909 1HB  ASN A 253      11.671 -23.074  23.353  1.00  0.81           H  
ATOM   3910 2HB  ASN A 253      10.729 -21.849  24.178  1.00  0.81           H  
ATOM   3911 1HD2 ASN A 253      13.742 -23.799  26.061  1.00  0.81           H  
ATOM   3912 2HD2 ASN A 253      13.147 -24.316  24.516  1.00  0.81           H  
ATOM   3913  N   GLU A 254       9.315 -23.518  26.718  1.00  0.79           N  
ATOM   3914  CA  GLU A 254       8.456 -22.978  27.760  1.00  0.79           C  
ATOM   3915  C   GLU A 254       8.350 -21.458  27.664  1.00  0.79           C  
ATOM   3916  O   GLU A 254       7.323 -20.884  28.008  1.00  0.79           O  
ATOM   3917  CB  GLU A 254       8.973 -23.363  29.138  1.00  0.79           C  
ATOM   3918  CG  GLU A 254       8.835 -24.847  29.471  1.00  0.79           C  
ATOM   3919  CD  GLU A 254       9.393 -25.207  30.832  1.00  0.79           C  
ATOM   3920  OE1 GLU A 254       9.998 -24.363  31.452  1.00  0.79           O  
ATOM   3921  OE2 GLU A 254       9.209 -26.327  31.249  1.00  0.79           O  
ATOM   3922  H   GLU A 254      10.136 -24.055  26.961  1.00  0.79           H  
ATOM   3923  HA  GLU A 254       7.457 -23.396  27.633  1.00  0.79           H  
ATOM   3924 1HB  GLU A 254      10.029 -23.098  29.213  1.00  0.79           H  
ATOM   3925 2HB  GLU A 254       8.439 -22.793  29.899  1.00  0.79           H  
ATOM   3926 1HG  GLU A 254       7.780 -25.118  29.439  1.00  0.79           H  
ATOM   3927 2HG  GLU A 254       9.354 -25.425  28.708  1.00  0.79           H  
ATOM   3928  N   LEU A 255       9.423 -20.795  27.238  1.00  0.75           N  
ATOM   3929  CA  LEU A 255       9.410 -19.346  27.134  1.00  0.75           C  
ATOM   3930  C   LEU A 255       8.490 -18.800  26.049  1.00  0.75           C  
ATOM   3931  O   LEU A 255       7.739 -17.854  26.279  1.00  0.75           O  
ATOM   3932  CB  LEU A 255      10.822 -18.876  26.845  1.00  0.75           C  
ATOM   3933  CG  LEU A 255      11.797 -19.019  27.974  1.00  0.75           C  
ATOM   3934  CD1 LEU A 255      13.170 -18.763  27.455  1.00  0.75           C  
ATOM   3935  CD2 LEU A 255      11.435 -18.014  29.052  1.00  0.75           C  
ATOM   3936  H   LEU A 255      10.261 -21.308  26.968  1.00  0.75           H  
ATOM   3937  HA  LEU A 255       9.083 -18.944  28.091  1.00  0.75           H  
ATOM   3938 1HB  LEU A 255      11.205 -19.456  26.013  1.00  0.75           H  
ATOM   3939 2HB  LEU A 255      10.796 -17.827  26.546  1.00  0.75           H  
ATOM   3940  HG  LEU A 255      11.760 -20.031  28.380  1.00  0.75           H  
ATOM   3941 1HD1 LEU A 255      13.894 -18.850  28.266  1.00  0.75           H  
ATOM   3942 2HD1 LEU A 255      13.400 -19.490  26.686  1.00  0.75           H  
ATOM   3943 3HD1 LEU A 255      13.205 -17.771  27.042  1.00  0.75           H  
ATOM   3944 1HD2 LEU A 255      12.143 -18.097  29.878  1.00  0.75           H  
ATOM   3945 2HD2 LEU A 255      11.479 -17.005  28.635  1.00  0.75           H  
ATOM   3946 3HD2 LEU A 255      10.427 -18.216  29.410  1.00  0.75           H  
ATOM   3947  N   VAL A 256       8.478 -19.424  24.875  1.00  0.71           N  
ATOM   3948  CA  VAL A 256       7.676 -18.865  23.795  1.00  0.71           C  
ATOM   3949  C   VAL A 256       6.205 -19.094  24.073  1.00  0.71           C  
ATOM   3950  O   VAL A 256       5.350 -18.283  23.714  1.00  0.71           O  
ATOM   3951  CB  VAL A 256       8.030 -19.486  22.441  1.00  0.71           C  
ATOM   3952  CG1 VAL A 256       9.486 -19.319  22.159  1.00  0.71           C  
ATOM   3953  CG2 VAL A 256       7.614 -20.903  22.401  1.00  0.71           C  
ATOM   3954  H   VAL A 256       9.049 -20.241  24.722  1.00  0.71           H  
ATOM   3955  HA  VAL A 256       7.864 -17.791  23.742  1.00  0.71           H  
ATOM   3956  HB  VAL A 256       7.531 -18.943  21.698  1.00  0.71           H  
ATOM   3957 1HG1 VAL A 256       9.705 -19.735  21.172  1.00  0.71           H  
ATOM   3958 2HG1 VAL A 256       9.746 -18.263  22.179  1.00  0.71           H  
ATOM   3959 3HG1 VAL A 256      10.058 -19.851  22.913  1.00  0.71           H  
ATOM   3960 1HG2 VAL A 256       7.828 -21.279  21.444  1.00  0.71           H  
ATOM   3961 2HG2 VAL A 256       8.148 -21.446  23.141  1.00  0.71           H  
ATOM   3962 3HG2 VAL A 256       6.563 -21.004  22.560  1.00  0.71           H  
ATOM   3963  N   LYS A 257       5.914 -20.155  24.820  1.00  0.67           N  
ATOM   3964  CA  LYS A 257       4.560 -20.509  25.193  1.00  0.67           C  
ATOM   3965  C   LYS A 257       3.900 -19.452  26.076  1.00  0.67           C  
ATOM   3966  O   LYS A 257       2.679 -19.449  26.236  1.00  0.67           O  
ATOM   3967  CB  LYS A 257       4.551 -21.902  25.808  1.00  0.67           C  
ATOM   3968  CG  LYS A 257       4.820 -22.984  24.757  1.00  0.67           C  
ATOM   3969  CD  LYS A 257       4.899 -24.364  25.352  1.00  0.67           C  
ATOM   3970  CE  LYS A 257       5.153 -25.387  24.264  1.00  0.67           C  
ATOM   3971  NZ  LYS A 257       5.328 -26.759  24.808  1.00  0.67           N  
ATOM   3972  H   LYS A 257       6.667 -20.792  25.093  1.00  0.67           H  
ATOM   3973  HA  LYS A 257       3.977 -20.576  24.283  1.00  0.67           H  
ATOM   3974 1HB  LYS A 257       5.328 -21.968  26.572  1.00  0.67           H  
ATOM   3975 2HB  LYS A 257       3.592 -22.097  26.283  1.00  0.67           H  
ATOM   3976 1HG  LYS A 257       4.016 -22.968  24.020  1.00  0.67           H  
ATOM   3977 2HG  LYS A 257       5.748 -22.768  24.238  1.00  0.67           H  
ATOM   3978 1HD  LYS A 257       5.722 -24.399  26.069  1.00  0.67           H  
ATOM   3979 2HD  LYS A 257       3.971 -24.603  25.866  1.00  0.67           H  
ATOM   3980 1HE  LYS A 257       4.312 -25.386  23.573  1.00  0.67           H  
ATOM   3981 2HE  LYS A 257       6.047 -25.103  23.722  1.00  0.67           H  
ATOM   3982 1HZ  LYS A 257       5.497 -27.403  24.046  1.00  0.67           H  
ATOM   3983 2HZ  LYS A 257       6.121 -26.765  25.433  1.00  0.67           H  
ATOM   3984 3HZ  LYS A 257       4.499 -27.035  25.304  1.00  0.67           H  
ATOM   3985  N   LYS A 258       4.708 -18.556  26.655  1.00  0.64           N  
ATOM   3986  CA  LYS A 258       4.212 -17.499  27.514  1.00  0.64           C  
ATOM   3987  C   LYS A 258       3.726 -16.274  26.723  1.00  0.64           C  
ATOM   3988  O   LYS A 258       3.149 -15.353  27.313  1.00  0.64           O  
ATOM   3989  CB  LYS A 258       5.315 -17.078  28.479  1.00  0.64           C  
ATOM   3990  CG  LYS A 258       5.725 -18.168  29.441  1.00  0.64           C  
ATOM   3991  CD  LYS A 258       6.857 -17.733  30.351  1.00  0.64           C  
ATOM   3992  CE  LYS A 258       7.268 -18.872  31.274  1.00  0.64           C  
ATOM   3993  NZ  LYS A 258       8.370 -18.479  32.196  1.00  0.64           N  
ATOM   3994  H   LYS A 258       5.713 -18.581  26.483  1.00  0.64           H  
ATOM   3995  HA  LYS A 258       3.374 -17.892  28.085  1.00  0.64           H  
ATOM   3996 1HB  LYS A 258       6.194 -16.772  27.916  1.00  0.64           H  
ATOM   3997 2HB  LYS A 258       4.983 -16.221  29.059  1.00  0.64           H  
ATOM   3998 1HG  LYS A 258       4.870 -18.460  30.047  1.00  0.64           H  
ATOM   3999 2HG  LYS A 258       6.046 -19.025  28.868  1.00  0.64           H  
ATOM   4000 1HD  LYS A 258       7.714 -17.441  29.740  1.00  0.64           H  
ATOM   4001 2HD  LYS A 258       6.545 -16.879  30.947  1.00  0.64           H  
ATOM   4002 1HE  LYS A 258       6.407 -19.182  31.863  1.00  0.64           H  
ATOM   4003 2HE  LYS A 258       7.603 -19.717  30.664  1.00  0.64           H  
ATOM   4004 1HZ  LYS A 258       8.611 -19.264  32.783  1.00  0.64           H  
ATOM   4005 2HZ  LYS A 258       9.177 -18.203  31.654  1.00  0.64           H  
ATOM   4006 3HZ  LYS A 258       8.070 -17.706  32.773  1.00  0.64           H  
ATOM   4007  N   THR A 259       3.990 -16.237  25.407  1.00  0.62           N  
ATOM   4008  CA  THR A 259       3.615 -15.087  24.584  1.00  0.62           C  
ATOM   4009  C   THR A 259       2.182 -15.130  24.094  1.00  0.62           C  
ATOM   4010  O   THR A 259       1.567 -16.197  24.014  1.00  0.62           O  
ATOM   4011  CB  THR A 259       4.487 -15.002  23.331  1.00  0.62           C  
ATOM   4012  OG1 THR A 259       4.280 -16.159  22.535  1.00  0.62           O  
ATOM   4013  CG2 THR A 259       5.877 -14.894  23.692  1.00  0.62           C  
ATOM   4014  H   THR A 259       4.459 -17.024  24.959  1.00  0.62           H  
ATOM   4015  HA  THR A 259       3.749 -14.184  25.178  1.00  0.62           H  
ATOM   4016  HB  THR A 259       4.201 -14.121  22.750  1.00  0.62           H  
ATOM   4017  HG1 THR A 259       4.662 -16.937  23.007  1.00  0.62           H  
ATOM   4018 1HG2 THR A 259       6.473 -14.821  22.800  1.00  0.62           H  
ATOM   4019 2HG2 THR A 259       5.986 -13.994  24.288  1.00  0.62           H  
ATOM   4020 3HG2 THR A 259       6.182 -15.768  24.271  1.00  0.62           H  
ATOM   4021  N   ASN A 260       1.681 -13.979  23.642  1.00  0.61           N  
ATOM   4022  CA  ASN A 260       0.337 -13.930  23.099  1.00  0.61           C  
ATOM   4023  C   ASN A 260       0.209 -14.810  21.862  1.00  0.61           C  
ATOM   4024  O   ASN A 260      -0.751 -15.570  21.736  1.00  0.61           O  
ATOM   4025  CB  ASN A 260      -0.054 -12.516  22.720  1.00  0.61           C  
ATOM   4026  CG  ASN A 260      -0.297 -11.585  23.860  1.00  0.61           C  
ATOM   4027  OD1 ASN A 260      -0.418 -11.981  25.031  1.00  0.61           O  
ATOM   4028  ND2 ASN A 260      -0.421 -10.318  23.525  1.00  0.61           N  
ATOM   4029  H   ASN A 260       2.228 -13.129  23.720  1.00  0.61           H  
ATOM   4030  HA  ASN A 260      -0.357 -14.308  23.850  1.00  0.61           H  
ATOM   4031 1HB  ASN A 260       0.741 -12.084  22.104  1.00  0.61           H  
ATOM   4032 2HB  ASN A 260      -0.948 -12.543  22.098  1.00  0.61           H  
ATOM   4033 1HD2 ASN A 260      -0.600  -9.627  24.218  1.00  0.61           H  
ATOM   4034 2HD2 ASN A 260      -0.362 -10.047  22.531  1.00  0.61           H  
ATOM   4035  N   ALA A 261       1.215 -14.778  20.982  1.00  0.61           N  
ATOM   4036  CA  ALA A 261       1.169 -15.575  19.765  1.00  0.61           C  
ATOM   4037  C   ALA A 261       1.022 -17.059  20.043  1.00  0.61           C  
ATOM   4038  O   ALA A 261       0.268 -17.763  19.362  1.00  0.61           O  
ATOM   4039  CB  ALA A 261       2.431 -15.354  18.955  1.00  0.61           C  
ATOM   4040  H   ALA A 261       1.973 -14.109  21.102  1.00  0.61           H  
ATOM   4041  HA  ALA A 261       0.304 -15.253  19.201  1.00  0.61           H  
ATOM   4042 1HB  ALA A 261       2.363 -15.909  18.034  1.00  0.61           H  
ATOM   4043 2HB  ALA A 261       2.544 -14.309  18.725  1.00  0.61           H  
ATOM   4044 3HB  ALA A 261       3.295 -15.685  19.528  1.00  0.61           H  
ATOM   4045  N   TYR A 262       1.690 -17.576  21.069  1.00  0.62           N  
ATOM   4046  CA  TYR A 262       1.478 -19.002  21.298  1.00  0.62           C  
ATOM   4047  C   TYR A 262       0.155 -19.260  22.016  1.00  0.62           C  
ATOM   4048  O   TYR A 262      -0.574 -20.187  21.660  1.00  0.62           O  
ATOM   4049  CB  TYR A 262       2.657 -19.618  22.023  1.00  0.62           C  
ATOM   4050  CG  TYR A 262       3.869 -19.794  21.126  1.00  0.62           C  
ATOM   4051  CD1 TYR A 262       4.561 -18.701  20.731  1.00  0.62           C  
ATOM   4052  CD2 TYR A 262       4.283 -21.049  20.709  1.00  0.62           C  
ATOM   4053  CE1 TYR A 262       5.641 -18.793  19.938  1.00  0.62           C  
ATOM   4054  CE2 TYR A 262       5.398 -21.151  19.892  1.00  0.62           C  
ATOM   4055  CZ  TYR A 262       6.066 -20.017  19.517  1.00  0.62           C  
ATOM   4056  OH  TYR A 262       7.157 -20.100  18.742  1.00  0.62           O  
ATOM   4057  H   TYR A 262       2.339 -17.017  21.643  1.00  0.62           H  
ATOM   4058  HA  TYR A 262       1.416 -19.495  20.331  1.00  0.62           H  
ATOM   4059 1HB  TYR A 262       2.934 -18.968  22.859  1.00  0.62           H  
ATOM   4060 2HB  TYR A 262       2.378 -20.589  22.428  1.00  0.62           H  
ATOM   4061  HD1 TYR A 262       4.235 -17.758  21.035  1.00  0.62           H  
ATOM   4062  HD2 TYR A 262       3.745 -21.948  21.016  1.00  0.62           H  
ATOM   4063  HE1 TYR A 262       6.164 -17.891  19.644  1.00  0.62           H  
ATOM   4064  HE2 TYR A 262       5.747 -22.126  19.551  1.00  0.62           H  
ATOM   4065  HH  TYR A 262       7.291 -21.017  18.492  1.00  0.62           H  
ATOM   4066  N   LYS A 263      -0.208 -18.402  22.971  1.00  0.63           N  
ATOM   4067  CA  LYS A 263      -1.447 -18.581  23.729  1.00  0.63           C  
ATOM   4068  C   LYS A 263      -2.691 -18.532  22.845  1.00  0.63           C  
ATOM   4069  O   LYS A 263      -3.666 -19.245  23.087  1.00  0.63           O  
ATOM   4070  CB  LYS A 263      -1.561 -17.520  24.821  1.00  0.63           C  
ATOM   4071  CG  LYS A 263      -0.613 -17.700  26.004  1.00  0.63           C  
ATOM   4072  CD  LYS A 263      -0.761 -16.549  26.983  1.00  0.63           C  
ATOM   4073  CE  LYS A 263       0.116 -16.733  28.196  1.00  0.63           C  
ATOM   4074  NZ  LYS A 263       0.058 -15.551  29.099  1.00  0.63           N  
ATOM   4075  H   LYS A 263       0.404 -17.620  23.213  1.00  0.63           H  
ATOM   4076  HA  LYS A 263      -1.414 -19.562  24.203  1.00  0.63           H  
ATOM   4077 1HB  LYS A 263      -1.355 -16.542  24.383  1.00  0.63           H  
ATOM   4078 2HB  LYS A 263      -2.582 -17.497  25.199  1.00  0.63           H  
ATOM   4079 1HG  LYS A 263      -0.835 -18.636  26.513  1.00  0.63           H  
ATOM   4080 2HG  LYS A 263       0.421 -17.740  25.649  1.00  0.63           H  
ATOM   4081 1HD  LYS A 263      -0.465 -15.623  26.481  1.00  0.63           H  
ATOM   4082 2HD  LYS A 263      -1.799 -16.459  27.297  1.00  0.63           H  
ATOM   4083 1HE  LYS A 263      -0.215 -17.613  28.744  1.00  0.63           H  
ATOM   4084 2HE  LYS A 263       1.134 -16.887  27.875  1.00  0.63           H  
ATOM   4085 1HZ  LYS A 263       0.656 -15.703  29.898  1.00  0.63           H  
ATOM   4086 2HZ  LYS A 263       0.382 -14.736  28.586  1.00  0.63           H  
ATOM   4087 3HZ  LYS A 263      -0.888 -15.404  29.410  1.00  0.63           H  
ATOM   4088  N   ASN A 264      -2.639 -17.707  21.805  1.00  0.64           N  
ATOM   4089  CA  ASN A 264      -3.751 -17.529  20.887  1.00  0.64           C  
ATOM   4090  C   ASN A 264      -3.646 -18.395  19.630  1.00  0.64           C  
ATOM   4091  O   ASN A 264      -4.422 -18.203  18.692  1.00  0.64           O  
ATOM   4092  CB  ASN A 264      -3.864 -16.067  20.488  1.00  0.64           C  
ATOM   4093  CG  ASN A 264      -4.326 -15.178  21.616  1.00  0.64           C  
ATOM   4094  OD1 ASN A 264      -5.199 -15.560  22.407  1.00  0.64           O  
ATOM   4095  ND2 ASN A 264      -3.765 -13.997  21.706  1.00  0.64           N  
ATOM   4096  H   ASN A 264      -1.807 -17.132  21.676  1.00  0.64           H  
ATOM   4097  HA  ASN A 264      -4.666 -17.821  21.402  1.00  0.64           H  
ATOM   4098 1HB  ASN A 264      -2.888 -15.716  20.142  1.00  0.64           H  
ATOM   4099 2HB  ASN A 264      -4.560 -15.972  19.659  1.00  0.64           H  
ATOM   4100 1HD2 ASN A 264      -4.038 -13.368  22.434  1.00  0.64           H  
ATOM   4101 2HD2 ASN A 264      -3.059 -13.723  21.054  1.00  0.64           H  
ATOM   4102  N   ASN A 265      -2.701 -19.345  19.598  1.00  0.65           N  
ATOM   4103  CA  ASN A 265      -2.506 -20.212  18.432  1.00  0.65           C  
ATOM   4104  C   ASN A 265      -2.293 -19.433  17.128  1.00  0.65           C  
ATOM   4105  O   ASN A 265      -2.864 -19.769  16.089  1.00  0.65           O  
ATOM   4106  CB  ASN A 265      -3.669 -21.174  18.284  1.00  0.65           C  
ATOM   4107  CG  ASN A 265      -3.778 -22.125  19.447  1.00  0.65           C  
ATOM   4108  OD1 ASN A 265      -2.790 -22.743  19.863  1.00  0.65           O  
ATOM   4109  ND2 ASN A 265      -4.967 -22.251  19.984  1.00  0.65           N  
ATOM   4110  H   ASN A 265      -2.088 -19.488  20.402  1.00  0.65           H  
ATOM   4111  HA  ASN A 265      -1.600 -20.796  18.604  1.00  0.65           H  
ATOM   4112 1HB  ASN A 265      -4.606 -20.629  18.188  1.00  0.65           H  
ATOM   4113 2HB  ASN A 265      -3.541 -21.753  17.371  1.00  0.65           H  
ATOM   4114 1HD2 ASN A 265      -5.102 -22.865  20.763  1.00  0.65           H  
ATOM   4115 2HD2 ASN A 265      -5.738 -21.730  19.619  1.00  0.65           H  
ATOM   4116  N   ARG A 266      -1.449 -18.403  17.181  1.00  0.65           N  
ATOM   4117  CA  ARG A 266      -1.136 -17.537  16.051  1.00  0.65           C  
ATOM   4118  C   ARG A 266       0.308 -17.707  15.606  1.00  0.65           C  
ATOM   4119  O   ARG A 266       0.999 -16.731  15.293  1.00  0.65           O  
ATOM   4120  CB  ARG A 266      -1.395 -16.096  16.414  1.00  0.65           C  
ATOM   4121  CG  ARG A 266      -2.836 -15.738  16.696  1.00  0.65           C  
ATOM   4122  CD  ARG A 266      -2.966 -14.335  17.148  1.00  0.65           C  
ATOM   4123  NE  ARG A 266      -4.345 -13.959  17.365  1.00  0.65           N  
ATOM   4124  CZ  ARG A 266      -4.744 -12.744  17.774  1.00  0.65           C  
ATOM   4125  NH1 ARG A 266      -3.859 -11.813  18.021  1.00  0.65           N  
ATOM   4126  NH2 ARG A 266      -6.031 -12.490  17.931  1.00  0.65           N  
ATOM   4127  H   ARG A 266      -0.984 -18.185  18.062  1.00  0.65           H  
ATOM   4128  HA  ARG A 266      -1.786 -17.802  15.218  1.00  0.65           H  
ATOM   4129 1HB  ARG A 266      -0.839 -15.876  17.308  1.00  0.65           H  
ATOM   4130 2HB  ARG A 266      -1.030 -15.443  15.630  1.00  0.65           H  
ATOM   4131 1HG  ARG A 266      -3.427 -15.867  15.790  1.00  0.65           H  
ATOM   4132 2HG  ARG A 266      -3.218 -16.380  17.471  1.00  0.65           H  
ATOM   4133 1HD  ARG A 266      -2.435 -14.219  18.091  1.00  0.65           H  
ATOM   4134 2HD  ARG A 266      -2.536 -13.666  16.415  1.00  0.65           H  
ATOM   4135  HE  ARG A 266      -5.055 -14.655  17.186  1.00  0.65           H  
ATOM   4136 1HH1 ARG A 266      -2.873 -12.016  17.910  1.00  0.65           H  
ATOM   4137 2HH1 ARG A 266      -4.155 -10.900  18.332  1.00  0.65           H  
ATOM   4138 1HH2 ARG A 266      -6.715 -13.209  17.740  1.00  0.65           H  
ATOM   4139 2HH2 ARG A 266      -6.332 -11.576  18.238  1.00  0.65           H  
ATOM   4140  N   ILE A 267       0.757 -18.958  15.628  1.00  0.66           N  
ATOM   4141  CA  ILE A 267       2.091 -19.311  15.167  1.00  0.66           C  
ATOM   4142  C   ILE A 267       1.916 -19.861  13.770  1.00  0.66           C  
ATOM   4143  O   ILE A 267       1.192 -20.839  13.562  1.00  0.66           O  
ATOM   4144  CB  ILE A 267       2.742 -20.358  16.073  1.00  0.66           C  
ATOM   4145  CG1 ILE A 267       2.629 -19.858  17.452  1.00  0.66           C  
ATOM   4146  CG2 ILE A 267       4.235 -20.555  15.681  1.00  0.66           C  
ATOM   4147  CD1 ILE A 267       3.264 -18.568  17.593  1.00  0.66           C  
ATOM   4148  H   ILE A 267       0.126 -19.687  15.927  1.00  0.66           H  
ATOM   4149  HA  ILE A 267       2.720 -18.422  15.119  1.00  0.66           H  
ATOM   4150  HB  ILE A 267       2.207 -21.303  16.002  1.00  0.66           H  
ATOM   4151 1HG1 ILE A 267       1.573 -19.749  17.705  1.00  0.66           H  
ATOM   4152 2HG1 ILE A 267       3.076 -20.560  18.141  1.00  0.66           H  
ATOM   4153 1HG2 ILE A 267       4.699 -21.284  16.347  1.00  0.66           H  
ATOM   4154 2HG2 ILE A 267       4.300 -20.909  14.652  1.00  0.66           H  
ATOM   4155 3HG2 ILE A 267       4.760 -19.606  15.762  1.00  0.66           H  
ATOM   4156 1HD1 ILE A 267       3.140 -18.217  18.579  1.00  0.66           H  
ATOM   4157 2HD1 ILE A 267       4.313 -18.679  17.369  1.00  0.66           H  
ATOM   4158 3HD1 ILE A 267       2.816 -17.867  16.912  1.00  0.66           H  
ATOM   4159  N   ILE A 268       2.549 -19.219  12.817  1.00  0.66           N  
ATOM   4160  CA  ILE A 268       2.380 -19.580  11.434  1.00  0.66           C  
ATOM   4161  C   ILE A 268       3.646 -20.183  10.908  1.00  0.66           C  
ATOM   4162  O   ILE A 268       4.696 -19.543  10.909  1.00  0.66           O  
ATOM   4163  CB  ILE A 268       2.084 -18.329  10.591  1.00  0.66           C  
ATOM   4164  CG1 ILE A 268       0.870 -17.637  11.096  1.00  0.66           C  
ATOM   4165  CG2 ILE A 268       1.958 -18.681   9.107  1.00  0.66           C  
ATOM   4166  CD1 ILE A 268       1.184 -16.547  12.102  1.00  0.66           C  
ATOM   4167  H   ILE A 268       3.147 -18.436  13.057  1.00  0.66           H  
ATOM   4168  HA  ILE A 268       1.573 -20.303  11.338  1.00  0.66           H  
ATOM   4169  HB  ILE A 268       2.906 -17.631  10.711  1.00  0.66           H  
ATOM   4170 1HG1 ILE A 268       0.377 -17.193  10.283  1.00  0.66           H  
ATOM   4171 2HG1 ILE A 268       0.207 -18.365  11.562  1.00  0.66           H  
ATOM   4172 1HG2 ILE A 268       1.776 -17.775   8.529  1.00  0.66           H  
ATOM   4173 2HG2 ILE A 268       2.881 -19.147   8.765  1.00  0.66           H  
ATOM   4174 3HG2 ILE A 268       1.130 -19.373   8.963  1.00  0.66           H  
ATOM   4175 1HD1 ILE A 268       0.260 -16.086  12.424  1.00  0.66           H  
ATOM   4176 2HD1 ILE A 268       1.690 -16.974  12.951  1.00  0.66           H  
ATOM   4177 3HD1 ILE A 268       1.828 -15.796  11.649  1.00  0.66           H  
ATOM   4178  N   TYR A 269       3.556 -21.397  10.423  1.00  0.67           N  
ATOM   4179  CA  TYR A 269       4.731 -22.012   9.867  1.00  0.67           C  
ATOM   4180  C   TYR A 269       4.647 -21.818   8.378  1.00  0.67           C  
ATOM   4181  O   TYR A 269       3.743 -22.338   7.722  1.00  0.67           O  
ATOM   4182  CB  TYR A 269       4.821 -23.470  10.276  1.00  0.67           C  
ATOM   4183  CG  TYR A 269       5.052 -23.636  11.784  1.00  0.67           C  
ATOM   4184  CD1 TYR A 269       3.961 -23.633  12.645  1.00  0.67           C  
ATOM   4185  CD2 TYR A 269       6.344 -23.795  12.299  1.00  0.67           C  
ATOM   4186  CE1 TYR A 269       4.146 -23.795  13.998  1.00  0.67           C  
ATOM   4187  CE2 TYR A 269       6.524 -23.960  13.661  1.00  0.67           C  
ATOM   4188  CZ  TYR A 269       5.420 -23.962  14.508  1.00  0.67           C  
ATOM   4189  OH  TYR A 269       5.579 -24.130  15.863  1.00  0.67           O  
ATOM   4190  H   TYR A 269       2.672 -21.892  10.445  1.00  0.67           H  
ATOM   4191  HA  TYR A 269       5.625 -21.496  10.219  1.00  0.67           H  
ATOM   4192 1HB  TYR A 269       3.900 -23.988  10.008  1.00  0.67           H  
ATOM   4193 2HB  TYR A 269       5.643 -23.950   9.746  1.00  0.67           H  
ATOM   4194  HD1 TYR A 269       2.953 -23.503  12.249  1.00  0.67           H  
ATOM   4195  HD2 TYR A 269       7.206 -23.795  11.628  1.00  0.67           H  
ATOM   4196  HE1 TYR A 269       3.285 -23.792  14.668  1.00  0.67           H  
ATOM   4197  HE2 TYR A 269       7.528 -24.089  14.068  1.00  0.67           H  
ATOM   4198  HH  TYR A 269       4.723 -24.068  16.303  1.00  0.67           H  
ATOM   4199  N   LEU A 270       5.537 -20.992   7.875  1.00  0.69           N  
ATOM   4200  CA  LEU A 270       5.549 -20.622   6.480  1.00  0.69           C  
ATOM   4201  C   LEU A 270       6.265 -21.712   5.718  1.00  0.69           C  
ATOM   4202  O   LEU A 270       7.253 -22.242   6.219  1.00  0.69           O  
ATOM   4203  CB  LEU A 270       6.239 -19.272   6.306  1.00  0.69           C  
ATOM   4204  CG  LEU A 270       5.573 -18.042   6.931  1.00  0.69           C  
ATOM   4205  CD1 LEU A 270       6.485 -16.845   6.741  1.00  0.69           C  
ATOM   4206  CD2 LEU A 270       4.242 -17.811   6.235  1.00  0.69           C  
ATOM   4207  H   LEU A 270       6.265 -20.636   8.488  1.00  0.69           H  
ATOM   4208  HA  LEU A 270       4.526 -20.549   6.124  1.00  0.69           H  
ATOM   4209 1HB  LEU A 270       7.210 -19.359   6.753  1.00  0.69           H  
ATOM   4210 2HB  LEU A 270       6.354 -19.095   5.290  1.00  0.69           H  
ATOM   4211  HG  LEU A 270       5.412 -18.194   8.003  1.00  0.69           H  
ATOM   4212 1HD1 LEU A 270       6.020 -15.969   7.146  1.00  0.69           H  
ATOM   4213 2HD1 LEU A 270       7.434 -17.025   7.244  1.00  0.69           H  
ATOM   4214 3HD1 LEU A 270       6.662 -16.689   5.699  1.00  0.69           H  
ATOM   4215 1HD2 LEU A 270       3.742 -16.943   6.631  1.00  0.69           H  
ATOM   4216 2HD2 LEU A 270       4.407 -17.665   5.171  1.00  0.69           H  
ATOM   4217 3HD2 LEU A 270       3.616 -18.688   6.383  1.00  0.69           H  
ATOM   4218  N   ASN A 271       5.794 -22.036   4.517  1.00  0.71           N  
ATOM   4219  CA  ASN A 271       6.367 -23.107   3.712  1.00  0.71           C  
ATOM   4220  C   ASN A 271       7.718 -22.706   3.082  1.00  0.71           C  
ATOM   4221  O   ASN A 271       7.732 -22.008   2.061  1.00  0.71           O  
ATOM   4222  CB  ASN A 271       5.381 -23.509   2.637  1.00  0.71           C  
ATOM   4223  CG  ASN A 271       5.833 -24.710   1.879  1.00  0.71           C  
ATOM   4224  OD1 ASN A 271       7.031 -24.994   1.758  1.00  0.71           O  
ATOM   4225  ND2 ASN A 271       4.883 -25.444   1.356  1.00  0.71           N  
ATOM   4226  H   ASN A 271       4.956 -21.556   4.186  1.00  0.71           H  
ATOM   4227  HA  ASN A 271       6.469 -23.976   4.343  1.00  0.71           H  
ATOM   4228 1HB  ASN A 271       4.415 -23.725   3.101  1.00  0.71           H  
ATOM   4229 2HB  ASN A 271       5.228 -22.675   1.956  1.00  0.71           H  
ATOM   4230 1HD2 ASN A 271       5.110 -26.269   0.835  1.00  0.71           H  
ATOM   4231 2HD2 ASN A 271       3.925 -25.181   1.479  1.00  0.71           H  
ATOM   4232  N   PRO A 272       8.862 -23.226   3.578  1.00  0.74           N  
ATOM   4233  CA  PRO A 272      10.219 -22.884   3.191  1.00  0.74           C  
ATOM   4234  C   PRO A 272      10.490 -23.100   1.718  1.00  0.74           C  
ATOM   4235  O   PRO A 272      11.386 -22.481   1.144  1.00  0.74           O  
ATOM   4236  CB  PRO A 272      11.050 -23.851   4.020  1.00  0.74           C  
ATOM   4237  CG  PRO A 272      10.183 -24.215   5.149  1.00  0.74           C  
ATOM   4238  CD  PRO A 272       8.839 -24.311   4.589  1.00  0.74           C  
ATOM   4239  HA  PRO A 272      10.428 -21.844   3.477  1.00  0.74           H  
ATOM   4240 1HB  PRO A 272      11.311 -24.713   3.409  1.00  0.74           H  
ATOM   4241 2HB  PRO A 272      11.993 -23.379   4.339  1.00  0.74           H  
ATOM   4242 1HG  PRO A 272      10.492 -25.134   5.608  1.00  0.74           H  
ATOM   4243 2HG  PRO A 272      10.241 -23.440   5.907  1.00  0.74           H  
ATOM   4244 1HD  PRO A 272       8.681 -25.288   4.108  1.00  0.74           H  
ATOM   4245 2HD  PRO A 272       8.192 -24.160   5.423  1.00  0.74           H  
ATOM   4246  N   ASN A 273       9.676 -23.915   1.067  1.00  0.77           N  
ATOM   4247  CA  ASN A 273       9.894 -24.180  -0.336  1.00  0.77           C  
ATOM   4248  C   ASN A 273       9.707 -22.905  -1.146  1.00  0.77           C  
ATOM   4249  O   ASN A 273      10.264 -22.761  -2.238  1.00  0.77           O  
ATOM   4250  CB  ASN A 273       8.956 -25.253  -0.784  1.00  0.77           C  
ATOM   4251  CG  ASN A 273       9.346 -26.614  -0.215  1.00  0.77           C  
ATOM   4252  OD1 ASN A 273      10.329 -27.249  -0.616  1.00  0.77           O  
ATOM   4253  ND2 ASN A 273       8.584 -27.057   0.735  1.00  0.77           N  
ATOM   4254  H   ASN A 273       8.886 -24.368   1.526  1.00  0.77           H  
ATOM   4255  HA  ASN A 273      10.920 -24.515  -0.473  1.00  0.77           H  
ATOM   4256 1HB  ASN A 273       7.950 -25.005  -0.485  1.00  0.77           H  
ATOM   4257 2HB  ASN A 273       8.949 -25.277  -1.844  1.00  0.77           H  
ATOM   4258 1HD2 ASN A 273       8.771 -27.939   1.165  1.00  0.77           H  
ATOM   4259 2HD2 ASN A 273       7.818 -26.488   1.048  1.00  0.77           H  
ATOM   4260  N   TYR A 274       8.932 -21.975  -0.595  1.00  0.80           N  
ATOM   4261  CA  TYR A 274       8.671 -20.712  -1.238  1.00  0.80           C  
ATOM   4262  C   TYR A 274       9.517 -19.606  -0.611  1.00  0.80           C  
ATOM   4263  O   TYR A 274      10.126 -18.787  -1.303  1.00  0.80           O  
ATOM   4264  CB  TYR A 274       7.199 -20.369  -1.095  1.00  0.80           C  
ATOM   4265  CG  TYR A 274       6.274 -21.341  -1.767  1.00  0.80           C  
ATOM   4266  CD1 TYR A 274       5.853 -22.466  -1.100  1.00  0.80           C  
ATOM   4267  CD2 TYR A 274       5.828 -21.086  -3.034  1.00  0.80           C  
ATOM   4268  CE1 TYR A 274       4.967 -23.333  -1.704  1.00  0.80           C  
ATOM   4269  CE2 TYR A 274       4.944 -21.937  -3.650  1.00  0.80           C  
ATOM   4270  CZ  TYR A 274       4.504 -23.059  -2.984  1.00  0.80           C  
ATOM   4271  OH  TYR A 274       3.596 -23.908  -3.576  1.00  0.80           O  
ATOM   4272  H   TYR A 274       8.513 -22.150   0.317  1.00  0.80           H  
ATOM   4273  HA  TYR A 274       8.916 -20.802  -2.280  1.00  0.80           H  
ATOM   4274 1HB  TYR A 274       6.935 -20.320  -0.035  1.00  0.80           H  
ATOM   4275 2HB  TYR A 274       7.022 -19.384  -1.522  1.00  0.80           H  
ATOM   4276  HD1 TYR A 274       6.218 -22.658  -0.097  1.00  0.80           H  
ATOM   4277  HD2 TYR A 274       6.173 -20.202  -3.538  1.00  0.80           H  
ATOM   4278  HE1 TYR A 274       4.625 -24.219  -1.177  1.00  0.80           H  
ATOM   4279  HE2 TYR A 274       4.590 -21.718  -4.658  1.00  0.80           H  
ATOM   4280  HH  TYR A 274       3.354 -23.565  -4.441  1.00  0.80           H  
ATOM   4281  N   TRP A 275       9.593 -19.622   0.715  1.00  0.84           N  
ATOM   4282  CA  TRP A 275      10.287 -18.560   1.446  1.00  0.84           C  
ATOM   4283  C   TRP A 275      11.828 -18.679   1.456  1.00  0.84           C  
ATOM   4284  O   TRP A 275      12.538 -17.664   1.412  1.00  0.84           O  
ATOM   4285  CB  TRP A 275       9.719 -18.566   2.852  1.00  0.84           C  
ATOM   4286  CG  TRP A 275       8.285 -18.108   2.867  1.00  0.84           C  
ATOM   4287  CD1 TRP A 275       7.225 -18.916   2.816  1.00  0.84           C  
ATOM   4288  CD2 TRP A 275       7.747 -16.777   2.980  1.00  0.84           C  
ATOM   4289  NE1 TRP A 275       6.081 -18.210   2.861  1.00  0.84           N  
ATOM   4290  CE2 TRP A 275       6.369 -16.903   2.972  1.00  0.84           C  
ATOM   4291  CE3 TRP A 275       8.303 -15.535   3.088  1.00  0.84           C  
ATOM   4292  CZ2 TRP A 275       5.531 -15.818   3.072  1.00  0.84           C  
ATOM   4293  CZ3 TRP A 275       7.479 -14.435   3.191  1.00  0.84           C  
ATOM   4294  CH2 TRP A 275       6.118 -14.574   3.180  1.00  0.84           C  
ATOM   4295  H   TRP A 275       9.099 -20.359   1.222  1.00  0.84           H  
ATOM   4296  HA  TRP A 275      10.028 -17.611   0.976  1.00  0.84           H  
ATOM   4297 1HB  TRP A 275       9.760 -19.573   3.261  1.00  0.84           H  
ATOM   4298 2HB  TRP A 275      10.300 -17.922   3.497  1.00  0.84           H  
ATOM   4299  HD1 TRP A 275       7.263 -19.956   2.749  1.00  0.84           H  
ATOM   4300  HE1 TRP A 275       5.137 -18.621   2.831  1.00  0.84           H  
ATOM   4301  HE3 TRP A 275       9.354 -15.438   3.087  1.00  0.84           H  
ATOM   4302  HZ2 TRP A 275       4.444 -15.928   3.064  1.00  0.84           H  
ATOM   4303  HZ3 TRP A 275       7.942 -13.457   3.282  1.00  0.84           H  
ATOM   4304  HH2 TRP A 275       5.487 -13.692   3.261  1.00  0.84           H  
ATOM   4305  N   TYR A 276      12.337 -19.912   1.444  1.00  0.88           N  
ATOM   4306  CA  TYR A 276      13.764 -20.186   1.458  1.00  0.88           C  
ATOM   4307  C   TYR A 276      14.299 -20.446   0.048  1.00  0.88           C  
ATOM   4308  O   TYR A 276      15.327 -19.860  -0.344  1.00  0.88           O  
ATOM   4309  CB  TYR A 276      14.112 -21.330   2.416  1.00  0.88           C  
ATOM   4310  CG  TYR A 276      15.547 -21.749   2.358  1.00  0.88           C  
ATOM   4311  CD1 TYR A 276      16.552 -20.912   2.800  1.00  0.88           C  
ATOM   4312  CD2 TYR A 276      15.852 -22.999   1.862  1.00  0.88           C  
ATOM   4313  CE1 TYR A 276      17.868 -21.330   2.712  1.00  0.88           C  
ATOM   4314  CE2 TYR A 276      17.149 -23.423   1.781  1.00  0.88           C  
ATOM   4315  CZ  TYR A 276      18.160 -22.600   2.194  1.00  0.88           C  
ATOM   4316  OH  TYR A 276      19.464 -23.025   2.098  1.00  0.88           O  
ATOM   4317  H   TYR A 276      11.725 -20.715   1.439  1.00  0.88           H  
ATOM   4318  HA  TYR A 276      14.258 -19.316   1.852  1.00  0.88           H  
ATOM   4319 1HB  TYR A 276      13.880 -21.034   3.442  1.00  0.88           H  
ATOM   4320 2HB  TYR A 276      13.518 -22.199   2.189  1.00  0.88           H  
ATOM   4321  HD1 TYR A 276      16.311 -19.926   3.198  1.00  0.88           H  
ATOM   4322  HD2 TYR A 276      15.059 -23.643   1.534  1.00  0.88           H  
ATOM   4323  HE1 TYR A 276      18.671 -20.674   3.045  1.00  0.88           H  
ATOM   4324  HE2 TYR A 276      17.376 -24.411   1.383  1.00  0.88           H  
ATOM   4325  HH  TYR A 276      19.495 -23.856   1.615  1.00  0.88           H  
ATOM   4326  N   LEU A 277      13.609 -21.327  -0.696  1.00  0.92           N  
ATOM   4327  CA  LEU A 277      14.076 -21.713  -2.026  1.00  0.92           C  
ATOM   4328  C   LEU A 277      13.529 -20.899  -3.217  1.00  0.92           C  
ATOM   4329  O   LEU A 277      14.298 -20.234  -3.913  1.00  0.92           O  
ATOM   4330  CB  LEU A 277      13.713 -23.174  -2.303  1.00  0.92           C  
ATOM   4331  CG  LEU A 277      14.337 -24.225  -1.431  1.00  0.92           C  
ATOM   4332  CD1 LEU A 277      13.746 -25.560  -1.814  1.00  0.92           C  
ATOM   4333  CD2 LEU A 277      15.839 -24.213  -1.630  1.00  0.92           C  
ATOM   4334  H   LEU A 277      12.774 -21.753  -0.293  1.00  0.92           H  
ATOM   4335  HA  LEU A 277      15.159 -21.630  -2.025  1.00  0.92           H  
ATOM   4336 1HB  LEU A 277      12.647 -23.288  -2.213  1.00  0.92           H  
ATOM   4337 2HB  LEU A 277      13.988 -23.402  -3.325  1.00  0.92           H  
ATOM   4338  HG  LEU A 277      14.096 -24.037  -0.396  1.00  0.92           H  
ATOM   4339 1HD1 LEU A 277      14.173 -26.352  -1.209  1.00  0.92           H  
ATOM   4340 2HD1 LEU A 277      12.673 -25.539  -1.668  1.00  0.92           H  
ATOM   4341 3HD1 LEU A 277      13.961 -25.742  -2.854  1.00  0.92           H  
ATOM   4342 1HD2 LEU A 277      16.304 -24.974  -1.019  1.00  0.92           H  
ATOM   4343 2HD2 LEU A 277      16.051 -24.414  -2.672  1.00  0.92           H  
ATOM   4344 3HD2 LEU A 277      16.237 -23.233  -1.354  1.00  0.92           H  
ATOM   4345  N   ALA A 278      12.217 -20.923  -3.472  1.00  0.94           N  
ATOM   4346  CA  ALA A 278      11.724 -20.284  -4.698  1.00  0.94           C  
ATOM   4347  C   ALA A 278      11.904 -18.780  -4.816  1.00  0.94           C  
ATOM   4348  O   ALA A 278      12.338 -18.288  -5.864  1.00  0.94           O  
ATOM   4349  CB  ALA A 278      10.275 -20.565  -4.863  1.00  0.94           C  
ATOM   4350  H   ALA A 278      11.565 -21.444  -2.887  1.00  0.94           H  
ATOM   4351  HA  ALA A 278      12.247 -20.733  -5.508  1.00  0.94           H  
ATOM   4352 1HB  ALA A 278       9.938 -20.158  -5.816  1.00  0.94           H  
ATOM   4353 2HB  ALA A 278      10.125 -21.635  -4.839  1.00  0.94           H  
ATOM   4354 3HB  ALA A 278       9.731 -20.099  -4.080  1.00  0.94           H  
ATOM   4355  N   GLY A 279      11.599 -18.037  -3.762  1.00  0.94           N  
ATOM   4356  CA  GLY A 279      11.721 -16.595  -3.846  1.00  0.94           C  
ATOM   4357  C   GLY A 279      10.591 -15.977  -4.673  1.00  0.94           C  
ATOM   4358  O   GLY A 279       9.533 -16.572  -4.879  1.00  0.94           O  
ATOM   4359  H   GLY A 279      11.230 -18.458  -2.908  1.00  0.94           H  
ATOM   4360 1HA  GLY A 279      11.708 -16.177  -2.839  1.00  0.94           H  
ATOM   4361 2HA  GLY A 279      12.684 -16.341  -4.288  1.00  0.94           H  
ATOM   4362  N   GLY A 280      10.820 -14.760  -5.145  1.00  0.93           N  
ATOM   4363  CA  GLY A 280       9.792 -13.958  -5.813  1.00  0.93           C  
ATOM   4364  C   GLY A 280       9.418 -14.324  -7.255  1.00  0.93           C  
ATOM   4365  O   GLY A 280       9.743 -13.591  -8.187  1.00  0.93           O  
ATOM   4366  H   GLY A 280      11.729 -14.351  -4.994  1.00  0.93           H  
ATOM   4367 1HA  GLY A 280       8.898 -14.019  -5.201  1.00  0.93           H  
ATOM   4368 2HA  GLY A 280      10.088 -12.911  -5.784  1.00  0.93           H  
ATOM   4369  N   GLY A 281       8.775 -15.467  -7.444  1.00  0.90           N  
ATOM   4370  CA  GLY A 281       8.267 -15.844  -8.778  1.00  0.90           C  
ATOM   4371  C   GLY A 281       6.804 -15.419  -8.907  1.00  0.90           C  
ATOM   4372  O   GLY A 281       6.194 -15.062  -7.906  1.00  0.90           O  
ATOM   4373  H   GLY A 281       8.635 -16.054  -6.622  1.00  0.90           H  
ATOM   4374 1HA  GLY A 281       8.869 -15.375  -9.557  1.00  0.90           H  
ATOM   4375 2HA  GLY A 281       8.341 -16.920  -8.903  1.00  0.90           H  
ATOM   4376  N   LEU A 282       6.181 -15.524 -10.085  1.00  0.86           N  
ATOM   4377  CA  LEU A 282       4.756 -15.132 -10.121  1.00  0.86           C  
ATOM   4378  C   LEU A 282       3.887 -16.030  -9.232  1.00  0.86           C  
ATOM   4379  O   LEU A 282       3.034 -15.547  -8.478  1.00  0.86           O  
ATOM   4380  CB  LEU A 282       4.169 -15.206 -11.544  1.00  0.86           C  
ATOM   4381  CG  LEU A 282       4.672 -14.169 -12.601  1.00  0.86           C  
ATOM   4382  CD1 LEU A 282       4.130 -14.520 -14.015  1.00  0.86           C  
ATOM   4383  CD2 LEU A 282       4.219 -12.760 -12.189  1.00  0.86           C  
ATOM   4384  H   LEU A 282       6.711 -15.781 -10.915  1.00  0.86           H  
ATOM   4385  HA  LEU A 282       4.674 -14.112  -9.760  1.00  0.86           H  
ATOM   4386 1HB  LEU A 282       4.359 -16.200 -11.946  1.00  0.86           H  
ATOM   4387 2HB  LEU A 282       3.088 -15.081 -11.468  1.00  0.86           H  
ATOM   4388  HG  LEU A 282       5.732 -14.219 -12.651  1.00  0.86           H  
ATOM   4389 1HD1 LEU A 282       4.502 -13.796 -14.742  1.00  0.86           H  
ATOM   4390 2HD1 LEU A 282       4.460 -15.521 -14.310  1.00  0.86           H  
ATOM   4391 3HD1 LEU A 282       3.048 -14.494 -14.007  1.00  0.86           H  
ATOM   4392 1HD2 LEU A 282       4.577 -12.032 -12.916  1.00  0.86           H  
ATOM   4393 2HD2 LEU A 282       3.134 -12.718 -12.146  1.00  0.86           H  
ATOM   4394 3HD2 LEU A 282       4.623 -12.528 -11.217  1.00  0.86           H  
ATOM   4395  N   ILE A 283       4.145 -17.342  -9.271  1.00  0.83           N  
ATOM   4396  CA  ILE A 283       3.350 -18.267  -8.472  1.00  0.83           C  
ATOM   4397  C   ILE A 283       3.720 -18.119  -7.026  1.00  0.83           C  
ATOM   4398  O   ILE A 283       2.856 -18.000  -6.163  1.00  0.83           O  
ATOM   4399  CB  ILE A 283       3.587 -19.743  -8.829  1.00  0.83           C  
ATOM   4400  CG1 ILE A 283       3.126 -20.056 -10.234  1.00  0.83           C  
ATOM   4401  CG2 ILE A 283       2.893 -20.639  -7.807  1.00  0.83           C  
ATOM   4402  CD1 ILE A 283       3.580 -21.430 -10.711  1.00  0.83           C  
ATOM   4403  H   ILE A 283       4.871 -17.689  -9.879  1.00  0.83           H  
ATOM   4404  HA  ILE A 283       2.293 -18.028  -8.591  1.00  0.83           H  
ATOM   4405  HB  ILE A 283       4.635 -19.955  -8.777  1.00  0.83           H  
ATOM   4406 1HG1 ILE A 283       2.042 -20.005 -10.276  1.00  0.83           H  
ATOM   4407 2HG1 ILE A 283       3.541 -19.308 -10.912  1.00  0.83           H  
ATOM   4408 1HG2 ILE A 283       3.093 -21.681  -8.047  1.00  0.83           H  
ATOM   4409 2HG2 ILE A 283       3.276 -20.419  -6.811  1.00  0.83           H  
ATOM   4410 3HG2 ILE A 283       1.817 -20.457  -7.829  1.00  0.83           H  
ATOM   4411 1HD1 ILE A 283       3.241 -21.610 -11.721  1.00  0.83           H  
ATOM   4412 2HD1 ILE A 283       4.660 -21.488 -10.691  1.00  0.83           H  
ATOM   4413 3HD1 ILE A 283       3.170 -22.193 -10.056  1.00  0.83           H  
ATOM   4414  N   SER A 284       5.019 -18.111  -6.766  1.00  0.80           N  
ATOM   4415  CA  SER A 284       5.493 -18.022  -5.411  1.00  0.80           C  
ATOM   4416  C   SER A 284       5.063 -16.748  -4.708  1.00  0.80           C  
ATOM   4417  O   SER A 284       4.629 -16.819  -3.563  1.00  0.80           O  
ATOM   4418  CB  SER A 284       6.986 -18.201  -5.385  1.00  0.80           C  
ATOM   4419  OG  SER A 284       7.331 -19.513  -5.728  1.00  0.80           O  
ATOM   4420  H   SER A 284       5.685 -18.204  -7.521  1.00  0.80           H  
ATOM   4421  HA  SER A 284       5.053 -18.851  -4.865  1.00  0.80           H  
ATOM   4422 1HB  SER A 284       7.443 -17.515  -6.079  1.00  0.80           H  
ATOM   4423 2HB  SER A 284       7.367 -17.973  -4.394  1.00  0.80           H  
ATOM   4424  HG  SER A 284       7.185 -19.620  -6.694  1.00  0.80           H  
ATOM   4425  N   VAL A 285       5.090 -15.591  -5.367  1.00  0.77           N  
ATOM   4426  CA  VAL A 285       4.607 -14.419  -4.657  1.00  0.77           C  
ATOM   4427  C   VAL A 285       3.132 -14.596  -4.351  1.00  0.77           C  
ATOM   4428  O   VAL A 285       2.702 -14.355  -3.226  1.00  0.77           O  
ATOM   4429  CB  VAL A 285       4.864 -13.107  -5.417  1.00  0.77           C  
ATOM   4430  CG1 VAL A 285       4.158 -11.962  -4.738  1.00  0.77           C  
ATOM   4431  CG2 VAL A 285       6.323 -12.831  -5.412  1.00  0.77           C  
ATOM   4432  H   VAL A 285       5.449 -15.513  -6.314  1.00  0.77           H  
ATOM   4433  HA  VAL A 285       5.137 -14.345  -3.713  1.00  0.77           H  
ATOM   4434  HB  VAL A 285       4.492 -13.192  -6.443  1.00  0.77           H  
ATOM   4435 1HG1 VAL A 285       4.356 -11.038  -5.280  1.00  0.77           H  
ATOM   4436 2HG1 VAL A 285       3.097 -12.167  -4.738  1.00  0.77           H  
ATOM   4437 3HG1 VAL A 285       4.516 -11.867  -3.714  1.00  0.77           H  
ATOM   4438 1HG2 VAL A 285       6.526 -11.907  -5.927  1.00  0.77           H  
ATOM   4439 2HG2 VAL A 285       6.682 -12.756  -4.386  1.00  0.77           H  
ATOM   4440 3HG2 VAL A 285       6.814 -13.647  -5.914  1.00  0.77           H  
ATOM   4441  N   ALA A 286       2.337 -15.063  -5.313  1.00  0.75           N  
ATOM   4442  CA  ALA A 286       0.923 -15.240  -5.015  1.00  0.75           C  
ATOM   4443  C   ALA A 286       0.704 -16.217  -3.842  1.00  0.75           C  
ATOM   4444  O   ALA A 286      -0.126 -15.967  -2.958  1.00  0.75           O  
ATOM   4445  CB  ALA A 286       0.212 -15.749  -6.250  1.00  0.75           C  
ATOM   4446  H   ALA A 286       2.689 -15.281  -6.250  1.00  0.75           H  
ATOM   4447  HA  ALA A 286       0.506 -14.276  -4.737  1.00  0.75           H  
ATOM   4448 1HB  ALA A 286      -0.849 -15.856  -6.037  1.00  0.75           H  
ATOM   4449 2HB  ALA A 286       0.352 -15.043  -7.067  1.00  0.75           H  
ATOM   4450 3HB  ALA A 286       0.628 -16.715  -6.533  1.00  0.75           H  
ATOM   4451  N   GLU A 287       1.482 -17.308  -3.796  1.00  0.73           N  
ATOM   4452  CA  GLU A 287       1.329 -18.287  -2.722  1.00  0.73           C  
ATOM   4453  C   GLU A 287       1.764 -17.729  -1.368  1.00  0.73           C  
ATOM   4454  O   GLU A 287       1.095 -17.961  -0.357  1.00  0.73           O  
ATOM   4455  CB  GLU A 287       2.117 -19.570  -3.040  1.00  0.73           C  
ATOM   4456  CG  GLU A 287       1.541 -20.424  -4.198  1.00  0.73           C  
ATOM   4457  CD  GLU A 287       0.180 -21.020  -3.916  1.00  0.73           C  
ATOM   4458  OE1 GLU A 287       0.024 -21.645  -2.894  1.00  0.73           O  
ATOM   4459  OE2 GLU A 287      -0.700 -20.860  -4.732  1.00  0.73           O  
ATOM   4460  H   GLU A 287       2.158 -17.474  -4.541  1.00  0.73           H  
ATOM   4461  HA  GLU A 287       0.273 -18.547  -2.654  1.00  0.73           H  
ATOM   4462 1HB  GLU A 287       3.137 -19.298  -3.314  1.00  0.73           H  
ATOM   4463 2HB  GLU A 287       2.177 -20.196  -2.151  1.00  0.73           H  
ATOM   4464 1HG  GLU A 287       1.454 -19.793  -5.075  1.00  0.73           H  
ATOM   4465 2HG  GLU A 287       2.233 -21.221  -4.433  1.00  0.73           H  
ATOM   4466  N   MET A 288       2.841 -16.938  -1.347  1.00  0.71           N  
ATOM   4467  CA  MET A 288       3.328 -16.355  -0.101  1.00  0.71           C  
ATOM   4468  C   MET A 288       2.314 -15.358   0.439  1.00  0.71           C  
ATOM   4469  O   MET A 288       2.062 -15.282   1.643  1.00  0.71           O  
ATOM   4470  CB  MET A 288       4.700 -15.718  -0.331  1.00  0.71           C  
ATOM   4471  CG  MET A 288       5.822 -16.778  -0.553  1.00  0.71           C  
ATOM   4472  SD  MET A 288       7.509 -16.128  -0.592  1.00  0.71           S  
ATOM   4473  CE  MET A 288       7.565 -15.334  -2.186  1.00  0.71           C  
ATOM   4474  H   MET A 288       3.356 -16.771  -2.211  1.00  0.71           H  
ATOM   4475  HA  MET A 288       3.437 -17.152   0.636  1.00  0.71           H  
ATOM   4476 1HB  MET A 288       4.652 -15.104  -1.233  1.00  0.71           H  
ATOM   4477 2HB  MET A 288       4.960 -15.066   0.485  1.00  0.71           H  
ATOM   4478 1HG  MET A 288       5.764 -17.518   0.230  1.00  0.71           H  
ATOM   4479 2HG  MET A 288       5.647 -17.296  -1.478  1.00  0.71           H  
ATOM   4480 1HE  MET A 288       8.550 -14.920  -2.343  1.00  0.71           H  
ATOM   4481 2HE  MET A 288       7.358 -16.062  -2.965  1.00  0.71           H  
ATOM   4482 3HE  MET A 288       6.828 -14.541  -2.219  1.00  0.71           H  
ATOM   4483  N   ILE A 289       1.665 -14.627  -0.457  1.00  0.69           N  
ATOM   4484  CA  ILE A 289       0.659 -13.676  -0.027  1.00  0.69           C  
ATOM   4485  C   ILE A 289      -0.515 -14.411   0.596  1.00  0.69           C  
ATOM   4486  O   ILE A 289      -0.960 -14.053   1.689  1.00  0.69           O  
ATOM   4487  CB  ILE A 289       0.155 -12.856  -1.212  1.00  0.69           C  
ATOM   4488  CG1 ILE A 289       1.238 -11.971  -1.733  1.00  0.69           C  
ATOM   4489  CG2 ILE A 289      -1.025 -12.001  -0.800  1.00  0.69           C  
ATOM   4490  CD1 ILE A 289       0.875 -11.408  -3.034  1.00  0.69           C  
ATOM   4491  H   ILE A 289       1.899 -14.704  -1.449  1.00  0.69           H  
ATOM   4492  HA  ILE A 289       1.093 -13.011   0.715  1.00  0.69           H  
ATOM   4493  HB  ILE A 289      -0.146 -13.528  -2.018  1.00  0.69           H  
ATOM   4494 1HG1 ILE A 289       1.397 -11.176  -1.054  1.00  0.69           H  
ATOM   4495 2HG1 ILE A 289       2.163 -12.522  -1.820  1.00  0.69           H  
ATOM   4496 1HG2 ILE A 289      -1.359 -11.433  -1.653  1.00  0.69           H  
ATOM   4497 2HG2 ILE A 289      -1.838 -12.636  -0.442  1.00  0.69           H  
ATOM   4498 3HG2 ILE A 289      -0.718 -11.321  -0.018  1.00  0.69           H  
ATOM   4499 1HD1 ILE A 289       1.671 -10.756  -3.380  1.00  0.69           H  
ATOM   4500 2HD1 ILE A 289       0.728 -12.215  -3.741  1.00  0.69           H  
ATOM   4501 3HD1 ILE A 289      -0.048 -10.853  -2.935  1.00  0.69           H  
ATOM   4502  N   ASN A 290      -0.990 -15.466  -0.079  1.00  0.68           N  
ATOM   4503  CA  ASN A 290      -2.121 -16.246   0.413  1.00  0.68           C  
ATOM   4504  C   ASN A 290      -1.812 -16.896   1.762  1.00  0.68           C  
ATOM   4505  O   ASN A 290      -2.664 -16.964   2.652  1.00  0.68           O  
ATOM   4506  CB  ASN A 290      -2.480 -17.320  -0.601  1.00  0.68           C  
ATOM   4507  CG  ASN A 290      -3.121 -16.744  -1.851  1.00  0.68           C  
ATOM   4508  OD1 ASN A 290      -3.621 -15.613  -1.867  1.00  0.68           O  
ATOM   4509  ND2 ASN A 290      -3.112 -17.520  -2.903  1.00  0.68           N  
ATOM   4510  H   ASN A 290      -0.573 -15.714  -0.980  1.00  0.68           H  
ATOM   4511  HA  ASN A 290      -2.971 -15.577   0.551  1.00  0.68           H  
ATOM   4512 1HB  ASN A 290      -1.576 -17.862  -0.889  1.00  0.68           H  
ATOM   4513 2HB  ASN A 290      -3.162 -18.036  -0.147  1.00  0.68           H  
ATOM   4514 1HD2 ASN A 290      -3.512 -17.206  -3.761  1.00  0.68           H  
ATOM   4515 2HD2 ASN A 290      -2.697 -18.429  -2.847  1.00  0.68           H  
ATOM   4516  N   GLU A 291      -0.578 -17.352   1.935  1.00  0.67           N  
ATOM   4517  CA  GLU A 291      -0.193 -17.988   3.182  1.00  0.67           C  
ATOM   4518  C   GLU A 291      -0.259 -16.972   4.325  1.00  0.67           C  
ATOM   4519  O   GLU A 291      -0.790 -17.263   5.403  1.00  0.67           O  
ATOM   4520  CB  GLU A 291       1.196 -18.575   3.025  1.00  0.67           C  
ATOM   4521  CG  GLU A 291       1.648 -19.453   4.101  1.00  0.67           C  
ATOM   4522  CD  GLU A 291       2.944 -19.986   3.729  1.00  0.67           C  
ATOM   4523  OE1 GLU A 291       3.586 -19.339   2.949  1.00  0.67           O  
ATOM   4524  OE2 GLU A 291       3.292 -21.049   4.148  1.00  0.67           O  
ATOM   4525  H   GLU A 291       0.096 -17.301   1.170  1.00  0.67           H  
ATOM   4526  HA  GLU A 291      -0.895 -18.792   3.395  1.00  0.67           H  
ATOM   4527 1HB  GLU A 291       1.243 -19.138   2.094  1.00  0.67           H  
ATOM   4528 2HB  GLU A 291       1.919 -17.759   2.941  1.00  0.67           H  
ATOM   4529 1HG  GLU A 291       1.719 -18.891   5.027  1.00  0.67           H  
ATOM   4530 2HG  GLU A 291       0.937 -20.265   4.239  1.00  0.67           H  
ATOM   4531  N   VAL A 292       0.238 -15.758   4.072  1.00  0.68           N  
ATOM   4532  CA  VAL A 292       0.184 -14.698   5.066  1.00  0.68           C  
ATOM   4533  C   VAL A 292      -1.266 -14.333   5.354  1.00  0.68           C  
ATOM   4534  O   VAL A 292      -1.634 -14.156   6.519  1.00  0.68           O  
ATOM   4535  CB  VAL A 292       0.986 -13.470   4.619  1.00  0.68           C  
ATOM   4536  CG1 VAL A 292       0.749 -12.290   5.578  1.00  0.68           C  
ATOM   4537  CG2 VAL A 292       2.479 -13.835   4.607  1.00  0.68           C  
ATOM   4538  H   VAL A 292       0.684 -15.574   3.169  1.00  0.68           H  
ATOM   4539  HA  VAL A 292       0.636 -15.070   5.984  1.00  0.68           H  
ATOM   4540  HB  VAL A 292       0.662 -13.179   3.616  1.00  0.68           H  
ATOM   4541 1HG1 VAL A 292       1.322 -11.429   5.246  1.00  0.68           H  
ATOM   4542 2HG1 VAL A 292      -0.313 -12.039   5.582  1.00  0.68           H  
ATOM   4543 3HG1 VAL A 292       1.061 -12.563   6.584  1.00  0.68           H  
ATOM   4544 1HG2 VAL A 292       3.047 -12.983   4.265  1.00  0.68           H  
ATOM   4545 2HG2 VAL A 292       2.800 -14.120   5.609  1.00  0.68           H  
ATOM   4546 3HG2 VAL A 292       2.638 -14.665   3.932  1.00  0.68           H  
ATOM   4547  N   GLU A 293      -2.100 -14.249   4.308  1.00  0.71           N  
ATOM   4548  CA  GLU A 293      -3.505 -13.928   4.515  1.00  0.71           C  
ATOM   4549  C   GLU A 293      -4.108 -14.876   5.535  1.00  0.71           C  
ATOM   4550  O   GLU A 293      -4.742 -14.440   6.501  1.00  0.71           O  
ATOM   4551  CB  GLU A 293      -4.328 -14.087   3.227  1.00  0.71           C  
ATOM   4552  CG  GLU A 293      -5.765 -13.622   3.407  1.00  0.71           C  
ATOM   4553  CD  GLU A 293      -6.638 -13.710   2.186  1.00  0.71           C  
ATOM   4554  OE1 GLU A 293      -6.169 -14.049   1.130  1.00  0.71           O  
ATOM   4555  OE2 GLU A 293      -7.816 -13.441   2.337  1.00  0.71           O  
ATOM   4556  H   GLU A 293      -1.743 -14.388   3.363  1.00  0.71           H  
ATOM   4557  HA  GLU A 293      -3.584 -12.907   4.890  1.00  0.71           H  
ATOM   4558 1HB  GLU A 293      -3.857 -13.601   2.389  1.00  0.71           H  
ATOM   4559 2HB  GLU A 293      -4.383 -15.141   2.975  1.00  0.71           H  
ATOM   4560 1HG  GLU A 293      -6.220 -14.211   4.206  1.00  0.71           H  
ATOM   4561 2HG  GLU A 293      -5.732 -12.589   3.736  1.00  0.71           H  
ATOM   4562  N   LYS A 294      -3.869 -16.181   5.336  1.00  0.77           N  
ATOM   4563  CA  LYS A 294      -4.386 -17.214   6.227  1.00  0.77           C  
ATOM   4564  C   LYS A 294      -3.798 -17.056   7.622  1.00  0.77           C  
ATOM   4565  O   LYS A 294      -4.470 -17.292   8.627  1.00  0.77           O  
ATOM   4566  CB  LYS A 294      -4.073 -18.600   5.657  1.00  0.77           C  
ATOM   4567  CG  LYS A 294      -4.872 -18.948   4.405  1.00  0.77           C  
ATOM   4568  CD  LYS A 294      -4.480 -20.310   3.856  1.00  0.77           C  
ATOM   4569  CE  LYS A 294      -5.262 -20.642   2.595  1.00  0.77           C  
ATOM   4570  NZ  LYS A 294      -4.862 -21.958   2.025  1.00  0.77           N  
ATOM   4571  H   LYS A 294      -3.332 -16.460   4.510  1.00  0.77           H  
ATOM   4572  HA  LYS A 294      -5.468 -17.097   6.302  1.00  0.77           H  
ATOM   4573 1HB  LYS A 294      -3.014 -18.648   5.396  1.00  0.77           H  
ATOM   4574 2HB  LYS A 294      -4.262 -19.359   6.413  1.00  0.77           H  
ATOM   4575 1HG  LYS A 294      -5.935 -18.947   4.642  1.00  0.77           H  
ATOM   4576 2HG  LYS A 294      -4.688 -18.189   3.643  1.00  0.77           H  
ATOM   4577 1HD  LYS A 294      -3.413 -20.304   3.620  1.00  0.77           H  
ATOM   4578 2HD  LYS A 294      -4.667 -21.076   4.606  1.00  0.77           H  
ATOM   4579 1HE  LYS A 294      -6.324 -20.665   2.830  1.00  0.77           H  
ATOM   4580 2HE  LYS A 294      -5.080 -19.864   1.850  1.00  0.77           H  
ATOM   4581 1HZ  LYS A 294      -5.400 -22.142   1.190  1.00  0.77           H  
ATOM   4582 2HZ  LYS A 294      -3.879 -21.939   1.795  1.00  0.77           H  
ATOM   4583 3HZ  LYS A 294      -5.035 -22.686   2.704  1.00  0.77           H  
ATOM   4584  N   GLY A 295      -2.533 -16.646   7.678  1.00  0.86           N  
ATOM   4585  CA  GLY A 295      -1.830 -16.401   8.924  1.00  0.86           C  
ATOM   4586  C   GLY A 295      -2.482 -15.306   9.777  1.00  0.86           C  
ATOM   4587  O   GLY A 295      -2.448 -15.371  11.008  1.00  0.86           O  
ATOM   4588  H   GLY A 295      -2.019 -16.517   6.808  1.00  0.86           H  
ATOM   4589 1HA  GLY A 295      -1.782 -17.329   9.491  1.00  0.86           H  
ATOM   4590 2HA  GLY A 295      -0.810 -16.105   8.683  1.00  0.86           H  
ATOM   4591  N   ILE A 296      -3.078 -14.309   9.114  1.00  0.98           N  
ATOM   4592  CA  ILE A 296      -3.729 -13.188   9.793  1.00  0.98           C  
ATOM   4593  C   ILE A 296      -5.197 -13.453  10.152  1.00  0.98           C  
ATOM   4594  O   ILE A 296      -5.586 -13.287  11.315  1.00  0.98           O  
ATOM   4595  CB  ILE A 296      -3.686 -11.926   8.911  1.00  0.98           C  
ATOM   4596  CG1 ILE A 296      -2.270 -11.500   8.668  1.00  0.98           C  
ATOM   4597  CG2 ILE A 296      -4.466 -10.771   9.576  1.00  0.98           C  
ATOM   4598  CD1 ILE A 296      -2.200 -10.471   7.617  1.00  0.98           C  
ATOM   4599  H   ILE A 296      -3.028 -14.325   8.092  1.00  0.98           H  
ATOM   4600  HA  ILE A 296      -3.182 -12.986  10.708  1.00  0.98           H  
ATOM   4601  HB  ILE A 296      -4.132 -12.156   7.938  1.00  0.98           H  
ATOM   4602 1HG1 ILE A 296      -1.843 -11.100   9.587  1.00  0.98           H  
ATOM   4603 2HG1 ILE A 296      -1.679 -12.361   8.353  1.00  0.98           H  
ATOM   4604 1HG2 ILE A 296      -4.436  -9.891   8.935  1.00  0.98           H  
ATOM   4605 2HG2 ILE A 296      -5.503 -11.065   9.728  1.00  0.98           H  
ATOM   4606 3HG2 ILE A 296      -4.015 -10.531  10.541  1.00  0.98           H  
ATOM   4607 1HD1 ILE A 296      -1.190 -10.202   7.465  1.00  0.98           H  
ATOM   4608 2HD1 ILE A 296      -2.611 -10.885   6.706  1.00  0.98           H  
ATOM   4609 3HD1 ILE A 296      -2.773  -9.597   7.913  1.00  0.98           H  
ATOM   4610  N   GLU A 297      -6.002 -13.820   9.143  1.00  1.12           N  
ATOM   4611  CA  GLU A 297      -7.448 -14.028   9.287  1.00  1.12           C  
ATOM   4612  C   GLU A 297      -8.066 -14.493   7.963  1.00  1.12           C  
ATOM   4613  O   GLU A 297      -8.840 -13.745   7.359  1.00  1.12           O  
ATOM   4614  OXT GLU A 297      -8.139 -15.701   7.754  1.00  1.12           O  
ATOM   4615  CB  GLU A 297      -8.165 -12.739   9.750  1.00  1.12           C  
ATOM   4616  CG  GLU A 297      -9.670 -12.916  10.003  1.00  1.12           C  
ATOM   4617  CD  GLU A 297     -10.370 -11.667  10.531  1.00  1.12           C  
ATOM   4618  OE1 GLU A 297      -9.735 -10.650  10.668  1.00  1.12           O  
ATOM   4619  OE2 GLU A 297     -11.548 -11.747  10.795  1.00  1.12           O  
ATOM   4620  H   GLU A 297      -5.576 -13.976   8.228  1.00  1.12           H  
ATOM   4621  HA  GLU A 297      -7.612 -14.808  10.032  1.00  1.12           H  
ATOM   4622 1HB  GLU A 297      -7.735 -12.367  10.672  1.00  1.12           H  
ATOM   4623 2HB  GLU A 297      -8.038 -11.961   8.994  1.00  1.12           H  
ATOM   4624 1HG  GLU A 297     -10.147 -13.212   9.070  1.00  1.12           H  
ATOM   4625 2HG  GLU A 297      -9.807 -13.726  10.718  1.00  1.12           H  
TER    4626
ENDMDL

REMARK ID 535019 MODEL 4 2023-07-08_00000161_1_19
PFRMAT TS
TARGET 2023-07-08_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -1.131   0.200   2.457  1.00  4.81           N  
ATOM      2  CA  CYS A   1      -0.200   0.954   3.264  1.00  4.81           C  
ATOM      3  C   CYS A   1       0.560   1.914   2.386  1.00  4.81           C  
ATOM      4  O   CYS A   1       1.261   1.504   1.456  1.00  4.81           O  
ATOM      5  CB  CYS A   1       0.787   0.024   3.938  1.00  4.81           C  
ATOM      6  SG  CYS A   1       1.886   0.827   5.107  1.00  4.81           S  
ATOM      7 1H   CYS A   1      -1.493  -0.563   3.027  1.00  4.81           H  
ATOM      8 2H   CYS A   1      -1.889   0.798   2.164  1.00  4.81           H  
ATOM      9 3H   CYS A   1      -0.635  -0.161   1.657  1.00  4.81           H  
ATOM     10  HA  CYS A   1      -0.755   1.517   4.016  1.00  4.81           H  
ATOM     11 1HB  CYS A   1       0.241  -0.739   4.433  1.00  4.81           H  
ATOM     12 2HB  CYS A   1       1.404  -0.463   3.183  1.00  4.81           H  
ATOM     13  HG  CYS A   1       2.829   1.170   4.212  1.00  4.81           H  
ATOM     14  N   GLY A   2       0.445   3.202   2.670  1.00  5.18           N  
ATOM     15  CA  GLY A   2       1.117   4.223   1.868  1.00  5.18           C  
ATOM     16  C   GLY A   2       2.615   4.268   2.135  1.00  5.18           C  
ATOM     17  O   GLY A   2       3.123   5.242   2.680  1.00  5.18           O  
ATOM     18  H   GLY A   2      -0.123   3.495   3.457  1.00  5.18           H  
ATOM     19 1HA  GLY A   2       0.939   4.030   0.809  1.00  5.18           H  
ATOM     20 2HA  GLY A   2       0.680   5.199   2.087  1.00  5.18           H  
ATOM     21  N   ASN A   3       3.325   3.222   1.730  1.00  5.58           N  
ATOM     22  CA  ASN A   3       4.759   3.109   1.976  1.00  5.58           C  
ATOM     23  C   ASN A   3       5.529   4.264   1.336  1.00  5.58           C  
ATOM     24  O   ASN A   3       6.499   4.778   1.902  1.00  5.58           O  
ATOM     25  CB  ASN A   3       5.246   1.768   1.473  1.00  5.58           C  
ATOM     26  CG  ASN A   3       4.792   0.638   2.367  1.00  5.58           C  
ATOM     27  OD1 ASN A   3       4.499   0.844   3.544  1.00  5.58           O  
ATOM     28  ND2 ASN A   3       4.703  -0.543   1.823  1.00  5.58           N  
ATOM     29  H   ASN A   3       2.816   2.464   1.281  1.00  5.58           H  
ATOM     30  HA  ASN A   3       4.928   3.153   3.049  1.00  5.58           H  
ATOM     31 1HB  ASN A   3       4.868   1.598   0.464  1.00  5.58           H  
ATOM     32 2HB  ASN A   3       6.334   1.769   1.424  1.00  5.58           H  
ATOM     33 1HD2 ASN A   3       4.382  -1.321   2.363  1.00  5.58           H  
ATOM     34 2HD2 ASN A   3       4.937  -0.669   0.858  1.00  5.58           H  
ATOM     35  N   GLU A   4       5.061   4.723   0.176  1.00  5.95           N  
ATOM     36  CA  GLU A   4       5.702   5.853  -0.480  1.00  5.95           C  
ATOM     37  C   GLU A   4       5.569   7.104   0.385  1.00  5.95           C  
ATOM     38  O   GLU A   4       6.486   7.924   0.452  1.00  5.95           O  
ATOM     39  CB  GLU A   4       5.080   6.111  -1.853  1.00  5.95           C  
ATOM     40  CG  GLU A   4       5.373   5.039  -2.898  1.00  5.95           C  
ATOM     41  CD  GLU A   4       4.710   5.315  -4.231  1.00  5.95           C  
ATOM     42  OE1 GLU A   4       3.942   6.246  -4.312  1.00  5.95           O  
ATOM     43  OE2 GLU A   4       4.978   4.595  -5.165  1.00  5.95           O  
ATOM     44  H   GLU A   4       4.263   4.272  -0.248  1.00  5.95           H  
ATOM     45  HA  GLU A   4       6.762   5.632  -0.604  1.00  5.95           H  
ATOM     46 1HB  GLU A   4       3.997   6.194  -1.748  1.00  5.95           H  
ATOM     47 2HB  GLU A   4       5.442   7.064  -2.239  1.00  5.95           H  
ATOM     48 1HG  GLU A   4       6.450   4.978  -3.046  1.00  5.95           H  
ATOM     49 2HG  GLU A   4       5.031   4.077  -2.518  1.00  5.95           H  
ATOM     50  N   ASP A   5       4.419   7.245   1.045  1.00  6.25           N  
ATOM     51  CA  ASP A   5       4.142   8.424   1.844  1.00  6.25           C  
ATOM     52  C   ASP A   5       4.811   8.305   3.196  1.00  6.25           C  
ATOM     53  O   ASP A   5       5.241   9.305   3.780  1.00  6.25           O  
ATOM     54  CB  ASP A   5       2.637   8.635   1.965  1.00  6.25           C  
ATOM     55  CG  ASP A   5       1.982   8.983   0.597  1.00  6.25           C  
ATOM     56  OD1 ASP A   5       2.624   9.635  -0.236  1.00  6.25           O  
ATOM     57  OD2 ASP A   5       0.868   8.582   0.392  1.00  6.25           O  
ATOM     58  H   ASP A   5       3.723   6.512   0.989  1.00  6.25           H  
ATOM     59  HA  ASP A   5       4.562   9.284   1.341  1.00  6.25           H  
ATOM     60 1HB  ASP A   5       2.176   7.726   2.361  1.00  6.25           H  
ATOM     61 2HB  ASP A   5       2.436   9.439   2.671  1.00  6.25           H  
ATOM     62  N   ASN A   6       4.946   7.074   3.680  1.00  6.43           N  
ATOM     63  CA  ASN A   6       5.629   6.863   4.937  1.00  6.43           C  
ATOM     64  C   ASN A   6       7.044   7.388   4.778  1.00  6.43           C  
ATOM     65  O   ASN A   6       7.517   8.182   5.587  1.00  6.43           O  
ATOM     66  CB  ASN A   6       5.655   5.386   5.290  1.00  6.43           C  
ATOM     67  CG  ASN A   6       4.331   4.837   5.780  1.00  6.43           C  
ATOM     68  OD1 ASN A   6       3.419   5.571   6.183  1.00  6.43           O  
ATOM     69  ND2 ASN A   6       4.226   3.541   5.765  1.00  6.43           N  
ATOM     70  H   ASN A   6       4.544   6.288   3.177  1.00  6.43           H  
ATOM     71  HA  ASN A   6       5.137   7.432   5.725  1.00  6.43           H  
ATOM     72 1HB  ASN A   6       5.935   4.833   4.405  1.00  6.43           H  
ATOM     73 2HB  ASN A   6       6.428   5.194   6.021  1.00  6.43           H  
ATOM     74 1HD2 ASN A   6       3.382   3.104   6.073  1.00  6.43           H  
ATOM     75 2HD2 ASN A   6       5.000   2.989   5.453  1.00  6.43           H  
ATOM     76  N   ALA A   7       7.682   7.021   3.661  1.00  6.48           N  
ATOM     77  CA  ALA A   7       9.033   7.478   3.377  1.00  6.48           C  
ATOM     78  C   ALA A   7       9.118   9.003   3.258  1.00  6.48           C  
ATOM     79  O   ALA A   7      10.021   9.619   3.822  1.00  6.48           O  
ATOM     80  CB  ALA A   7       9.521   6.838   2.097  1.00  6.48           C  
ATOM     81  H   ALA A   7       7.229   6.368   3.020  1.00  6.48           H  
ATOM     82  HA  ALA A   7       9.672   7.165   4.202  1.00  6.48           H  
ATOM     83 1HB  ALA A   7      10.543   7.151   1.899  1.00  6.48           H  
ATOM     84 2HB  ALA A   7       9.482   5.754   2.197  1.00  6.48           H  
ATOM     85 3HB  ALA A   7       8.878   7.147   1.273  1.00  6.48           H  
ATOM     86  N   LYS A   8       8.133   9.636   2.608  1.00  6.36           N  
ATOM     87  CA  LYS A   8       8.140  11.098   2.458  1.00  6.36           C  
ATOM     88  C   LYS A   8       8.108  11.787   3.816  1.00  6.36           C  
ATOM     89  O   LYS A   8       8.729  12.834   4.019  1.00  6.36           O  
ATOM     90  CB  LYS A   8       6.918  11.558   1.667  1.00  6.36           C  
ATOM     91  CG  LYS A   8       6.910  11.198   0.197  1.00  6.36           C  
ATOM     92  CD  LYS A   8       5.564  11.565  -0.418  1.00  6.36           C  
ATOM     93  CE  LYS A   8       5.401  10.998  -1.808  1.00  6.36           C  
ATOM     94  NZ  LYS A   8       3.996  11.150  -2.280  1.00  6.36           N  
ATOM     95  H   LYS A   8       7.401   9.090   2.148  1.00  6.36           H  
ATOM     96  HA  LYS A   8       9.051  11.394   1.940  1.00  6.36           H  
ATOM     97 1HB  LYS A   8       6.022  11.137   2.117  1.00  6.36           H  
ATOM     98 2HB  LYS A   8       6.831  12.640   1.744  1.00  6.36           H  
ATOM     99 1HG  LYS A   8       7.694  11.756  -0.313  1.00  6.36           H  
ATOM    100 2HG  LYS A   8       7.104  10.154   0.068  1.00  6.36           H  
ATOM    101 1HD  LYS A   8       4.750  11.203   0.204  1.00  6.36           H  
ATOM    102 2HD  LYS A   8       5.485  12.648  -0.477  1.00  6.36           H  
ATOM    103 1HE  LYS A   8       6.067  11.515  -2.494  1.00  6.36           H  
ATOM    104 2HE  LYS A   8       5.655   9.934  -1.795  1.00  6.36           H  
ATOM    105 1HZ  LYS A   8       3.894  10.753  -3.199  1.00  6.36           H  
ATOM    106 2HZ  LYS A   8       3.384  10.628  -1.604  1.00  6.36           H  
ATOM    107 3HZ  LYS A   8       3.733  12.119  -2.298  1.00  6.36           H  
ATOM    108  N   ASN A   9       7.395  11.173   4.752  1.00  6.05           N  
ATOM    109  CA  ASN A   9       7.223  11.706   6.088  1.00  6.05           C  
ATOM    110  C   ASN A   9       8.204  11.125   7.102  1.00  6.05           C  
ATOM    111  O   ASN A   9       8.076  11.385   8.305  1.00  6.05           O  
ATOM    112  CB  ASN A   9       5.803  11.459   6.556  1.00  6.05           C  
ATOM    113  CG  ASN A   9       4.795  12.286   5.810  1.00  6.05           C  
ATOM    114  OD1 ASN A   9       5.039  13.460   5.501  1.00  6.05           O  
ATOM    115  ND2 ASN A   9       3.661  11.701   5.515  1.00  6.05           N  
ATOM    116  H   ASN A   9       6.901  10.311   4.509  1.00  6.05           H  
ATOM    117  HA  ASN A   9       7.398  12.781   6.050  1.00  6.05           H  
ATOM    118 1HB  ASN A   9       5.564  10.399   6.412  1.00  6.05           H  
ATOM    119 2HB  ASN A   9       5.726  11.673   7.621  1.00  6.05           H  
ATOM    120 1HD2 ASN A   9       2.952  12.203   5.021  1.00  6.05           H  
ATOM    121 2HD2 ASN A   9       3.508  10.747   5.783  1.00  6.05           H  
ATOM    122  N   ALA A  10       9.225  10.389   6.646  1.00  5.50           N  
ATOM    123  CA  ALA A  10      10.171   9.745   7.560  1.00  5.50           C  
ATOM    124  C   ALA A  10      11.182  10.741   8.126  1.00  5.50           C  
ATOM    125  O   ALA A  10      12.376  10.695   7.834  1.00  5.50           O  
ATOM    126  CB  ALA A  10      10.890   8.614   6.848  1.00  5.50           C  
ATOM    127  H   ALA A  10       9.336  10.218   5.647  1.00  5.50           H  
ATOM    128  HA  ALA A  10       9.604   9.324   8.392  1.00  5.50           H  
ATOM    129 1HB  ALA A  10      11.562   8.117   7.545  1.00  5.50           H  
ATOM    130 2HB  ALA A  10      10.143   7.899   6.489  1.00  5.50           H  
ATOM    131 3HB  ALA A  10      11.453   9.010   6.007  1.00  5.50           H  
ATOM    132  N   SER A  11      10.663  11.620   8.975  1.00  4.68           N  
ATOM    133  CA  SER A  11      11.348  12.724   9.643  1.00  4.68           C  
ATOM    134  C   SER A  11      11.346  12.496  11.151  1.00  4.68           C  
ATOM    135  O   SER A  11      11.450  13.431  11.946  1.00  4.68           O  
ATOM    136  CB  SER A  11      10.648  14.024   9.309  1.00  4.68           C  
ATOM    137  OG  SER A  11       9.295  13.985   9.701  1.00  4.68           O  
ATOM    138  H   SER A  11       9.660  11.533   9.118  1.00  4.68           H  
ATOM    139  HA  SER A  11      12.381  12.763   9.295  1.00  4.68           H  
ATOM    140 1HB  SER A  11      11.152  14.849   9.808  1.00  4.68           H  
ATOM    141 2HB  SER A  11      10.710  14.201   8.236  1.00  4.68           H  
ATOM    142  HG  SER A  11       8.903  13.205   9.263  1.00  4.68           H  
ATOM    143  N   SER A  12      11.161  11.235  11.513  1.00  3.77           N  
ATOM    144  CA  SER A  12      11.045  10.759  12.882  1.00  3.77           C  
ATOM    145  C   SER A  12      12.357  10.167  13.434  1.00  3.77           C  
ATOM    146  O   SER A  12      13.458  10.486  12.972  1.00  3.77           O  
ATOM    147  CB  SER A  12       9.908   9.749  12.941  1.00  3.77           C  
ATOM    148  OG  SER A  12       9.614   9.387  14.252  1.00  3.77           O  
ATOM    149  H   SER A  12      11.098  10.555  10.770  1.00  3.77           H  
ATOM    150  HA  SER A  12      10.774  11.608  13.511  1.00  3.77           H  
ATOM    151 1HB  SER A  12       9.020  10.169  12.465  1.00  3.77           H  
ATOM    152 2HB  SER A  12      10.192   8.877  12.381  1.00  3.77           H  
ATOM    153  HG  SER A  12       9.306  10.192  14.685  1.00  3.77           H  
ATOM    154  N   SER A  13      12.233   9.305  14.440  1.00  2.97           N  
ATOM    155  CA  SER A  13      13.353   8.779  15.211  1.00  2.97           C  
ATOM    156  C   SER A  13      14.237   7.777  14.472  1.00  2.97           C  
ATOM    157  O   SER A  13      14.248   6.590  14.780  1.00  2.97           O  
ATOM    158  CB  SER A  13      12.809   8.111  16.445  1.00  2.97           C  
ATOM    159  OG  SER A  13      12.087   9.029  17.212  1.00  2.97           O  
ATOM    160  H   SER A  13      11.298   9.065  14.720  1.00  2.97           H  
ATOM    161  HA  SER A  13      13.978   9.624  15.510  1.00  2.97           H  
ATOM    162 1HB  SER A  13      12.167   7.276  16.161  1.00  2.97           H  
ATOM    163 2HB  SER A  13      13.634   7.711  17.033  1.00  2.97           H  
ATOM    164  HG  SER A  13      12.710   9.768  17.404  1.00  2.97           H  
ATOM    165  N   ASN A  14      14.977   8.279  13.494  1.00  2.38           N  
ATOM    166  CA  ASN A  14      15.924   7.502  12.697  1.00  2.38           C  
ATOM    167  C   ASN A  14      17.350   7.920  13.128  1.00  2.38           C  
ATOM    168  O   ASN A  14      17.793   9.006  12.756  1.00  2.38           O  
ATOM    169  CB  ASN A  14      15.699   7.746  11.219  1.00  2.38           C  
ATOM    170  CG  ASN A  14      16.583   6.892  10.331  1.00  2.38           C  
ATOM    171  OD1 ASN A  14      17.405   6.085  10.817  1.00  2.38           O  
ATOM    172  ND2 ASN A  14      16.422   7.058   9.035  1.00  2.38           N  
ATOM    173  H   ASN A  14      14.838   9.268  13.294  1.00  2.38           H  
ATOM    174  HA  ASN A  14      15.761   6.445  12.873  1.00  2.38           H  
ATOM    175 1HB  ASN A  14      14.652   7.541  10.975  1.00  2.38           H  
ATOM    176 2HB  ASN A  14      15.883   8.797  10.995  1.00  2.38           H  
ATOM    177 1HD2 ASN A  14      16.966   6.532   8.385  1.00  2.38           H  
ATOM    178 2HD2 ASN A  14      15.746   7.720   8.699  1.00  2.38           H  
ATOM    179  N   PRO A  15      18.070   7.118  13.944  1.00  1.98           N  
ATOM    180  CA  PRO A  15      19.360   7.431  14.541  1.00  1.98           C  
ATOM    181  C   PRO A  15      20.509   7.741  13.607  1.00  1.98           C  
ATOM    182  O   PRO A  15      20.617   7.204  12.495  1.00  1.98           O  
ATOM    183  CB  PRO A  15      19.713   6.153  15.282  1.00  1.98           C  
ATOM    184  CG  PRO A  15      18.440   5.500  15.555  1.00  1.98           C  
ATOM    185  CD  PRO A  15      17.555   5.805  14.373  1.00  1.98           C  
ATOM    186  HA  PRO A  15      19.219   8.259  15.244  1.00  1.98           H  
ATOM    187 1HB  PRO A  15      20.392   5.540  14.672  1.00  1.98           H  
ATOM    188 2HB  PRO A  15      20.262   6.420  16.183  1.00  1.98           H  
ATOM    189 1HG  PRO A  15      18.644   4.453  15.719  1.00  1.98           H  
ATOM    190 2HG  PRO A  15      18.006   5.879  16.470  1.00  1.98           H  
ATOM    191 1HD  PRO A  15      17.649   5.052  13.578  1.00  1.98           H  
ATOM    192 2HD  PRO A  15      16.549   5.872  14.771  1.00  1.98           H  
ATOM    193  N   LYS A  16      21.403   8.582  14.120  1.00  1.73           N  
ATOM    194  CA  LYS A  16      22.639   8.938  13.447  1.00  1.73           C  
ATOM    195  C   LYS A  16      23.663   7.870  13.804  1.00  1.73           C  
ATOM    196  O   LYS A  16      24.003   7.692  14.976  1.00  1.73           O  
ATOM    197  CB  LYS A  16      23.095  10.332  13.885  1.00  1.73           C  
ATOM    198  CG  LYS A  16      24.346  10.875  13.199  1.00  1.73           C  
ATOM    199  CD  LYS A  16      24.634  12.311  13.670  1.00  1.73           C  
ATOM    200  CE  LYS A  16      25.895  12.884  13.033  1.00  1.73           C  
ATOM    201  NZ  LYS A  16      26.152  14.287  13.472  1.00  1.73           N  
ATOM    202  H   LYS A  16      21.217   8.959  15.050  1.00  1.73           H  
ATOM    203  HA  LYS A  16      22.482   8.927  12.368  1.00  1.73           H  
ATOM    204 1HB  LYS A  16      22.285  11.044  13.718  1.00  1.73           H  
ATOM    205 2HB  LYS A  16      23.297  10.319  14.953  1.00  1.73           H  
ATOM    206 1HG  LYS A  16      25.198  10.245  13.453  1.00  1.73           H  
ATOM    207 2HG  LYS A  16      24.215  10.863  12.118  1.00  1.73           H  
ATOM    208 1HD  LYS A  16      23.789  12.953  13.418  1.00  1.73           H  
ATOM    209 2HD  LYS A  16      24.759  12.314  14.755  1.00  1.73           H  
ATOM    210 1HE  LYS A  16      26.748  12.270  13.316  1.00  1.73           H  
ATOM    211 2HE  LYS A  16      25.790  12.865  11.949  1.00  1.73           H  
ATOM    212 1HZ  LYS A  16      26.996  14.625  13.029  1.00  1.73           H  
ATOM    213 2HZ  LYS A  16      25.373  14.874  13.206  1.00  1.73           H  
ATOM    214 3HZ  LYS A  16      26.264  14.312  14.476  1.00  1.73           H  
ATOM    215  N   ASN A  17      24.164   7.156  12.795  1.00  1.57           N  
ATOM    216  CA  ASN A  17      25.055   6.016  13.030  1.00  1.57           C  
ATOM    217  C   ASN A  17      26.541   6.324  12.879  1.00  1.57           C  
ATOM    218  O   ASN A  17      27.355   5.430  12.634  1.00  1.57           O  
ATOM    219  CB  ASN A  17      24.639   4.850  12.153  1.00  1.57           C  
ATOM    220  CG  ASN A  17      24.783   5.123  10.670  1.00  1.57           C  
ATOM    221  OD1 ASN A  17      24.883   6.279  10.239  1.00  1.57           O  
ATOM    222  ND2 ASN A  17      24.784   4.074   9.878  1.00  1.57           N  
ATOM    223  H   ASN A  17      23.876   7.371  11.850  1.00  1.57           H  
ATOM    224  HA  ASN A  17      24.918   5.706  14.062  1.00  1.57           H  
ATOM    225 1HB  ASN A  17      25.242   3.978  12.409  1.00  1.57           H  
ATOM    226 2HB  ASN A  17      23.605   4.597  12.365  1.00  1.57           H  
ATOM    227 1HD2 ASN A  17      24.872   4.192   8.888  1.00  1.57           H  
ATOM    228 2HD2 ASN A  17      24.691   3.154  10.260  1.00  1.57           H  
ATOM    229  N   ASP A  18      26.864   7.603  13.004  1.00  1.44           N  
ATOM    230  CA  ASP A  18      28.222   8.131  13.013  1.00  1.44           C  
ATOM    231  C   ASP A  18      28.553   8.324  14.505  1.00  1.44           C  
ATOM    232  O   ASP A  18      28.043   9.278  15.097  1.00  1.44           O  
ATOM    233  CB  ASP A  18      28.270   9.462  12.244  1.00  1.44           C  
ATOM    234  CG  ASP A  18      29.671  10.116  12.097  1.00  1.44           C  
ATOM    235  OD1 ASP A  18      30.624   9.618  12.639  1.00  1.44           O  
ATOM    236  OD2 ASP A  18      29.748  11.122  11.422  1.00  1.44           O  
ATOM    237  H   ASP A  18      26.106   8.245  13.166  1.00  1.44           H  
ATOM    238  HA  ASP A  18      28.899   7.437  12.532  1.00  1.44           H  
ATOM    239 1HB  ASP A  18      27.863   9.307  11.245  1.00  1.44           H  
ATOM    240 2HB  ASP A  18      27.623  10.167  12.742  1.00  1.44           H  
ATOM    241  N   SER A  19      29.308   7.416  15.161  1.00  1.32           N  
ATOM    242  CA  SER A  19      30.014   6.245  14.611  1.00  1.32           C  
ATOM    243  C   SER A  19      30.004   5.123  15.653  1.00  1.32           C  
ATOM    244  O   SER A  19      29.064   4.335  15.717  1.00  1.32           O  
ATOM    245  CB  SER A  19      31.439   6.607  14.186  1.00  1.32           C  
ATOM    246  OG  SER A  19      32.197   7.068  15.268  1.00  1.32           O  
ATOM    247  H   SER A  19      29.329   7.528  16.170  1.00  1.32           H  
ATOM    248  HA  SER A  19      29.487   5.855  13.751  1.00  1.32           H  
ATOM    249 1HB  SER A  19      31.915   5.726  13.758  1.00  1.32           H  
ATOM    250 2HB  SER A  19      31.409   7.369  13.410  1.00  1.32           H  
ATOM    251  HG  SER A  19      31.887   7.969  15.437  1.00  1.32           H  
ATOM    252  N   GLU A  20      31.057   5.039  16.476  1.00  1.19           N  
ATOM    253  CA  GLU A  20      31.101   4.038  17.545  1.00  1.19           C  
ATOM    254  C   GLU A  20      29.884   4.198  18.444  1.00  1.19           C  
ATOM    255  O   GLU A  20      29.318   3.215  18.921  1.00  1.19           O  
ATOM    256  CB  GLU A  20      32.371   4.171  18.386  1.00  1.19           C  
ATOM    257  CG  GLU A  20      32.500   3.112  19.471  1.00  1.19           C  
ATOM    258  CD  GLU A  20      33.772   3.209  20.284  1.00  1.19           C  
ATOM    259  OE1 GLU A  20      34.559   4.091  20.052  1.00  1.19           O  
ATOM    260  OE2 GLU A  20      33.943   2.369  21.153  1.00  1.19           O  
ATOM    261  H   GLU A  20      31.806   5.703  16.357  1.00  1.19           H  
ATOM    262  HA  GLU A  20      31.072   3.043  17.100  1.00  1.19           H  
ATOM    263 1HB  GLU A  20      33.246   4.104  17.739  1.00  1.19           H  
ATOM    264 2HB  GLU A  20      32.388   5.150  18.866  1.00  1.19           H  
ATOM    265 1HG  GLU A  20      31.645   3.204  20.145  1.00  1.19           H  
ATOM    266 2HG  GLU A  20      32.450   2.129  19.005  1.00  1.19           H  
ATOM    267  N   GLU A  21      29.522   5.452  18.691  1.00  1.07           N  
ATOM    268  CA  GLU A  21      28.355   5.799  19.475  1.00  1.07           C  
ATOM    269  C   GLU A  21      27.270   6.278  18.509  1.00  1.07           C  
ATOM    270  O   GLU A  21      27.569   6.978  17.536  1.00  1.07           O  
ATOM    271  CB  GLU A  21      28.733   6.861  20.504  1.00  1.07           C  
ATOM    272  CG  GLU A  21      29.748   6.362  21.559  1.00  1.07           C  
ATOM    273  CD  GLU A  21      30.230   7.441  22.532  1.00  1.07           C  
ATOM    274  OE1 GLU A  21      30.192   8.612  22.185  1.00  1.07           O  
ATOM    275  OE2 GLU A  21      30.608   7.097  23.627  1.00  1.07           O  
ATOM    276  H   GLU A  21      30.074   6.189  18.283  1.00  1.07           H  
ATOM    277  HA  GLU A  21      27.982   4.916  19.986  1.00  1.07           H  
ATOM    278 1HB  GLU A  21      29.149   7.733  20.002  1.00  1.07           H  
ATOM    279 2HB  GLU A  21      27.839   7.173  21.027  1.00  1.07           H  
ATOM    280 1HG  GLU A  21      29.279   5.563  22.134  1.00  1.07           H  
ATOM    281 2HG  GLU A  21      30.609   5.935  21.042  1.00  1.07           H  
ATOM    282  N   ILE A  22      26.020   5.929  18.811  1.00  0.98           N  
ATOM    283  CA  ILE A  22      24.841   6.255  18.002  1.00  0.98           C  
ATOM    284  C   ILE A  22      23.892   7.226  18.699  1.00  0.98           C  
ATOM    285  O   ILE A  22      23.598   7.063  19.885  1.00  0.98           O  
ATOM    286  CB  ILE A  22      24.082   4.952  17.690  1.00  0.98           C  
ATOM    287  CG1 ILE A  22      24.970   4.035  16.882  1.00  0.98           C  
ATOM    288  CG2 ILE A  22      22.751   5.215  16.968  1.00  0.98           C  
ATOM    289  CD1 ILE A  22      24.419   2.692  16.781  1.00  0.98           C  
ATOM    290  H   ILE A  22      25.871   5.351  19.634  1.00  0.98           H  
ATOM    291  HA  ILE A  22      25.176   6.708  17.068  1.00  0.98           H  
ATOM    292  HB  ILE A  22      23.871   4.441  18.634  1.00  0.98           H  
ATOM    293 1HG1 ILE A  22      25.088   4.437  15.893  1.00  0.98           H  
ATOM    294 2HG1 ILE A  22      25.954   3.965  17.345  1.00  0.98           H  
ATOM    295 1HG2 ILE A  22      22.242   4.268  16.787  1.00  0.98           H  
ATOM    296 2HG2 ILE A  22      22.126   5.846  17.591  1.00  0.98           H  
ATOM    297 3HG2 ILE A  22      22.935   5.709  16.021  1.00  0.98           H  
ATOM    298 1HD1 ILE A  22      25.069   2.069  16.198  1.00  0.98           H  
ATOM    299 2HD1 ILE A  22      24.330   2.281  17.781  1.00  0.98           H  
ATOM    300 3HD1 ILE A  22      23.445   2.738  16.310  1.00  0.98           H  
ATOM    301  N   THR A  23      23.427   8.256  17.985  1.00  0.94           N  
ATOM    302  CA  THR A  23      22.483   9.187  18.622  1.00  0.94           C  
ATOM    303  C   THR A  23      21.051   8.925  18.173  1.00  0.94           C  
ATOM    304  O   THR A  23      20.738   9.003  16.979  1.00  0.94           O  
ATOM    305  CB  THR A  23      22.819  10.665  18.340  1.00  0.94           C  
ATOM    306  OG1 THR A  23      24.119  10.984  18.857  1.00  0.94           O  
ATOM    307  CG2 THR A  23      21.767  11.564  19.014  1.00  0.94           C  
ATOM    308  H   THR A  23      23.694   8.339  16.999  1.00  0.94           H  
ATOM    309  HA  THR A  23      22.517   9.041  19.700  1.00  0.94           H  
ATOM    310  HB  THR A  23      22.813  10.842  17.268  1.00  0.94           H  
ATOM    311  HG1 THR A  23      24.055  11.109  19.808  1.00  0.94           H  
ATOM    312 1HG2 THR A  23      21.996  12.612  18.821  1.00  0.94           H  
ATOM    313 2HG2 THR A  23      20.775  11.339  18.621  1.00  0.94           H  
ATOM    314 3HG2 THR A  23      21.774  11.385  20.091  1.00  0.94           H  
ATOM    315  N   ILE A  24      20.166   8.646  19.137  1.00  0.94           N  
ATOM    316  CA  ILE A  24      18.785   8.333  18.805  1.00  0.94           C  
ATOM    317  C   ILE A  24      17.849   9.491  19.122  1.00  0.94           C  
ATOM    318  O   ILE A  24      17.690   9.904  20.275  1.00  0.94           O  
ATOM    319  CB  ILE A  24      18.289   7.107  19.595  1.00  0.94           C  
ATOM    320  CG1 ILE A  24      19.131   5.868  19.274  1.00  0.94           C  
ATOM    321  CG2 ILE A  24      16.810   6.857  19.256  1.00  0.94           C  
ATOM    322  CD1 ILE A  24      20.336   5.726  20.155  1.00  0.94           C  
ATOM    323  H   ILE A  24      20.477   8.618  20.106  1.00  0.94           H  
ATOM    324  HA  ILE A  24      18.719   8.120  17.740  1.00  0.94           H  
ATOM    325  HB  ILE A  24      18.390   7.297  20.667  1.00  0.94           H  
ATOM    326 1HG1 ILE A  24      18.515   4.983  19.389  1.00  0.94           H  
ATOM    327 2HG1 ILE A  24      19.475   5.923  18.265  1.00  0.94           H  
ATOM    328 1HG2 ILE A  24      16.453   6.005  19.805  1.00  0.94           H  
ATOM    329 2HG2 ILE A  24      16.220   7.727  19.520  1.00  0.94           H  
ATOM    330 3HG2 ILE A  24      16.700   6.663  18.194  1.00  0.94           H  
ATOM    331 1HD1 ILE A  24      20.887   4.830  19.877  1.00  0.94           H  
ATOM    332 2HD1 ILE A  24      20.985   6.592  20.051  1.00  0.94           H  
ATOM    333 3HD1 ILE A  24      20.009   5.652  21.179  1.00  0.94           H  
ATOM    334  N   LYS A  25      17.167   9.985  18.097  1.00  0.97           N  
ATOM    335  CA  LYS A  25      16.286  11.138  18.258  1.00  0.97           C  
ATOM    336  C   LYS A  25      14.861  10.756  18.625  1.00  0.97           C  
ATOM    337  O   LYS A  25      13.940  10.905  17.818  1.00  0.97           O  
ATOM    338  CB  LYS A  25      16.281  11.966  16.981  1.00  0.97           C  
ATOM    339  CG  LYS A  25      17.627  12.608  16.630  1.00  0.97           C  
ATOM    340  CD  LYS A  25      17.531  13.427  15.348  1.00  0.97           C  
ATOM    341  CE  LYS A  25      18.863  14.094  14.999  1.00  0.97           C  
ATOM    342  NZ  LYS A  25      19.208  15.193  15.954  1.00  0.97           N  
ATOM    343  H   LYS A  25      17.305   9.586  17.178  1.00  0.97           H  
ATOM    344  HA  LYS A  25      16.673  11.751  19.069  1.00  0.97           H  
ATOM    345 1HB  LYS A  25      15.981  11.338  16.140  1.00  0.97           H  
ATOM    346 2HB  LYS A  25      15.545  12.765  17.074  1.00  0.97           H  
ATOM    347 1HG  LYS A  25      17.941  13.263  17.434  1.00  0.97           H  
ATOM    348 2HG  LYS A  25      18.384  11.831  16.505  1.00  0.97           H  
ATOM    349 1HD  LYS A  25      17.229  12.777  14.523  1.00  0.97           H  
ATOM    350 2HD  LYS A  25      16.775  14.202  15.473  1.00  0.97           H  
ATOM    351 1HE  LYS A  25      19.653  13.343  15.026  1.00  0.97           H  
ATOM    352 2HE  LYS A  25      18.802  14.508  13.993  1.00  0.97           H  
ATOM    353 1HZ  LYS A  25      20.086  15.608  15.704  1.00  0.97           H  
ATOM    354 2HZ  LYS A  25      18.495  15.900  15.943  1.00  0.97           H  
ATOM    355 3HZ  LYS A  25      19.281  14.833  16.917  1.00  0.97           H  
ATOM    356  N   HIS A  26      14.692  10.235  19.825  1.00  1.01           N  
ATOM    357  CA  HIS A  26      13.368   9.814  20.282  1.00  1.01           C  
ATOM    358  C   HIS A  26      12.525  10.966  20.833  1.00  1.01           C  
ATOM    359  O   HIS A  26      13.003  12.093  21.000  1.00  1.01           O  
ATOM    360  CB  HIS A  26      13.450   8.635  21.244  1.00  1.01           C  
ATOM    361  CG  HIS A  26      14.157   8.874  22.469  1.00  1.01           C  
ATOM    362  ND1 HIS A  26      13.591   9.503  23.555  1.00  1.01           N  
ATOM    363  CD2 HIS A  26      15.431   8.575  22.815  1.00  1.01           C  
ATOM    364  CE1 HIS A  26      14.505   9.577  24.519  1.00  1.01           C  
ATOM    365  NE2 HIS A  26      15.619   9.025  24.083  1.00  1.01           N  
ATOM    366  H   HIS A  26      15.522  10.149  20.416  1.00  1.01           H  
ATOM    367  HA  HIS A  26      12.818   9.433  19.435  1.00  1.01           H  
ATOM    368 1HB  HIS A  26      12.442   8.345  21.505  1.00  1.01           H  
ATOM    369 2HB  HIS A  26      13.911   7.783  20.744  1.00  1.01           H  
ATOM    370  HD2 HIS A  26      16.178   8.081  22.192  1.00  1.01           H  
ATOM    371  HE1 HIS A  26      14.383  10.031  25.484  1.00  1.01           H  
ATOM    372  HE2 HIS A  26      16.497   8.961  24.586  1.00  1.01           H  
ATOM    373  N   GLU A  27      11.265  10.668  21.133  1.00  1.02           N  
ATOM    374  CA  GLU A  27      10.307  11.663  21.601  1.00  1.02           C  
ATOM    375  C   GLU A  27      10.637  12.321  22.935  1.00  1.02           C  
ATOM    376  O   GLU A  27      10.101  13.390  23.228  1.00  1.02           O  
ATOM    377  CB  GLU A  27       8.910  11.045  21.730  1.00  1.02           C  
ATOM    378  CG  GLU A  27       8.255  10.641  20.422  1.00  1.02           C  
ATOM    379  CD  GLU A  27       6.863  10.065  20.612  1.00  1.02           C  
ATOM    380  OE1 GLU A  27       6.418   9.980  21.736  1.00  1.02           O  
ATOM    381  OE2 GLU A  27       6.245   9.727  19.631  1.00  1.02           O  
ATOM    382  H   GLU A  27      10.944   9.719  20.993  1.00  1.02           H  
ATOM    383  HA  GLU A  27      10.265  12.452  20.849  1.00  1.02           H  
ATOM    384 1HB  GLU A  27       8.973  10.172  22.363  1.00  1.02           H  
ATOM    385 2HB  GLU A  27       8.249  11.754  22.228  1.00  1.02           H  
ATOM    386 1HG  GLU A  27       8.191  11.515  19.775  1.00  1.02           H  
ATOM    387 2HG  GLU A  27       8.886   9.901  19.929  1.00  1.02           H  
ATOM    388  N   LEU A  28      11.442  11.685  23.788  1.00  1.00           N  
ATOM    389  CA  LEU A  28      11.667  12.276  25.093  1.00  1.00           C  
ATOM    390  C   LEU A  28      13.028  12.983  25.190  1.00  1.00           C  
ATOM    391  O   LEU A  28      13.446  13.377  26.281  1.00  1.00           O  
ATOM    392  CB  LEU A  28      11.509  11.199  26.164  1.00  1.00           C  
ATOM    393  CG  LEU A  28      10.127  10.483  26.167  1.00  1.00           C  
ATOM    394  CD1 LEU A  28      10.107   9.446  27.244  1.00  1.00           C  
ATOM    395  CD2 LEU A  28       9.018  11.469  26.357  1.00  1.00           C  
ATOM    396  H   LEU A  28      11.939  10.822  23.546  1.00  1.00           H  
ATOM    397  HA  LEU A  28      10.897  13.024  25.269  1.00  1.00           H  
ATOM    398 1HB  LEU A  28      12.252  10.442  26.022  1.00  1.00           H  
ATOM    399 2HB  LEU A  28      11.660  11.651  27.143  1.00  1.00           H  
ATOM    400  HG  LEU A  28       9.993   9.978  25.213  1.00  1.00           H  
ATOM    401 1HD1 LEU A  28       9.155   8.924  27.233  1.00  1.00           H  
ATOM    402 2HD1 LEU A  28      10.909   8.740  27.084  1.00  1.00           H  
ATOM    403 3HD1 LEU A  28      10.235   9.937  28.200  1.00  1.00           H  
ATOM    404 1HD2 LEU A  28       8.062  10.942  26.342  1.00  1.00           H  
ATOM    405 2HD2 LEU A  28       9.140  11.974  27.316  1.00  1.00           H  
ATOM    406 3HD2 LEU A  28       9.038  12.205  25.552  1.00  1.00           H  
ATOM    407  N   GLY A  29      13.712  13.163  24.051  1.00  0.95           N  
ATOM    408  CA  GLY A  29      15.023  13.817  24.037  1.00  0.95           C  
ATOM    409  C   GLY A  29      16.045  12.938  23.337  1.00  0.95           C  
ATOM    410  O   GLY A  29      15.762  11.789  23.041  1.00  0.95           O  
ATOM    411  H   GLY A  29      13.328  12.829  23.163  1.00  0.95           H  
ATOM    412 1HA  GLY A  29      14.947  14.774  23.520  1.00  0.95           H  
ATOM    413 2HA  GLY A  29      15.349  14.020  25.055  1.00  0.95           H  
ATOM    414  N   GLU A  30      17.224  13.464  23.036  1.00  0.90           N  
ATOM    415  CA  GLU A  30      18.180  12.606  22.344  1.00  0.90           C  
ATOM    416  C   GLU A  30      18.978  11.758  23.328  1.00  0.90           C  
ATOM    417  O   GLU A  30      19.428  12.261  24.363  1.00  0.90           O  
ATOM    418  CB  GLU A  30      19.139  13.428  21.485  1.00  0.90           C  
ATOM    419  CG  GLU A  30      18.482  14.176  20.349  1.00  0.90           C  
ATOM    420  CD  GLU A  30      19.468  14.868  19.441  1.00  0.90           C  
ATOM    421  OE1 GLU A  30      20.640  14.810  19.701  1.00  0.90           O  
ATOM    422  OE2 GLU A  30      19.039  15.441  18.454  1.00  0.90           O  
ATOM    423  H   GLU A  30      17.454  14.415  23.281  1.00  0.90           H  
ATOM    424  HA  GLU A  30      17.629  11.931  21.690  1.00  0.90           H  
ATOM    425 1HB  GLU A  30      19.662  14.149  22.110  1.00  0.90           H  
ATOM    426 2HB  GLU A  30      19.886  12.765  21.056  1.00  0.90           H  
ATOM    427 1HG  GLU A  30      17.905  13.478  19.773  1.00  0.90           H  
ATOM    428 2HG  GLU A  30      17.797  14.912  20.764  1.00  0.90           H  
ATOM    429  N   THR A  31      19.191  10.491  22.973  1.00  0.85           N  
ATOM    430  CA  THR A  31      20.013   9.592  23.785  1.00  0.85           C  
ATOM    431  C   THR A  31      21.192   9.054  23.000  1.00  0.85           C  
ATOM    432  O   THR A  31      21.051   8.655  21.845  1.00  0.85           O  
ATOM    433  CB  THR A  31      19.211   8.397  24.346  1.00  0.85           C  
ATOM    434  OG1 THR A  31      18.165   8.868  25.205  1.00  0.85           O  
ATOM    435  CG2 THR A  31      20.123   7.437  25.127  1.00  0.85           C  
ATOM    436  H   THR A  31      18.757  10.159  22.108  1.00  0.85           H  
ATOM    437  HA  THR A  31      20.407  10.154  24.631  1.00  0.85           H  
ATOM    438  HB  THR A  31      18.762   7.853  23.516  1.00  0.85           H  
ATOM    439  HG1 THR A  31      17.759   8.098  25.661  1.00  0.85           H  
ATOM    440 1HG2 THR A  31      19.546   6.605  25.488  1.00  0.85           H  
ATOM    441 2HG2 THR A  31      20.895   7.066  24.492  1.00  0.85           H  
ATOM    442 3HG2 THR A  31      20.572   7.959  25.968  1.00  0.85           H  
ATOM    443  N   LYS A  32      22.368   9.072  23.615  1.00  0.80           N  
ATOM    444  CA  LYS A  32      23.541   8.509  22.968  1.00  0.80           C  
ATOM    445  C   LYS A  32      23.767   7.091  23.484  1.00  0.80           C  
ATOM    446  O   LYS A  32      23.832   6.872  24.695  1.00  0.80           O  
ATOM    447  CB  LYS A  32      24.773   9.373  23.208  1.00  0.80           C  
ATOM    448  CG  LYS A  32      25.986   8.876  22.470  1.00  0.80           C  
ATOM    449  CD  LYS A  32      27.152   9.839  22.556  1.00  0.80           C  
ATOM    450  CE  LYS A  32      27.784   9.814  23.941  1.00  0.80           C  
ATOM    451  NZ  LYS A  32      29.092  10.512  23.953  1.00  0.80           N  
ATOM    452  H   LYS A  32      22.436   9.444  24.553  1.00  0.80           H  
ATOM    453  HA  LYS A  32      23.365   8.452  21.898  1.00  0.80           H  
ATOM    454 1HB  LYS A  32      24.574  10.396  22.889  1.00  0.80           H  
ATOM    455 2HB  LYS A  32      25.006   9.394  24.272  1.00  0.80           H  
ATOM    456 1HG  LYS A  32      26.296   7.917  22.895  1.00  0.80           H  
ATOM    457 2HG  LYS A  32      25.729   8.714  21.418  1.00  0.80           H  
ATOM    458 1HD  LYS A  32      27.904   9.572  21.815  1.00  0.80           H  
ATOM    459 2HD  LYS A  32      26.806  10.849  22.344  1.00  0.80           H  
ATOM    460 1HE  LYS A  32      27.117  10.296  24.650  1.00  0.80           H  
ATOM    461 2HE  LYS A  32      27.938   8.776  24.244  1.00  0.80           H  
ATOM    462 1HZ  LYS A  32      29.499  10.467  24.871  1.00  0.80           H  
ATOM    463 2HZ  LYS A  32      29.698  10.013  23.280  1.00  0.80           H  
ATOM    464 3HZ  LYS A  32      28.984  11.470  23.674  1.00  0.80           H  
ATOM    465  N   VAL A  33      23.850   6.131  22.566  1.00  0.77           N  
ATOM    466  CA  VAL A  33      24.031   4.727  22.914  1.00  0.77           C  
ATOM    467  C   VAL A  33      25.238   4.115  22.211  1.00  0.77           C  
ATOM    468  O   VAL A  33      25.386   4.229  20.995  1.00  0.77           O  
ATOM    469  CB  VAL A  33      22.765   3.934  22.529  1.00  0.77           C  
ATOM    470  CG1 VAL A  33      22.914   2.470  22.836  1.00  0.77           C  
ATOM    471  CG2 VAL A  33      21.593   4.480  23.265  1.00  0.77           C  
ATOM    472  H   VAL A  33      23.775   6.394  21.586  1.00  0.77           H  
ATOM    473  HA  VAL A  33      24.179   4.652  23.992  1.00  0.77           H  
ATOM    474  HB  VAL A  33      22.605   4.028  21.455  1.00  0.77           H  
ATOM    475 1HG1 VAL A  33      22.008   1.960  22.535  1.00  0.77           H  
ATOM    476 2HG1 VAL A  33      23.751   2.061  22.286  1.00  0.77           H  
ATOM    477 3HG1 VAL A  33      23.076   2.329  23.905  1.00  0.77           H  
ATOM    478 1HG2 VAL A  33      20.719   3.925  22.968  1.00  0.77           H  
ATOM    479 2HG2 VAL A  33      21.749   4.381  24.338  1.00  0.77           H  
ATOM    480 3HG2 VAL A  33      21.466   5.518  23.008  1.00  0.77           H  
ATOM    481  N   LYS A  34      26.116   3.476  22.969  1.00  0.74           N  
ATOM    482  CA  LYS A  34      27.271   2.814  22.365  1.00  0.74           C  
ATOM    483  C   LYS A  34      26.795   1.713  21.421  1.00  0.74           C  
ATOM    484  O   LYS A  34      25.905   0.953  21.789  1.00  0.74           O  
ATOM    485  CB  LYS A  34      28.184   2.246  23.451  1.00  0.74           C  
ATOM    486  CG  LYS A  34      29.461   1.583  22.946  1.00  0.74           C  
ATOM    487  CD  LYS A  34      30.352   1.137  24.118  1.00  0.74           C  
ATOM    488  CE  LYS A  34      31.540   0.292  23.641  1.00  0.74           C  
ATOM    489  NZ  LYS A  34      32.408   1.039  22.694  1.00  0.74           N  
ATOM    490  H   LYS A  34      25.969   3.425  23.969  1.00  0.74           H  
ATOM    491  HA  LYS A  34      27.836   3.538  21.783  1.00  0.74           H  
ATOM    492 1HB  LYS A  34      28.475   3.046  24.132  1.00  0.74           H  
ATOM    493 2HB  LYS A  34      27.634   1.503  24.031  1.00  0.74           H  
ATOM    494 1HG  LYS A  34      29.205   0.710  22.340  1.00  0.74           H  
ATOM    495 2HG  LYS A  34      30.013   2.288  22.318  1.00  0.74           H  
ATOM    496 1HD  LYS A  34      30.730   2.016  24.644  1.00  0.74           H  
ATOM    497 2HD  LYS A  34      29.757   0.544  24.814  1.00  0.74           H  
ATOM    498 1HE  LYS A  34      32.134  -0.001  24.505  1.00  0.74           H  
ATOM    499 2HE  LYS A  34      31.165  -0.606  23.147  1.00  0.74           H  
ATOM    500 1HZ  LYS A  34      33.185   0.471  22.386  1.00  0.74           H  
ATOM    501 2HZ  LYS A  34      31.850   1.296  21.887  1.00  0.74           H  
ATOM    502 3HZ  LYS A  34      32.774   1.878  23.127  1.00  0.74           H  
ATOM    503  N   LYS A  35      27.358   1.626  20.217  1.00  0.70           N  
ATOM    504  CA  LYS A  35      26.985   0.560  19.287  1.00  0.70           C  
ATOM    505  C   LYS A  35      27.292  -0.800  19.922  1.00  0.70           C  
ATOM    506  O   LYS A  35      28.364  -0.995  20.497  1.00  0.70           O  
ATOM    507  CB  LYS A  35      27.712   0.740  17.950  1.00  0.70           C  
ATOM    508  CG  LYS A  35      27.266  -0.178  16.806  1.00  0.70           C  
ATOM    509  CD  LYS A  35      28.075   0.123  15.543  1.00  0.70           C  
ATOM    510  CE  LYS A  35      27.703   1.476  14.964  1.00  0.70           C  
ATOM    511  NZ  LYS A  35      28.539   1.838  13.788  1.00  0.70           N  
ATOM    512  H   LYS A  35      28.068   2.298  19.920  1.00  0.70           H  
ATOM    513  HA  LYS A  35      25.908   0.610  19.107  1.00  0.70           H  
ATOM    514 1HB  LYS A  35      27.569   1.769  17.609  1.00  0.70           H  
ATOM    515 2HB  LYS A  35      28.782   0.601  18.100  1.00  0.70           H  
ATOM    516 1HG  LYS A  35      27.441  -1.193  17.084  1.00  0.70           H  
ATOM    517 2HG  LYS A  35      26.198  -0.051  16.611  1.00  0.70           H  
ATOM    518 1HD  LYS A  35      29.139   0.122  15.785  1.00  0.70           H  
ATOM    519 2HD  LYS A  35      27.886  -0.648  14.797  1.00  0.70           H  
ATOM    520 1HE  LYS A  35      26.664   1.458  14.652  1.00  0.70           H  
ATOM    521 2HE  LYS A  35      27.824   2.227  15.739  1.00  0.70           H  
ATOM    522 1HZ  LYS A  35      28.258   2.760  13.453  1.00  0.70           H  
ATOM    523 2HZ  LYS A  35      29.505   1.874  14.072  1.00  0.70           H  
ATOM    524 3HZ  LYS A  35      28.425   1.159  13.054  1.00  0.70           H  
ATOM    525  N   LYS A  36      26.337  -1.722  19.823  1.00  0.67           N  
ATOM    526  CA  LYS A  36      26.393  -3.064  20.402  1.00  0.67           C  
ATOM    527  C   LYS A  36      26.527  -3.142  21.934  1.00  0.67           C  
ATOM    528  O   LYS A  36      27.548  -3.615  22.433  1.00  0.67           O  
ATOM    529  CB  LYS A  36      27.498  -3.902  19.753  1.00  0.67           C  
ATOM    530  CG  LYS A  36      27.278  -4.169  18.273  1.00  0.67           C  
ATOM    531  CD  LYS A  36      28.381  -5.023  17.681  1.00  0.67           C  
ATOM    532  CE  LYS A  36      28.155  -5.253  16.194  1.00  0.67           C  
ATOM    533  NZ  LYS A  36      29.247  -6.065  15.582  1.00  0.67           N  
ATOM    534  H   LYS A  36      25.488  -1.471  19.329  1.00  0.67           H  
ATOM    535  HA  LYS A  36      25.456  -3.557  20.149  1.00  0.67           H  
ATOM    536 1HB  LYS A  36      28.462  -3.410  19.870  1.00  0.67           H  
ATOM    537 2HB  LYS A  36      27.562  -4.865  20.259  1.00  0.67           H  
ATOM    538 1HG  LYS A  36      26.333  -4.698  18.152  1.00  0.67           H  
ATOM    539 2HG  LYS A  36      27.211  -3.252  17.733  1.00  0.67           H  
ATOM    540 1HD  LYS A  36      29.342  -4.528  17.826  1.00  0.67           H  
ATOM    541 2HD  LYS A  36      28.406  -5.987  18.188  1.00  0.67           H  
ATOM    542 1HE  LYS A  36      27.204  -5.771  16.055  1.00  0.67           H  
ATOM    543 2HE  LYS A  36      28.107  -4.288  15.690  1.00  0.67           H  
ATOM    544 1HZ  LYS A  36      29.054  -6.191  14.597  1.00  0.67           H  
ATOM    545 2HZ  LYS A  36      30.131  -5.587  15.694  1.00  0.67           H  
ATOM    546 3HZ  LYS A  36      29.293  -6.966  16.035  1.00  0.67           H  
ATOM    547  N   PRO A  37      25.514  -2.680  22.700  1.00  0.64           N  
ATOM    548  CA  PRO A  37      25.420  -2.761  24.150  1.00  0.64           C  
ATOM    549  C   PRO A  37      25.541  -4.223  24.561  1.00  0.64           C  
ATOM    550  O   PRO A  37      25.084  -5.096  23.816  1.00  0.64           O  
ATOM    551  CB  PRO A  37      24.001  -2.244  24.410  1.00  0.64           C  
ATOM    552  CG  PRO A  37      23.688  -1.360  23.258  1.00  0.64           C  
ATOM    553  CD  PRO A  37      24.366  -1.972  22.083  1.00  0.64           C  
ATOM    554  HA  PRO A  37      26.197  -2.137  24.622  1.00  0.64           H  
ATOM    555 1HB  PRO A  37      23.314  -3.089  24.505  1.00  0.64           H  
ATOM    556 2HB  PRO A  37      23.959  -1.699  25.347  1.00  0.64           H  
ATOM    557 1HG  PRO A  37      22.609  -1.297  23.122  1.00  0.64           H  
ATOM    558 2HG  PRO A  37      24.045  -0.337  23.454  1.00  0.64           H  
ATOM    559 1HD  PRO A  37      23.731  -2.639  21.545  1.00  0.64           H  
ATOM    560 2HD  PRO A  37      24.658  -1.129  21.489  1.00  0.64           H  
ATOM    561  N   GLU A  38      26.149  -4.511  25.719  1.00  0.61           N  
ATOM    562  CA  GLU A  38      26.294  -5.905  26.136  1.00  0.61           C  
ATOM    563  C   GLU A  38      25.181  -6.296  27.090  1.00  0.61           C  
ATOM    564  O   GLU A  38      24.684  -7.425  27.063  1.00  0.61           O  
ATOM    565  CB  GLU A  38      27.652  -6.132  26.802  1.00  0.61           C  
ATOM    566  CG  GLU A  38      28.851  -5.913  25.877  1.00  0.61           C  
ATOM    567  CD  GLU A  38      30.192  -6.188  26.542  1.00  0.61           C  
ATOM    568  OE1 GLU A  38      30.213  -6.504  27.710  1.00  0.61           O  
ATOM    569  OE2 GLU A  38      31.193  -6.080  25.872  1.00  0.61           O  
ATOM    570  H   GLU A  38      26.484  -3.780  26.355  1.00  0.61           H  
ATOM    571  HA  GLU A  38      26.229  -6.542  25.255  1.00  0.61           H  
ATOM    572 1HB  GLU A  38      27.753  -5.453  27.652  1.00  0.61           H  
ATOM    573 2HB  GLU A  38      27.701  -7.149  27.187  1.00  0.61           H  
ATOM    574 1HG  GLU A  38      28.747  -6.564  25.010  1.00  0.61           H  
ATOM    575 2HG  GLU A  38      28.829  -4.881  25.523  1.00  0.61           H  
ATOM    576  N   LYS A  39      24.780  -5.345  27.921  1.00  0.60           N  
ATOM    577  CA  LYS A  39      23.714  -5.594  28.882  1.00  0.60           C  
ATOM    578  C   LYS A  39      22.491  -4.726  28.595  1.00  0.60           C  
ATOM    579  O   LYS A  39      22.565  -3.489  28.641  1.00  0.60           O  
ATOM    580  CB  LYS A  39      24.184  -5.341  30.298  1.00  0.60           C  
ATOM    581  CG  LYS A  39      25.199  -6.242  30.892  1.00  0.60           C  
ATOM    582  CD  LYS A  39      25.412  -5.742  32.300  1.00  0.60           C  
ATOM    583  CE  LYS A  39      26.305  -6.589  33.131  1.00  0.60           C  
ATOM    584  NZ  LYS A  39      26.486  -5.960  34.457  1.00  0.60           N  
ATOM    585  H   LYS A  39      25.274  -4.445  27.899  1.00  0.60           H  
ATOM    586  HA  LYS A  39      23.411  -6.630  28.792  1.00  0.60           H  
ATOM    587 1HB  LYS A  39      24.617  -4.342  30.346  1.00  0.60           H  
ATOM    588 2HB  LYS A  39      23.320  -5.372  30.962  1.00  0.60           H  
ATOM    589 1HG  LYS A  39      24.850  -7.271  30.905  1.00  0.60           H  
ATOM    590 2HG  LYS A  39      26.134  -6.181  30.331  1.00  0.60           H  
ATOM    591 1HD  LYS A  39      25.836  -4.734  32.258  1.00  0.60           H  
ATOM    592 2HD  LYS A  39      24.445  -5.670  32.806  1.00  0.60           H  
ATOM    593 1HE  LYS A  39      25.842  -7.565  33.265  1.00  0.60           H  
ATOM    594 2HE  LYS A  39      27.273  -6.715  32.653  1.00  0.60           H  
ATOM    595 1HZ  LYS A  39      27.065  -6.532  35.046  1.00  0.60           H  
ATOM    596 2HZ  LYS A  39      26.917  -5.053  34.337  1.00  0.60           H  
ATOM    597 3HZ  LYS A  39      25.551  -5.831  34.896  1.00  0.60           H  
ATOM    598  N   VAL A  40      21.360  -5.379  28.331  1.00  0.59           N  
ATOM    599  CA  VAL A  40      20.138  -4.668  27.967  1.00  0.59           C  
ATOM    600  C   VAL A  40      18.902  -5.034  28.817  1.00  0.59           C  
ATOM    601  O   VAL A  40      18.657  -6.212  29.132  1.00  0.59           O  
ATOM    602  CB  VAL A  40      19.836  -4.893  26.463  1.00  0.59           C  
ATOM    603  CG1 VAL A  40      18.567  -4.161  26.049  1.00  0.59           C  
ATOM    604  CG2 VAL A  40      21.000  -4.425  25.637  1.00  0.59           C  
ATOM    605  H   VAL A  40      21.377  -6.387  28.327  1.00  0.59           H  
ATOM    606  HA  VAL A  40      20.330  -3.612  28.102  1.00  0.59           H  
ATOM    607  HB  VAL A  40      19.674  -5.957  26.287  1.00  0.59           H  
ATOM    608 1HG1 VAL A  40      18.363  -4.346  24.995  1.00  0.59           H  
ATOM    609 2HG1 VAL A  40      17.757  -4.517  26.634  1.00  0.59           H  
ATOM    610 3HG1 VAL A  40      18.691  -3.086  26.213  1.00  0.59           H  
ATOM    611 1HG2 VAL A  40      20.767  -4.609  24.616  1.00  0.59           H  
ATOM    612 2HG2 VAL A  40      21.156  -3.367  25.799  1.00  0.59           H  
ATOM    613 3HG2 VAL A  40      21.903  -4.970  25.897  1.00  0.59           H  
ATOM    614  N   VAL A  41      18.147  -4.010  29.208  1.00  0.60           N  
ATOM    615  CA  VAL A  41      16.872  -4.212  29.910  1.00  0.60           C  
ATOM    616  C   VAL A  41      15.737  -3.698  29.033  1.00  0.60           C  
ATOM    617  O   VAL A  41      15.829  -2.594  28.498  1.00  0.60           O  
ATOM    618  CB  VAL A  41      16.846  -3.526  31.287  1.00  0.60           C  
ATOM    619  CG1 VAL A  41      15.506  -3.674  31.907  1.00  0.60           C  
ATOM    620  CG2 VAL A  41      17.865  -4.176  32.195  1.00  0.60           C  
ATOM    621  H   VAL A  41      18.457  -3.068  28.954  1.00  0.60           H  
ATOM    622  HA  VAL A  41      16.725  -5.278  30.068  1.00  0.60           H  
ATOM    623  HB  VAL A  41      17.060  -2.475  31.169  1.00  0.60           H  
ATOM    624 1HG1 VAL A  41      15.492  -3.195  32.882  1.00  0.60           H  
ATOM    625 2HG1 VAL A  41      14.754  -3.219  31.268  1.00  0.60           H  
ATOM    626 3HG1 VAL A  41      15.303  -4.731  32.013  1.00  0.60           H  
ATOM    627 1HG2 VAL A  41      17.849  -3.700  33.174  1.00  0.60           H  
ATOM    628 2HG2 VAL A  41      17.618  -5.234  32.300  1.00  0.60           H  
ATOM    629 3HG2 VAL A  41      18.844  -4.085  31.768  1.00  0.60           H  
ATOM    630  N   VAL A  42      14.714  -4.530  28.822  1.00  0.62           N  
ATOM    631  CA  VAL A  42      13.612  -4.151  27.932  1.00  0.62           C  
ATOM    632  C   VAL A  42      12.221  -4.257  28.559  1.00  0.62           C  
ATOM    633  O   VAL A  42      11.811  -5.323  29.015  1.00  0.62           O  
ATOM    634  CB  VAL A  42      13.644  -5.034  26.676  1.00  0.62           C  
ATOM    635  CG1 VAL A  42      12.528  -4.698  25.769  1.00  0.62           C  
ATOM    636  CG2 VAL A  42      14.931  -4.884  25.968  1.00  0.62           C  
ATOM    637  H   VAL A  42      14.710  -5.430  29.308  1.00  0.62           H  
ATOM    638  HA  VAL A  42      13.764  -3.115  27.629  1.00  0.62           H  
ATOM    639  HB  VAL A  42      13.537  -6.038  26.975  1.00  0.62           H  
ATOM    640 1HG1 VAL A  42      12.561  -5.347  24.900  1.00  0.62           H  
ATOM    641 2HG1 VAL A  42      11.608  -4.858  26.282  1.00  0.62           H  
ATOM    642 3HG1 VAL A  42      12.611  -3.657  25.454  1.00  0.62           H  
ATOM    643 1HG2 VAL A  42      14.935  -5.531  25.106  1.00  0.62           H  
ATOM    644 2HG2 VAL A  42      15.068  -3.866  25.660  1.00  0.62           H  
ATOM    645 3HG2 VAL A  42      15.711  -5.171  26.631  1.00  0.62           H  
ATOM    646  N   PHE A  43      11.476  -3.150  28.505  1.00  0.65           N  
ATOM    647  CA  PHE A  43      10.106  -3.064  29.034  1.00  0.65           C  
ATOM    648  C   PHE A  43       8.990  -3.062  27.995  1.00  0.65           C  
ATOM    649  O   PHE A  43       7.861  -2.633  28.268  1.00  0.65           O  
ATOM    650  CB  PHE A  43       9.966  -1.855  29.923  1.00  0.65           C  
ATOM    651  CG  PHE A  43      10.684  -2.021  31.178  1.00  0.65           C  
ATOM    652  CD1 PHE A  43      11.963  -1.539  31.354  1.00  0.65           C  
ATOM    653  CD2 PHE A  43      10.057  -2.686  32.219  1.00  0.65           C  
ATOM    654  CE1 PHE A  43      12.593  -1.731  32.549  1.00  0.65           C  
ATOM    655  CE2 PHE A  43      10.680  -2.864  33.403  1.00  0.65           C  
ATOM    656  CZ  PHE A  43      11.943  -2.392  33.568  1.00  0.65           C  
ATOM    657  H   PHE A  43      11.900  -2.311  28.098  1.00  0.65           H  
ATOM    658  HA  PHE A  43       9.949  -3.936  29.663  1.00  0.65           H  
ATOM    659 1HB  PHE A  43      10.357  -0.973  29.413  1.00  0.65           H  
ATOM    660 2HB  PHE A  43       8.916  -1.684  30.143  1.00  0.65           H  
ATOM    661  HD1 PHE A  43      12.468  -1.016  30.535  1.00  0.65           H  
ATOM    662  HD2 PHE A  43       9.043  -3.070  32.078  1.00  0.65           H  
ATOM    663  HE1 PHE A  43      13.609  -1.362  32.697  1.00  0.65           H  
ATOM    664  HE2 PHE A  43      10.173  -3.392  34.219  1.00  0.65           H  
ATOM    665  HZ  PHE A  43      12.428  -2.552  34.509  1.00  0.65           H  
ATOM    666  N   ASP A  44       9.296  -3.531  26.809  1.00  0.67           N  
ATOM    667  CA  ASP A  44       8.302  -3.584  25.767  1.00  0.67           C  
ATOM    668  C   ASP A  44       8.457  -4.849  24.974  1.00  0.67           C  
ATOM    669  O   ASP A  44       9.471  -5.101  24.336  1.00  0.67           O  
ATOM    670  CB  ASP A  44       8.320  -2.360  24.860  1.00  0.67           C  
ATOM    671  CG  ASP A  44       7.079  -2.313  23.854  1.00  0.67           C  
ATOM    672  OD1 ASP A  44       6.370  -3.317  23.796  1.00  0.67           O  
ATOM    673  OD2 ASP A  44       6.831  -1.279  23.224  1.00  0.67           O  
ATOM    674  H   ASP A  44      10.231  -3.860  26.641  1.00  0.67           H  
ATOM    675  HA  ASP A  44       7.334  -3.636  26.237  1.00  0.67           H  
ATOM    676 1HB  ASP A  44       8.309  -1.481  25.486  1.00  0.67           H  
ATOM    677 2HB  ASP A  44       9.246  -2.338  24.294  1.00  0.67           H  
ATOM    678  N   PHE A  45       7.424  -5.644  25.024  1.00  0.68           N  
ATOM    679  CA  PHE A  45       7.359  -6.931  24.385  1.00  0.68           C  
ATOM    680  C   PHE A  45       7.607  -6.783  22.885  1.00  0.68           C  
ATOM    681  O   PHE A  45       8.209  -7.657  22.260  1.00  0.68           O  
ATOM    682  CB  PHE A  45       6.004  -7.511  24.704  1.00  0.68           C  
ATOM    683  CG  PHE A  45       5.906  -7.776  26.142  1.00  0.68           C  
ATOM    684  CD1 PHE A  45       7.047  -7.838  26.899  1.00  0.68           C  
ATOM    685  CD2 PHE A  45       4.713  -7.919  26.750  1.00  0.68           C  
ATOM    686  CE1 PHE A  45       7.001  -8.060  28.235  1.00  0.68           C  
ATOM    687  CE2 PHE A  45       4.650  -8.130  28.095  1.00  0.68           C  
ATOM    688  CZ  PHE A  45       5.797  -8.207  28.847  1.00  0.68           C  
ATOM    689  H   PHE A  45       6.616  -5.325  25.540  1.00  0.68           H  
ATOM    690  HA  PHE A  45       8.132  -7.572  24.803  1.00  0.68           H  
ATOM    691 1HB  PHE A  45       5.247  -6.796  24.461  1.00  0.68           H  
ATOM    692 2HB  PHE A  45       5.813  -8.417  24.143  1.00  0.68           H  
ATOM    693  HD1 PHE A  45       7.996  -7.698  26.414  1.00  0.68           H  
ATOM    694  HD2 PHE A  45       3.811  -7.862  26.155  1.00  0.68           H  
ATOM    695  HE1 PHE A  45       7.923  -8.111  28.802  1.00  0.68           H  
ATOM    696  HE2 PHE A  45       3.685  -8.238  28.568  1.00  0.68           H  
ATOM    697  HZ  PHE A  45       5.738  -8.377  29.920  1.00  0.68           H  
ATOM    698  N   GLY A  46       7.144  -5.680  22.287  1.00  0.69           N  
ATOM    699  CA  GLY A  46       7.382  -5.478  20.865  1.00  0.69           C  
ATOM    700  C   GLY A  46       8.890  -5.425  20.573  1.00  0.69           C  
ATOM    701  O   GLY A  46       9.370  -5.878  19.520  1.00  0.69           O  
ATOM    702  H   GLY A  46       6.666  -4.945  22.828  1.00  0.69           H  
ATOM    703 1HA  GLY A  46       6.929  -6.300  20.312  1.00  0.69           H  
ATOM    704 2HA  GLY A  46       6.901  -4.553  20.547  1.00  0.69           H  
ATOM    705  N   VAL A  47       9.647  -4.876  21.524  1.00  0.69           N  
ATOM    706  CA  VAL A  47      11.083  -4.761  21.425  1.00  0.69           C  
ATOM    707  C   VAL A  47      11.708  -6.109  21.683  1.00  0.69           C  
ATOM    708  O   VAL A  47      12.651  -6.485  20.996  1.00  0.69           O  
ATOM    709  CB  VAL A  47      11.640  -3.713  22.376  1.00  0.69           C  
ATOM    710  CG1 VAL A  47      13.155  -3.779  22.356  1.00  0.69           C  
ATOM    711  CG2 VAL A  47      11.148  -2.366  21.961  1.00  0.69           C  
ATOM    712  H   VAL A  47       9.211  -4.571  22.388  1.00  0.69           H  
ATOM    713  HA  VAL A  47      11.335  -4.448  20.412  1.00  0.69           H  
ATOM    714  HB  VAL A  47      11.311  -3.921  23.369  1.00  0.69           H  
ATOM    715 1HG1 VAL A  47      13.558  -3.065  23.042  1.00  0.69           H  
ATOM    716 2HG1 VAL A  47      13.462  -4.773  22.662  1.00  0.69           H  
ATOM    717 3HG1 VAL A  47      13.526  -3.579  21.368  1.00  0.69           H  
ATOM    718 1HG2 VAL A  47      11.533  -1.612  22.637  1.00  0.69           H  
ATOM    719 2HG2 VAL A  47      11.482  -2.162  20.950  1.00  0.69           H  
ATOM    720 3HG2 VAL A  47      10.058  -2.355  21.990  1.00  0.69           H  
ATOM    721  N   LEU A  48      11.181  -6.852  22.666  1.00  0.69           N  
ATOM    722  CA  LEU A  48      11.771  -8.159  22.931  1.00  0.69           C  
ATOM    723  C   LEU A  48      11.665  -9.041  21.690  1.00  0.69           C  
ATOM    724  O   LEU A  48      12.628  -9.730  21.333  1.00  0.69           O  
ATOM    725  CB  LEU A  48      11.056  -8.907  24.063  1.00  0.69           C  
ATOM    726  CG  LEU A  48      11.190  -8.383  25.429  1.00  0.69           C  
ATOM    727  CD1 LEU A  48      10.374  -9.265  26.384  1.00  0.69           C  
ATOM    728  CD2 LEU A  48      12.601  -8.360  25.786  1.00  0.69           C  
ATOM    729  H   LEU A  48      10.408  -6.481  23.216  1.00  0.69           H  
ATOM    730  HA  LEU A  48      12.819  -8.028  23.185  1.00  0.69           H  
ATOM    731 1HB  LEU A  48       9.994  -8.936  23.829  1.00  0.69           H  
ATOM    732 2HB  LEU A  48      11.411  -9.917  24.067  1.00  0.69           H  
ATOM    733  HG  LEU A  48      10.780  -7.369  25.469  1.00  0.69           H  
ATOM    734 1HD1 LEU A  48      10.451  -8.874  27.397  1.00  0.69           H  
ATOM    735 2HD1 LEU A  48       9.352  -9.286  26.081  1.00  0.69           H  
ATOM    736 3HD1 LEU A  48      10.763 -10.274  26.359  1.00  0.69           H  
ATOM    737 1HD2 LEU A  48      12.677  -7.979  26.765  1.00  0.69           H  
ATOM    738 2HD2 LEU A  48      13.010  -9.353  25.751  1.00  0.69           H  
ATOM    739 3HD2 LEU A  48      13.142  -7.723  25.094  1.00  0.69           H  
ATOM    740  N   ASP A  49      10.528  -8.977  20.987  1.00  0.69           N  
ATOM    741  CA  ASP A  49      10.385  -9.729  19.745  1.00  0.69           C  
ATOM    742  C   ASP A  49      11.369  -9.297  18.694  1.00  0.69           C  
ATOM    743  O   ASP A  49      12.007 -10.123  18.036  1.00  0.69           O  
ATOM    744  CB  ASP A  49       9.014  -9.511  19.128  1.00  0.69           C  
ATOM    745  CG  ASP A  49       7.965 -10.238  19.738  1.00  0.69           C  
ATOM    746  OD1 ASP A  49       8.269 -11.130  20.442  1.00  0.69           O  
ATOM    747  OD2 ASP A  49       6.810  -9.954  19.471  1.00  0.69           O  
ATOM    748  H   ASP A  49       9.754  -8.408  21.337  1.00  0.69           H  
ATOM    749  HA  ASP A  49      10.539 -10.787  19.959  1.00  0.69           H  
ATOM    750 1HB  ASP A  49       8.763  -8.449  19.205  1.00  0.69           H  
ATOM    751 2HB  ASP A  49       9.067  -9.739  18.081  1.00  0.69           H  
ATOM    752  N   SER A  50      11.530  -7.990  18.570  1.00  0.69           N  
ATOM    753  CA  SER A  50      12.393  -7.434  17.565  1.00  0.69           C  
ATOM    754  C   SER A  50      13.835  -7.825  17.824  1.00  0.69           C  
ATOM    755  O   SER A  50      14.569  -8.137  16.891  1.00  0.69           O  
ATOM    756  CB  SER A  50      12.211  -5.959  17.579  1.00  0.69           C  
ATOM    757  OG  SER A  50      10.884  -5.664  17.258  1.00  0.69           O  
ATOM    758  H   SER A  50      10.985  -7.353  19.156  1.00  0.69           H  
ATOM    759  HA  SER A  50      12.098  -7.828  16.593  1.00  0.69           H  
ATOM    760 1HB  SER A  50      12.453  -5.565  18.557  1.00  0.69           H  
ATOM    761 2HB  SER A  50      12.881  -5.503  16.855  1.00  0.69           H  
ATOM    762  HG  SER A  50      10.369  -5.845  18.083  1.00  0.69           H  
ATOM    763  N   LEU A  51      14.235  -7.810  19.096  1.00  0.69           N  
ATOM    764  CA  LEU A  51      15.590  -8.160  19.468  1.00  0.69           C  
ATOM    765  C   LEU A  51      15.848  -9.654  19.355  1.00  0.69           C  
ATOM    766  O   LEU A  51      16.930 -10.058  18.931  1.00  0.69           O  
ATOM    767  CB  LEU A  51      15.906  -7.629  20.869  1.00  0.69           C  
ATOM    768  CG  LEU A  51      15.982  -6.111  20.912  1.00  0.69           C  
ATOM    769  CD1 LEU A  51      16.299  -5.656  22.309  1.00  0.69           C  
ATOM    770  CD2 LEU A  51      16.998  -5.644  19.890  1.00  0.69           C  
ATOM    771  H   LEU A  51      13.578  -7.522  19.818  1.00  0.69           H  
ATOM    772  HA  LEU A  51      16.263  -7.660  18.778  1.00  0.69           H  
ATOM    773 1HB  LEU A  51      15.098  -7.938  21.538  1.00  0.69           H  
ATOM    774 2HB  LEU A  51      16.832  -8.054  21.236  1.00  0.69           H  
ATOM    775  HG  LEU A  51      15.013  -5.698  20.648  1.00  0.69           H  
ATOM    776 1HD1 LEU A  51      16.329  -4.575  22.332  1.00  0.69           H  
ATOM    777 2HD1 LEU A  51      15.528  -6.020  22.975  1.00  0.69           H  
ATOM    778 3HD1 LEU A  51      17.267  -6.056  22.616  1.00  0.69           H  
ATOM    779 1HD2 LEU A  51      17.045  -4.583  19.890  1.00  0.69           H  
ATOM    780 2HD2 LEU A  51      17.966  -6.040  20.127  1.00  0.69           H  
ATOM    781 3HD2 LEU A  51      16.704  -5.987  18.905  1.00  0.69           H  
ATOM    782  N   ASP A  52      14.839 -10.483  19.636  1.00  0.69           N  
ATOM    783  CA  ASP A  52      15.018 -11.926  19.516  1.00  0.69           C  
ATOM    784  C   ASP A  52      15.241 -12.244  18.034  1.00  0.69           C  
ATOM    785  O   ASP A  52      16.156 -12.983  17.666  1.00  0.69           O  
ATOM    786  CB  ASP A  52      13.772 -12.654  20.071  1.00  0.69           C  
ATOM    787  CG  ASP A  52      13.901 -14.185  20.212  1.00  0.69           C  
ATOM    788  OD1 ASP A  52      14.741 -14.630  20.954  1.00  0.69           O  
ATOM    789  OD2 ASP A  52      13.091 -14.906  19.641  1.00  0.69           O  
ATOM    790  H   ASP A  52      13.958 -10.118  19.995  1.00  0.69           H  
ATOM    791  HA  ASP A  52      15.897 -12.226  20.085  1.00  0.69           H  
ATOM    792 1HB  ASP A  52      13.535 -12.239  21.044  1.00  0.69           H  
ATOM    793 2HB  ASP A  52      12.917 -12.432  19.422  1.00  0.69           H  
ATOM    794  N   LYS A  53      14.434 -11.613  17.187  1.00  0.69           N  
ATOM    795  CA  LYS A  53      14.447 -11.731  15.733  1.00  0.69           C  
ATOM    796  C   LYS A  53      15.657 -11.071  15.038  1.00  0.69           C  
ATOM    797  O   LYS A  53      15.400 -10.711  13.889  1.00  0.69           O  
ATOM    798  CB  LYS A  53      13.152 -11.129  15.190  1.00  0.69           C  
ATOM    799  CG  LYS A  53      12.898 -11.264  13.699  1.00  0.69           C  
ATOM    800  CD  LYS A  53      12.666 -12.712  13.289  1.00  0.69           C  
ATOM    801  CE  LYS A  53      12.261 -12.778  11.828  1.00  0.69           C  
ATOM    802  NZ  LYS A  53      12.077 -14.166  11.334  1.00  0.69           N  
ATOM    803  H   LYS A  53      13.711 -11.013  17.582  1.00  0.69           H  
ATOM    804  HA  LYS A  53      14.464 -12.791  15.487  1.00  0.69           H  
ATOM    805 1HB  LYS A  53      12.317 -11.573  15.711  1.00  0.69           H  
ATOM    806 2HB  LYS A  53      13.136 -10.068  15.430  1.00  0.69           H  
ATOM    807 1HG  LYS A  53      12.007 -10.689  13.440  1.00  0.69           H  
ATOM    808 2HG  LYS A  53      13.732 -10.859  13.136  1.00  0.69           H  
ATOM    809 1HD  LYS A  53      13.580 -13.289  13.437  1.00  0.69           H  
ATOM    810 2HD  LYS A  53      11.874 -13.145  13.901  1.00  0.69           H  
ATOM    811 1HE  LYS A  53      11.323 -12.241  11.712  1.00  0.69           H  
ATOM    812 2HE  LYS A  53      13.028 -12.289  11.228  1.00  0.69           H  
ATOM    813 1HZ  LYS A  53      11.803 -14.120  10.357  1.00  0.69           H  
ATOM    814 2HZ  LYS A  53      12.942 -14.675  11.422  1.00  0.69           H  
ATOM    815 3HZ  LYS A  53      11.357 -14.625  11.867  1.00  0.69           H  
ATOM    816  N   LEU A  54      16.280 -10.195  15.829  1.00  0.69           N  
ATOM    817  CA  LEU A  54      17.657  -9.830  15.472  1.00  0.69           C  
ATOM    818  C   LEU A  54      18.824 -10.622  16.082  1.00  0.69           C  
ATOM    819  O   LEU A  54      19.982 -10.315  15.789  1.00  0.69           O  
ATOM    820  CB  LEU A  54      17.861  -8.352  15.794  1.00  0.69           C  
ATOM    821  CG  LEU A  54      16.978  -7.403  14.990  1.00  0.69           C  
ATOM    822  CD1 LEU A  54      17.210  -5.958  15.485  1.00  0.69           C  
ATOM    823  CD2 LEU A  54      17.270  -7.597  13.509  1.00  0.69           C  
ATOM    824  H   LEU A  54      15.738  -9.359  16.030  1.00  0.69           H  
ATOM    825  HA  LEU A  54      17.735  -9.940  14.392  1.00  0.69           H  
ATOM    826 1HB  LEU A  54      17.651  -8.197  16.850  1.00  0.69           H  
ATOM    827 2HB  LEU A  54      18.886  -8.095  15.603  1.00  0.69           H  
ATOM    828  HG  LEU A  54      15.954  -7.649  15.140  1.00  0.69           H  
ATOM    829 1HD1 LEU A  54      16.575  -5.272  14.936  1.00  0.69           H  
ATOM    830 2HD1 LEU A  54      16.964  -5.900  16.540  1.00  0.69           H  
ATOM    831 3HD1 LEU A  54      18.247  -5.680  15.342  1.00  0.69           H  
ATOM    832 1HD2 LEU A  54      16.633  -6.973  12.926  1.00  0.69           H  
ATOM    833 2HD2 LEU A  54      18.292  -7.358  13.303  1.00  0.69           H  
ATOM    834 3HD2 LEU A  54      17.080  -8.635  13.237  1.00  0.69           H  
ATOM    835  N   GLY A  55      18.565 -11.621  16.919  1.00  0.67           N  
ATOM    836  CA  GLY A  55      19.663 -12.374  17.523  1.00  0.67           C  
ATOM    837  C   GLY A  55      20.362 -11.631  18.670  1.00  0.67           C  
ATOM    838  O   GLY A  55      21.534 -11.889  18.958  1.00  0.67           O  
ATOM    839  H   GLY A  55      17.610 -11.887  17.147  1.00  0.67           H  
ATOM    840 1HA  GLY A  55      19.269 -13.319  17.897  1.00  0.67           H  
ATOM    841 2HA  GLY A  55      20.392 -12.621  16.754  1.00  0.67           H  
ATOM    842  N   VAL A  56      19.652 -10.701  19.299  1.00  0.66           N  
ATOM    843  CA  VAL A  56      20.173  -9.890  20.391  1.00  0.66           C  
ATOM    844  C   VAL A  56      19.618 -10.338  21.736  1.00  0.66           C  
ATOM    845  O   VAL A  56      18.407 -10.471  21.913  1.00  0.66           O  
ATOM    846  CB  VAL A  56      19.794  -8.424  20.165  1.00  0.66           C  
ATOM    847  CG1 VAL A  56      20.260  -7.567  21.323  1.00  0.66           C  
ATOM    848  CG2 VAL A  56      20.371  -7.934  18.840  1.00  0.66           C  
ATOM    849  H   VAL A  56      18.689 -10.544  19.013  1.00  0.66           H  
ATOM    850  HA  VAL A  56      21.258  -9.982  20.408  1.00  0.66           H  
ATOM    851  HB  VAL A  56      18.727  -8.355  20.113  1.00  0.66           H  
ATOM    852 1HG1 VAL A  56      19.957  -6.551  21.155  1.00  0.66           H  
ATOM    853 2HG1 VAL A  56      19.809  -7.921  22.247  1.00  0.66           H  
ATOM    854 3HG1 VAL A  56      21.343  -7.614  21.407  1.00  0.66           H  
ATOM    855 1HG2 VAL A  56      20.067  -6.905  18.673  1.00  0.66           H  
ATOM    856 2HG2 VAL A  56      21.457  -7.996  18.868  1.00  0.66           H  
ATOM    857 3HG2 VAL A  56      19.997  -8.555  18.029  1.00  0.66           H  
ATOM    858  N   GLU A  57      20.509 -10.580  22.688  1.00  0.64           N  
ATOM    859  CA  GLU A  57      20.084 -11.018  24.007  1.00  0.64           C  
ATOM    860  C   GLU A  57      19.678  -9.839  24.883  1.00  0.64           C  
ATOM    861  O   GLU A  57      20.156  -8.719  24.705  1.00  0.64           O  
ATOM    862  CB  GLU A  57      21.179 -11.836  24.687  1.00  0.64           C  
ATOM    863  CG  GLU A  57      21.520 -13.131  23.956  1.00  0.64           C  
ATOM    864  CD  GLU A  57      22.517 -13.993  24.685  1.00  0.64           C  
ATOM    865  OE1 GLU A  57      23.400 -13.474  25.315  1.00  0.64           O  
ATOM    866  OE2 GLU A  57      22.380 -15.198  24.604  1.00  0.64           O  
ATOM    867  H   GLU A  57      21.492 -10.460  22.489  1.00  0.64           H  
ATOM    868  HA  GLU A  57      19.210 -11.659  23.890  1.00  0.64           H  
ATOM    869 1HB  GLU A  57      22.087 -11.239  24.763  1.00  0.64           H  
ATOM    870 2HB  GLU A  57      20.866 -12.090  25.702  1.00  0.64           H  
ATOM    871 1HG  GLU A  57      20.602 -13.700  23.812  1.00  0.64           H  
ATOM    872 2HG  GLU A  57      21.915 -12.880  22.971  1.00  0.64           H  
ATOM    873  N   VAL A  58      18.803 -10.122  25.833  1.00  0.62           N  
ATOM    874  CA  VAL A  58      18.302  -9.182  26.832  1.00  0.62           C  
ATOM    875  C   VAL A  58      18.647  -9.739  28.213  1.00  0.62           C  
ATOM    876  O   VAL A  58      18.612 -10.950  28.397  1.00  0.62           O  
ATOM    877  CB  VAL A  58      16.782  -8.969  26.636  1.00  0.62           C  
ATOM    878  CG1 VAL A  58      16.227  -8.061  27.689  1.00  0.62           C  
ATOM    879  CG2 VAL A  58      16.540  -8.357  25.246  1.00  0.62           C  
ATOM    880  H   VAL A  58      18.460 -11.070  25.874  1.00  0.62           H  
ATOM    881  HA  VAL A  58      18.805  -8.222  26.708  1.00  0.62           H  
ATOM    882  HB  VAL A  58      16.268  -9.922  26.716  1.00  0.62           H  
ATOM    883 1HG1 VAL A  58      15.167  -7.925  27.527  1.00  0.62           H  
ATOM    884 2HG1 VAL A  58      16.382  -8.499  28.662  1.00  0.62           H  
ATOM    885 3HG1 VAL A  58      16.722  -7.096  27.641  1.00  0.62           H  
ATOM    886 1HG2 VAL A  58      15.479  -8.208  25.090  1.00  0.62           H  
ATOM    887 2HG2 VAL A  58      17.055  -7.395  25.181  1.00  0.62           H  
ATOM    888 3HG2 VAL A  58      16.921  -9.023  24.471  1.00  0.62           H  
ATOM    889  N   THR A  59      19.105  -8.894  29.138  1.00  0.62           N  
ATOM    890  CA  THR A  59      19.486  -9.363  30.471  1.00  0.62           C  
ATOM    891  C   THR A  59      18.344  -9.290  31.482  1.00  0.62           C  
ATOM    892  O   THR A  59      18.331 -10.050  32.453  1.00  0.62           O  
ATOM    893  CB  THR A  59      20.656  -8.539  31.012  1.00  0.62           C  
ATOM    894  OG1 THR A  59      20.254  -7.173  31.146  1.00  0.62           O  
ATOM    895  CG2 THR A  59      21.815  -8.624  30.070  1.00  0.62           C  
ATOM    896  H   THR A  59      19.135  -7.905  28.937  1.00  0.62           H  
ATOM    897  HA  THR A  59      19.798 -10.404  30.394  1.00  0.62           H  
ATOM    898  HB  THR A  59      20.954  -8.919  31.988  1.00  0.62           H  
ATOM    899  HG1 THR A  59      19.672  -6.928  30.400  1.00  0.62           H  
ATOM    900 1HG2 THR A  59      22.631  -8.040  30.468  1.00  0.62           H  
ATOM    901 2HG2 THR A  59      22.127  -9.661  29.969  1.00  0.62           H  
ATOM    902 3HG2 THR A  59      21.523  -8.240  29.097  1.00  0.62           H  
ATOM    903  N   GLY A  60      17.369  -8.424  31.231  1.00  0.64           N  
ATOM    904  CA  GLY A  60      16.237  -8.313  32.145  1.00  0.64           C  
ATOM    905  C   GLY A  60      14.979  -7.850  31.439  1.00  0.64           C  
ATOM    906  O   GLY A  60      15.017  -6.975  30.562  1.00  0.64           O  
ATOM    907  H   GLY A  60      17.466  -7.805  30.430  1.00  0.64           H  
ATOM    908 1HA  GLY A  60      16.047  -9.279  32.602  1.00  0.64           H  
ATOM    909 2HA  GLY A  60      16.479  -7.623  32.951  1.00  0.64           H  
ATOM    910  N   VAL A  61      13.873  -8.475  31.832  1.00  0.67           N  
ATOM    911  CA  VAL A  61      12.555  -8.217  31.264  1.00  0.67           C  
ATOM    912  C   VAL A  61      11.554  -8.125  32.420  1.00  0.67           C  
ATOM    913  O   VAL A  61      11.794  -8.712  33.472  1.00  0.67           O  
ATOM    914  CB  VAL A  61      12.181  -9.373  30.329  1.00  0.67           C  
ATOM    915  CG1 VAL A  61      13.198  -9.507  29.240  1.00  0.67           C  
ATOM    916  CG2 VAL A  61      12.062 -10.617  31.127  1.00  0.67           C  
ATOM    917  H   VAL A  61      13.972  -9.150  32.594  1.00  0.67           H  
ATOM    918  HA  VAL A  61      12.588  -7.278  30.710  1.00  0.67           H  
ATOM    919  HB  VAL A  61      11.239  -9.160  29.846  1.00  0.67           H  
ATOM    920 1HG1 VAL A  61      12.901 -10.287  28.575  1.00  0.67           H  
ATOM    921 2HG1 VAL A  61      13.243  -8.575  28.719  1.00  0.67           H  
ATOM    922 3HG1 VAL A  61      14.172  -9.740  29.648  1.00  0.67           H  
ATOM    923 1HG2 VAL A  61      11.788 -11.443  30.501  1.00  0.67           H  
ATOM    924 2HG2 VAL A  61      13.007 -10.836  31.618  1.00  0.67           H  
ATOM    925 3HG2 VAL A  61      11.305 -10.456  31.858  1.00  0.67           H  
ATOM    926  N   PRO A  62      10.431  -7.422  32.304  1.00  0.72           N  
ATOM    927  CA  PRO A  62       9.459  -7.313  33.370  1.00  0.72           C  
ATOM    928  C   PRO A  62       8.795  -8.629  33.831  1.00  0.72           C  
ATOM    929  O   PRO A  62       8.375  -8.740  34.979  1.00  0.72           O  
ATOM    930  CB  PRO A  62       8.436  -6.339  32.738  1.00  0.72           C  
ATOM    931  CG  PRO A  62       8.664  -6.432  31.263  1.00  0.72           C  
ATOM    932  CD  PRO A  62      10.130  -6.658  31.114  1.00  0.72           C  
ATOM    933  HA  PRO A  62       9.965  -6.839  34.221  1.00  0.72           H  
ATOM    934 1HB  PRO A  62       7.416  -6.618  33.041  1.00  0.72           H  
ATOM    935 2HB  PRO A  62       8.606  -5.323  33.124  1.00  0.72           H  
ATOM    936 1HG  PRO A  62       8.056  -7.236  30.862  1.00  0.72           H  
ATOM    937 2HG  PRO A  62       8.350  -5.517  30.769  1.00  0.72           H  
ATOM    938 1HD  PRO A  62      10.322  -7.192  30.189  1.00  0.72           H  
ATOM    939 2HD  PRO A  62      10.667  -5.700  31.158  1.00  0.72           H  
ATOM    940  N   LYS A  63       8.722  -9.648  32.960  1.00  0.79           N  
ATOM    941  CA  LYS A  63       8.136 -10.992  33.245  1.00  0.79           C  
ATOM    942  C   LYS A  63       6.644 -11.075  33.662  1.00  0.79           C  
ATOM    943  O   LYS A  63       5.887 -11.879  33.127  1.00  0.79           O  
ATOM    944  CB  LYS A  63       8.924 -11.762  34.306  1.00  0.79           C  
ATOM    945  CG  LYS A  63      10.300 -12.165  33.885  1.00  0.79           C  
ATOM    946  CD  LYS A  63      10.958 -13.074  34.875  1.00  0.79           C  
ATOM    947  CE  LYS A  63      12.378 -13.334  34.459  1.00  0.79           C  
ATOM    948  NZ  LYS A  63      13.076 -14.268  35.367  1.00  0.79           N  
ATOM    949  H   LYS A  63       9.087  -9.497  32.034  1.00  0.79           H  
ATOM    950  HA  LYS A  63       8.230 -11.565  32.323  1.00  0.79           H  
ATOM    951 1HB  LYS A  63       9.012 -11.168  35.214  1.00  0.79           H  
ATOM    952 2HB  LYS A  63       8.381 -12.670  34.565  1.00  0.79           H  
ATOM    953 1HG  LYS A  63      10.283 -12.639  32.899  1.00  0.79           H  
ATOM    954 2HG  LYS A  63      10.911 -11.271  33.843  1.00  0.79           H  
ATOM    955 1HD  LYS A  63      10.942 -12.620  35.856  1.00  0.79           H  
ATOM    956 2HD  LYS A  63      10.425 -14.023  34.914  1.00  0.79           H  
ATOM    957 1HE  LYS A  63      12.402 -13.741  33.446  1.00  0.79           H  
ATOM    958 2HE  LYS A  63      12.907 -12.383  34.465  1.00  0.79           H  
ATOM    959 1HZ  LYS A  63      14.038 -14.336  35.018  1.00  0.79           H  
ATOM    960 2HZ  LYS A  63      13.098 -13.917  36.303  1.00  0.79           H  
ATOM    961 3HZ  LYS A  63      12.629 -15.175  35.357  1.00  0.79           H  
ATOM    962  N   ALA A  64       6.230 -10.254  34.621  1.00  0.87           N  
ATOM    963  CA  ALA A  64       4.909 -10.292  35.253  1.00  0.87           C  
ATOM    964  C   ALA A  64       3.741 -10.198  34.288  1.00  0.87           C  
ATOM    965  O   ALA A  64       2.691 -10.790  34.533  1.00  0.87           O  
ATOM    966  CB  ALA A  64       4.794  -9.138  36.238  1.00  0.87           C  
ATOM    967  H   ALA A  64       6.910  -9.605  34.980  1.00  0.87           H  
ATOM    968  HA  ALA A  64       4.828 -11.238  35.788  1.00  0.87           H  
ATOM    969 1HB  ALA A  64       3.832  -9.187  36.742  1.00  0.87           H  
ATOM    970 2HB  ALA A  64       5.598  -9.203  36.971  1.00  0.87           H  
ATOM    971 3HB  ALA A  64       4.874  -8.195  35.697  1.00  0.87           H  
ATOM    972  N   ASN A  65       3.895  -9.440  33.213  1.00  0.96           N  
ATOM    973  CA  ASN A  65       2.803  -9.286  32.265  1.00  0.96           C  
ATOM    974  C   ASN A  65       3.125  -9.992  30.950  1.00  0.96           C  
ATOM    975  O   ASN A  65       2.501  -9.720  29.928  1.00  0.96           O  
ATOM    976  CB  ASN A  65       2.592  -7.818  31.998  1.00  0.96           C  
ATOM    977  CG  ASN A  65       2.182  -7.020  33.244  1.00  0.96           C  
ATOM    978  OD1 ASN A  65       2.888  -6.088  33.720  1.00  0.96           O  
ATOM    979  ND2 ASN A  65       1.048  -7.377  33.791  1.00  0.96           N  
ATOM    980  H   ASN A  65       4.777  -8.977  33.054  1.00  0.96           H  
ATOM    981  HA  ASN A  65       1.898  -9.734  32.676  1.00  0.96           H  
ATOM    982 1HB  ASN A  65       3.512  -7.433  31.612  1.00  0.96           H  
ATOM    983 2HB  ASN A  65       1.833  -7.693  31.226  1.00  0.96           H  
ATOM    984 1HD2 ASN A  65       0.713  -6.908  34.610  1.00  0.96           H  
ATOM    985 2HD2 ASN A  65       0.515  -8.126  33.394  1.00  0.96           H  
ATOM    986  N   LEU A  66       4.115 -10.876  30.971  1.00  1.04           N  
ATOM    987  CA  LEU A  66       4.597 -11.535  29.765  1.00  1.04           C  
ATOM    988  C   LEU A  66       3.515 -12.443  29.144  1.00  1.04           C  
ATOM    989  O   LEU A  66       2.930 -13.261  29.856  1.00  1.04           O  
ATOM    990  CB  LEU A  66       5.822 -12.363  30.144  1.00  1.04           C  
ATOM    991  CG  LEU A  66       6.697 -12.935  29.066  1.00  1.04           C  
ATOM    992  CD1 LEU A  66       7.491 -11.797  28.363  1.00  1.04           C  
ATOM    993  CD2 LEU A  66       7.597 -13.929  29.703  1.00  1.04           C  
ATOM    994  H   LEU A  66       4.575 -11.111  31.851  1.00  1.04           H  
ATOM    995  HA  LEU A  66       4.901 -10.768  29.081  1.00  1.04           H  
ATOM    996 1HB  LEU A  66       6.463 -11.723  30.720  1.00  1.04           H  
ATOM    997 2HB  LEU A  66       5.501 -13.184  30.786  1.00  1.04           H  
ATOM    998  HG  LEU A  66       6.076 -13.438  28.318  1.00  1.04           H  
ATOM    999 1HD1 LEU A  66       8.124 -12.212  27.600  1.00  1.04           H  
ATOM   1000 2HD1 LEU A  66       6.826 -11.083  27.919  1.00  1.04           H  
ATOM   1001 3HD1 LEU A  66       8.111 -11.289  29.098  1.00  1.04           H  
ATOM   1002 1HD2 LEU A  66       8.221 -14.397  28.969  1.00  1.04           H  
ATOM   1003 2HD2 LEU A  66       8.221 -13.449  30.460  1.00  1.04           H  
ATOM   1004 3HD2 LEU A  66       6.970 -14.664  30.161  1.00  1.04           H  
ATOM   1005  N   PRO A  67       3.209 -12.329  27.838  1.00  1.10           N  
ATOM   1006  CA  PRO A  67       2.256 -13.139  27.119  1.00  1.10           C  
ATOM   1007  C   PRO A  67       2.803 -14.535  26.921  1.00  1.10           C  
ATOM   1008  O   PRO A  67       4.016 -14.725  26.846  1.00  1.10           O  
ATOM   1009  CB  PRO A  67       2.114 -12.386  25.813  1.00  1.10           C  
ATOM   1010  CG  PRO A  67       3.392 -11.685  25.635  1.00  1.10           C  
ATOM   1011  CD  PRO A  67       3.814 -11.309  27.015  1.00  1.10           C  
ATOM   1012  HA  PRO A  67       1.303 -13.162  27.670  1.00  1.10           H  
ATOM   1013 1HB  PRO A  67       1.892 -13.095  25.028  1.00  1.10           H  
ATOM   1014 2HB  PRO A  67       1.286 -11.690  25.886  1.00  1.10           H  
ATOM   1015 1HG  PRO A  67       4.100 -12.338  25.131  1.00  1.10           H  
ATOM   1016 2HG  PRO A  67       3.258 -10.801  24.991  1.00  1.10           H  
ATOM   1017 1HD  PRO A  67       4.875 -11.343  27.045  1.00  1.10           H  
ATOM   1018 2HD  PRO A  67       3.391 -10.350  27.274  1.00  1.10           H  
ATOM   1019  N   SER A  68       1.931 -15.514  26.729  1.00  1.12           N  
ATOM   1020  CA  SER A  68       2.410 -16.875  26.489  1.00  1.12           C  
ATOM   1021  C   SER A  68       3.267 -17.024  25.226  1.00  1.12           C  
ATOM   1022  O   SER A  68       4.152 -17.876  25.168  1.00  1.12           O  
ATOM   1023  CB  SER A  68       1.224 -17.813  26.398  1.00  1.12           C  
ATOM   1024  OG  SER A  68       0.449 -17.537  25.263  1.00  1.12           O  
ATOM   1025  H   SER A  68       0.938 -15.328  26.784  1.00  1.12           H  
ATOM   1026  HA  SER A  68       3.022 -17.170  27.344  1.00  1.12           H  
ATOM   1027 1HB  SER A  68       1.573 -18.845  26.365  1.00  1.12           H  
ATOM   1028 2HB  SER A  68       0.612 -17.702  27.292  1.00  1.12           H  
ATOM   1029  HG  SER A  68       0.918 -17.932  24.522  1.00  1.12           H  
ATOM   1030  N   TYR A  69       3.075 -16.155  24.233  1.00  1.11           N  
ATOM   1031  CA  TYR A  69       3.862 -16.273  23.004  1.00  1.11           C  
ATOM   1032  C   TYR A  69       5.351 -15.977  23.280  1.00  1.11           C  
ATOM   1033  O   TYR A  69       6.224 -16.341  22.489  1.00  1.11           O  
ATOM   1034  CB  TYR A  69       3.284 -15.424  21.854  1.00  1.11           C  
ATOM   1035  CG  TYR A  69       3.646 -13.981  21.778  1.00  1.11           C  
ATOM   1036  CD1 TYR A  69       4.802 -13.663  21.127  1.00  1.11           C  
ATOM   1037  CD2 TYR A  69       2.836 -12.985  22.288  1.00  1.11           C  
ATOM   1038  CE1 TYR A  69       5.172 -12.382  20.982  1.00  1.11           C  
ATOM   1039  CE2 TYR A  69       3.220 -11.663  22.147  1.00  1.11           C  
ATOM   1040  CZ  TYR A  69       4.400 -11.376  21.489  1.00  1.11           C  
ATOM   1041  OH  TYR A  69       4.826 -10.100  21.334  1.00  1.11           O  
ATOM   1042  H   TYR A  69       2.362 -15.447  24.324  1.00  1.11           H  
ATOM   1043  HA  TYR A  69       3.810 -17.310  22.672  1.00  1.11           H  
ATOM   1044 1HB  TYR A  69       3.581 -15.881  20.911  1.00  1.11           H  
ATOM   1045 2HB  TYR A  69       2.196 -15.482  21.894  1.00  1.11           H  
ATOM   1046  HD1 TYR A  69       5.430 -14.453  20.718  1.00  1.11           H  
ATOM   1047  HD2 TYR A  69       1.912 -13.243  22.784  1.00  1.11           H  
ATOM   1048  HE1 TYR A  69       6.091 -12.151  20.462  1.00  1.11           H  
ATOM   1049  HE2 TYR A  69       2.598 -10.859  22.543  1.00  1.11           H  
ATOM   1050  HH  TYR A  69       5.558 -10.082  20.664  1.00  1.11           H  
ATOM   1051  N   LEU A  70       5.622 -15.291  24.398  1.00  1.07           N  
ATOM   1052  CA  LEU A  70       6.955 -14.926  24.837  1.00  1.07           C  
ATOM   1053  C   LEU A  70       7.445 -15.728  26.029  1.00  1.07           C  
ATOM   1054  O   LEU A  70       8.399 -15.308  26.685  1.00  1.07           O  
ATOM   1055  CB  LEU A  70       7.054 -13.447  25.198  1.00  1.07           C  
ATOM   1056  CG  LEU A  70       6.892 -12.514  24.105  1.00  1.07           C  
ATOM   1057  CD1 LEU A  70       6.994 -11.077  24.586  1.00  1.07           C  
ATOM   1058  CD2 LEU A  70       7.944 -12.797  23.142  1.00  1.07           C  
ATOM   1059  H   LEU A  70       4.861 -15.042  25.026  1.00  1.07           H  
ATOM   1060  HA  LEU A  70       7.639 -15.113  24.012  1.00  1.07           H  
ATOM   1061 1HB  LEU A  70       6.281 -13.230  25.930  1.00  1.07           H  
ATOM   1062 2HB  LEU A  70       8.006 -13.269  25.642  1.00  1.07           H  
ATOM   1063  HG  LEU A  70       5.930 -12.650  23.655  1.00  1.07           H  
ATOM   1064 1HD1 LEU A  70       6.887 -10.416  23.723  1.00  1.07           H  
ATOM   1065 2HD1 LEU A  70       6.225 -10.863  25.300  1.00  1.07           H  
ATOM   1066 3HD1 LEU A  70       7.965 -10.920  25.044  1.00  1.07           H  
ATOM   1067 1HD2 LEU A  70       7.830 -12.129  22.339  1.00  1.07           H  
ATOM   1068 2HD2 LEU A  70       8.912 -12.651  23.601  1.00  1.07           H  
ATOM   1069 3HD2 LEU A  70       7.859 -13.821  22.783  1.00  1.07           H  
ATOM   1070  N   GLU A  71       6.883 -16.922  26.268  1.00  1.01           N  
ATOM   1071  CA  GLU A  71       7.259 -17.728  27.441  1.00  1.01           C  
ATOM   1072  C   GLU A  71       8.766 -18.007  27.564  1.00  1.01           C  
ATOM   1073  O   GLU A  71       9.255 -18.314  28.651  1.00  1.01           O  
ATOM   1074  CB  GLU A  71       6.509 -19.070  27.453  1.00  1.01           C  
ATOM   1075  CG  GLU A  71       6.897 -20.050  26.341  1.00  1.01           C  
ATOM   1076  CD  GLU A  71       6.137 -21.374  26.408  1.00  1.01           C  
ATOM   1077  OE1 GLU A  71       5.385 -21.569  27.339  1.00  1.01           O  
ATOM   1078  OE2 GLU A  71       6.329 -22.193  25.532  1.00  1.01           O  
ATOM   1079  H   GLU A  71       6.105 -17.242  25.685  1.00  1.01           H  
ATOM   1080  HA  GLU A  71       6.954 -17.172  28.323  1.00  1.01           H  
ATOM   1081 1HB  GLU A  71       6.676 -19.566  28.408  1.00  1.01           H  
ATOM   1082 2HB  GLU A  71       5.437 -18.880  27.369  1.00  1.01           H  
ATOM   1083 1HG  GLU A  71       6.698 -19.576  25.378  1.00  1.01           H  
ATOM   1084 2HG  GLU A  71       7.963 -20.253  26.403  1.00  1.01           H  
ATOM   1085  N   LYS A  72       9.519 -17.880  26.474  1.00  0.95           N  
ATOM   1086  CA  LYS A  72      10.965 -18.087  26.501  1.00  0.95           C  
ATOM   1087  C   LYS A  72      11.636 -17.106  27.484  1.00  0.95           C  
ATOM   1088  O   LYS A  72      12.693 -17.393  28.051  1.00  0.95           O  
ATOM   1089  CB  LYS A  72      11.550 -17.906  25.090  1.00  0.95           C  
ATOM   1090  CG  LYS A  72      11.488 -16.468  24.546  1.00  0.95           C  
ATOM   1091  CD  LYS A  72      12.159 -16.339  23.171  1.00  0.95           C  
ATOM   1092  CE  LYS A  72      11.358 -17.038  22.078  1.00  0.95           C  
ATOM   1093  NZ  LYS A  72      11.950 -16.815  20.722  1.00  0.95           N  
ATOM   1094  H   LYS A  72       9.067 -17.631  25.608  1.00  0.95           H  
ATOM   1095  HA  LYS A  72      11.166 -19.103  26.842  1.00  0.95           H  
ATOM   1096 1HB  LYS A  72      12.595 -18.216  25.088  1.00  0.95           H  
ATOM   1097 2HB  LYS A  72      11.016 -18.549  24.391  1.00  0.95           H  
ATOM   1098 1HG  LYS A  72      10.450 -16.128  24.490  1.00  0.95           H  
ATOM   1099 2HG  LYS A  72      12.030 -15.822  25.228  1.00  0.95           H  
ATOM   1100 1HD  LYS A  72      12.261 -15.283  22.905  1.00  0.95           H  
ATOM   1101 2HD  LYS A  72      13.158 -16.772  23.205  1.00  0.95           H  
ATOM   1102 1HE  LYS A  72      11.341 -18.106  22.282  1.00  0.95           H  
ATOM   1103 2HE  LYS A  72      10.335 -16.659  22.084  1.00  0.95           H  
ATOM   1104 1HZ  LYS A  72      11.414 -17.283  20.021  1.00  0.95           H  
ATOM   1105 2HZ  LYS A  72      11.980 -15.813  20.491  1.00  0.95           H  
ATOM   1106 3HZ  LYS A  72      12.900 -17.153  20.691  1.00  0.95           H  
ATOM   1107  N   TYR A  73      10.973 -15.982  27.762  1.00  0.88           N  
ATOM   1108  CA  TYR A  73      11.513 -14.961  28.640  1.00  0.88           C  
ATOM   1109  C   TYR A  73      11.145 -15.190  30.099  1.00  0.88           C  
ATOM   1110  O   TYR A  73      11.426 -14.353  30.957  1.00  0.88           O  
ATOM   1111  CB  TYR A  73      11.061 -13.583  28.182  1.00  0.88           C  
ATOM   1112  CG  TYR A  73      11.737 -13.086  26.954  1.00  0.88           C  
ATOM   1113  CD1 TYR A  73      11.127 -13.165  25.721  1.00  0.88           C  
ATOM   1114  CD2 TYR A  73      12.973 -12.534  27.069  1.00  0.88           C  
ATOM   1115  CE1 TYR A  73      11.779 -12.681  24.605  1.00  0.88           C  
ATOM   1116  CE2 TYR A  73      13.625 -12.051  25.972  1.00  0.88           C  
ATOM   1117  CZ  TYR A  73      13.041 -12.120  24.748  1.00  0.88           C  
ATOM   1118  OH  TYR A  73      13.705 -11.626  23.666  1.00  0.88           O  
ATOM   1119  H   TYR A  73      10.069 -15.814  27.324  1.00  0.88           H  
ATOM   1120  HA  TYR A  73      12.595 -14.996  28.569  1.00  0.88           H  
ATOM   1121 1HB  TYR A  73      10.012 -13.612  27.966  1.00  0.88           H  
ATOM   1122 2HB  TYR A  73      11.209 -12.873  28.964  1.00  0.88           H  
ATOM   1123  HD1 TYR A  73      10.146 -13.608  25.631  1.00  0.88           H  
ATOM   1124  HD2 TYR A  73      13.438 -12.477  28.047  1.00  0.88           H  
ATOM   1125  HE1 TYR A  73      11.311 -12.739  23.622  1.00  0.88           H  
ATOM   1126  HE2 TYR A  73      14.610 -11.606  26.073  1.00  0.88           H  
ATOM   1127  HH  TYR A  73      13.117 -11.612  22.905  1.00  0.88           H  
ATOM   1128  N   LYS A  74      10.542 -16.347  30.391  1.00  0.83           N  
ATOM   1129  CA  LYS A  74      10.261 -16.729  31.766  1.00  0.83           C  
ATOM   1130  C   LYS A  74      11.479 -17.467  32.311  1.00  0.83           C  
ATOM   1131  O   LYS A  74      11.570 -17.744  33.508  1.00  0.83           O  
ATOM   1132  CB  LYS A  74       9.029 -17.635  31.871  1.00  0.83           C  
ATOM   1133  CG  LYS A  74       7.746 -16.977  31.479  1.00  0.83           C  
ATOM   1134  CD  LYS A  74       6.550 -17.902  31.611  1.00  0.83           C  
ATOM   1135  CE  LYS A  74       5.250 -17.192  31.219  1.00  0.83           C  
ATOM   1136  NZ  LYS A  74       4.064 -18.087  31.368  1.00  0.83           N  
ATOM   1137  H   LYS A  74      10.277 -16.995  29.650  1.00  0.83           H  
ATOM   1138  HA  LYS A  74      10.102 -15.832  32.364  1.00  0.83           H  
ATOM   1139 1HB  LYS A  74       9.167 -18.506  31.229  1.00  0.83           H  
ATOM   1140 2HB  LYS A  74       8.927 -17.994  32.892  1.00  0.83           H  
ATOM   1141 1HG  LYS A  74       7.590 -16.077  32.077  1.00  0.83           H  
ATOM   1142 2HG  LYS A  74       7.847 -16.702  30.443  1.00  0.83           H  
ATOM   1143 1HD  LYS A  74       6.693 -18.762  30.951  1.00  0.83           H  
ATOM   1144 2HD  LYS A  74       6.471 -18.258  32.636  1.00  0.83           H  
ATOM   1145 1HE  LYS A  74       5.116 -16.314  31.852  1.00  0.83           H  
ATOM   1146 2HE  LYS A  74       5.318 -16.868  30.179  1.00  0.83           H  
ATOM   1147 1HZ  LYS A  74       3.229 -17.581  31.098  1.00  0.83           H  
ATOM   1148 2HZ  LYS A  74       4.174 -18.901  30.775  1.00  0.83           H  
ATOM   1149 3HZ  LYS A  74       3.983 -18.382  32.331  1.00  0.83           H  
ATOM   1150  N   ASP A  75      12.422 -17.799  31.419  1.00  0.78           N  
ATOM   1151  CA  ASP A  75      13.616 -18.544  31.785  1.00  0.78           C  
ATOM   1152  C   ASP A  75      14.435 -17.807  32.840  1.00  0.78           C  
ATOM   1153  O   ASP A  75      14.479 -16.572  32.865  1.00  0.78           O  
ATOM   1154  CB  ASP A  75      14.506 -18.818  30.577  1.00  0.78           C  
ATOM   1155  CG  ASP A  75      15.565 -19.877  30.888  1.00  0.78           C  
ATOM   1156  OD1 ASP A  75      16.631 -19.511  31.350  1.00  0.78           O  
ATOM   1157  OD2 ASP A  75      15.302 -21.041  30.682  1.00  0.78           O  
ATOM   1158  H   ASP A  75      12.316 -17.542  30.436  1.00  0.78           H  
ATOM   1159  HA  ASP A  75      13.305 -19.501  32.204  1.00  0.78           H  
ATOM   1160 1HB  ASP A  75      13.891 -19.159  29.739  1.00  0.78           H  
ATOM   1161 2HB  ASP A  75      14.996 -17.897  30.264  1.00  0.78           H  
ATOM   1162  N   SER A  76      15.132 -18.580  33.685  1.00  0.74           N  
ATOM   1163  CA  SER A  76      15.985 -18.041  34.750  1.00  0.74           C  
ATOM   1164  C   SER A  76      17.122 -17.164  34.209  1.00  0.74           C  
ATOM   1165  O   SER A  76      17.692 -16.355  34.940  1.00  0.74           O  
ATOM   1166  CB  SER A  76      16.563 -19.174  35.574  1.00  0.74           C  
ATOM   1167  OG  SER A  76      17.483 -19.937  34.832  1.00  0.74           O  
ATOM   1168  H   SER A  76      15.066 -19.584  33.580  1.00  0.74           H  
ATOM   1169  HA  SER A  76      15.363 -17.424  35.400  1.00  0.74           H  
ATOM   1170 1HB  SER A  76      17.052 -18.771  36.459  1.00  0.74           H  
ATOM   1171 2HB  SER A  76      15.752 -19.815  35.913  1.00  0.74           H  
ATOM   1172  HG  SER A  76      17.080 -20.090  33.963  1.00  0.74           H  
ATOM   1173  N   LYS A  77      17.427 -17.309  32.920  1.00  0.70           N  
ATOM   1174  CA  LYS A  77      18.416 -16.509  32.220  1.00  0.70           C  
ATOM   1175  C   LYS A  77      18.152 -15.005  32.326  1.00  0.70           C  
ATOM   1176  O   LYS A  77      19.096 -14.213  32.298  1.00  0.70           O  
ATOM   1177  CB  LYS A  77      18.455 -16.911  30.747  1.00  0.70           C  
ATOM   1178  CG  LYS A  77      19.475 -16.164  29.898  1.00  0.70           C  
ATOM   1179  CD  LYS A  77      19.512 -16.732  28.486  1.00  0.70           C  
ATOM   1180  CE  LYS A  77      20.505 -15.993  27.597  1.00  0.70           C  
ATOM   1181  NZ  LYS A  77      20.587 -16.608  26.253  1.00  0.70           N  
ATOM   1182  H   LYS A  77      16.952 -18.034  32.377  1.00  0.70           H  
ATOM   1183  HA  LYS A  77      19.390 -16.710  32.665  1.00  0.70           H  
ATOM   1184 1HB  LYS A  77      18.663 -17.979  30.673  1.00  0.70           H  
ATOM   1185 2HB  LYS A  77      17.470 -16.750  30.309  1.00  0.70           H  
ATOM   1186 1HG  LYS A  77      19.196 -15.106  29.850  1.00  0.70           H  
ATOM   1187 2HG  LYS A  77      20.461 -16.247  30.350  1.00  0.70           H  
ATOM   1188 1HD  LYS A  77      19.784 -17.787  28.525  1.00  0.70           H  
ATOM   1189 2HD  LYS A  77      18.518 -16.647  28.045  1.00  0.70           H  
ATOM   1190 1HE  LYS A  77      20.187 -14.954  27.489  1.00  0.70           H  
ATOM   1191 2HE  LYS A  77      21.493 -16.014  28.055  1.00  0.70           H  
ATOM   1192 1HZ  LYS A  77      21.257 -16.086  25.676  1.00  0.70           H  
ATOM   1193 2HZ  LYS A  77      20.895 -17.561  26.330  1.00  0.70           H  
ATOM   1194 3HZ  LYS A  77      19.688 -16.580  25.809  1.00  0.70           H  
ATOM   1195  N   TYR A  78      16.876 -14.604  32.378  1.00  0.67           N  
ATOM   1196  CA  TYR A  78      16.545 -13.184  32.385  1.00  0.67           C  
ATOM   1197  C   TYR A  78      16.173 -12.734  33.793  1.00  0.67           C  
ATOM   1198  O   TYR A  78      15.477 -13.455  34.520  1.00  0.67           O  
ATOM   1199  CB  TYR A  78      15.350 -12.941  31.475  1.00  0.67           C  
ATOM   1200  CG  TYR A  78      15.587 -13.364  30.077  1.00  0.67           C  
ATOM   1201  CD1 TYR A  78      15.266 -14.670  29.725  1.00  0.67           C  
ATOM   1202  CD2 TYR A  78      16.125 -12.512  29.156  1.00  0.67           C  
ATOM   1203  CE1 TYR A  78      15.480 -15.120  28.446  1.00  0.67           C  
ATOM   1204  CE2 TYR A  78      16.352 -12.963  27.863  1.00  0.67           C  
ATOM   1205  CZ  TYR A  78      16.026 -14.265  27.508  1.00  0.67           C  
ATOM   1206  OH  TYR A  78      16.242 -14.714  26.219  1.00  0.67           O  
ATOM   1207  H   TYR A  78      16.129 -15.298  32.437  1.00  0.67           H  
ATOM   1208  HA  TYR A  78      17.407 -12.605  32.051  1.00  0.67           H  
ATOM   1209 1HB  TYR A  78      14.476 -13.477  31.854  1.00  0.67           H  
ATOM   1210 2HB  TYR A  78      15.115 -11.878  31.475  1.00  0.67           H  
ATOM   1211  HD1 TYR A  78      14.836 -15.343  30.473  1.00  0.67           H  
ATOM   1212  HD2 TYR A  78      16.378 -11.488  29.439  1.00  0.67           H  
ATOM   1213  HE1 TYR A  78      15.218 -16.146  28.178  1.00  0.67           H  
ATOM   1214  HE2 TYR A  78      16.783 -12.293  27.124  1.00  0.67           H  
ATOM   1215  HH  TYR A  78      15.838 -15.581  26.111  1.00  0.67           H  
ATOM   1216  N   GLU A  79      16.564 -11.519  34.159  1.00  0.65           N  
ATOM   1217  CA  GLU A  79      16.199 -10.975  35.460  1.00  0.65           C  
ATOM   1218  C   GLU A  79      14.819 -10.313  35.421  1.00  0.65           C  
ATOM   1219  O   GLU A  79      14.358  -9.853  34.375  1.00  0.65           O  
ATOM   1220  CB  GLU A  79      17.292 -10.024  35.952  1.00  0.65           C  
ATOM   1221  CG  GLU A  79      17.071  -9.409  37.354  1.00  0.65           C  
ATOM   1222  CD  GLU A  79      17.019 -10.450  38.457  1.00  0.65           C  
ATOM   1223  OE1 GLU A  79      15.979 -11.066  38.605  1.00  0.65           O  
ATOM   1224  OE2 GLU A  79      18.004 -10.631  39.137  1.00  0.65           O  
ATOM   1225  H   GLU A  79      17.153 -10.969  33.532  1.00  0.65           H  
ATOM   1226  HA  GLU A  79      16.149 -11.801  36.169  1.00  0.65           H  
ATOM   1227 1HB  GLU A  79      18.240 -10.559  35.977  1.00  0.65           H  
ATOM   1228 2HB  GLU A  79      17.401  -9.235  35.228  1.00  0.65           H  
ATOM   1229 1HG  GLU A  79      17.910  -8.746  37.563  1.00  0.65           H  
ATOM   1230 2HG  GLU A  79      16.172  -8.796  37.369  1.00  0.65           H  
ATOM   1231  N   ASN A  80      14.144 -10.314  36.571  1.00  0.65           N  
ATOM   1232  CA  ASN A  80      12.834  -9.676  36.743  1.00  0.65           C  
ATOM   1233  C   ASN A  80      12.988  -8.210  37.087  1.00  0.65           C  
ATOM   1234  O   ASN A  80      13.464  -7.873  38.164  1.00  0.65           O  
ATOM   1235  CB  ASN A  80      12.019 -10.364  37.819  1.00  0.65           C  
ATOM   1236  CG  ASN A  80      10.591  -9.790  37.993  1.00  0.65           C  
ATOM   1237  OD1 ASN A  80      10.292  -8.579  37.898  1.00  0.65           O  
ATOM   1238  ND2 ASN A  80       9.678 -10.696  38.259  1.00  0.65           N  
ATOM   1239  H   ASN A  80      14.618 -10.720  37.384  1.00  0.65           H  
ATOM   1240  HA  ASN A  80      12.291  -9.733  35.797  1.00  0.65           H  
ATOM   1241 1HB  ASN A  80      11.949 -11.423  37.595  1.00  0.65           H  
ATOM   1242 2HB  ASN A  80      12.547 -10.273  38.769  1.00  0.65           H  
ATOM   1243 1HD2 ASN A  80       8.725 -10.421  38.389  1.00  0.65           H  
ATOM   1244 2HD2 ASN A  80       9.934 -11.658  38.332  1.00  0.65           H  
ATOM   1245  N   VAL A  81      12.594  -7.330  36.190  1.00  0.68           N  
ATOM   1246  CA  VAL A  81      12.801  -5.906  36.442  1.00  0.68           C  
ATOM   1247  C   VAL A  81      11.543  -5.074  36.683  1.00  0.68           C  
ATOM   1248  O   VAL A  81      11.555  -3.875  36.417  1.00  0.68           O  
ATOM   1249  CB  VAL A  81      13.615  -5.276  35.317  1.00  0.68           C  
ATOM   1250  CG1 VAL A  81      15.009  -5.819  35.303  1.00  0.68           C  
ATOM   1251  CG2 VAL A  81      12.982  -5.612  34.059  1.00  0.68           C  
ATOM   1252  H   VAL A  81      12.193  -7.670  35.312  1.00  0.68           H  
ATOM   1253  HA  VAL A  81      13.412  -5.819  37.340  1.00  0.68           H  
ATOM   1254  HB  VAL A  81      13.657  -4.205  35.461  1.00  0.68           H  
ATOM   1255 1HG1 VAL A  81      15.566  -5.362  34.489  1.00  0.68           H  
ATOM   1256 2HG1 VAL A  81      15.495  -5.588  36.255  1.00  0.68           H  
ATOM   1257 3HG1 VAL A  81      14.980  -6.903  35.158  1.00  0.68           H  
ATOM   1258 1HG2 VAL A  81      13.511  -5.194  33.234  1.00  0.68           H  
ATOM   1259 2HG2 VAL A  81      13.005  -6.667  34.005  1.00  0.68           H  
ATOM   1260 3HG2 VAL A  81      11.962  -5.263  34.046  1.00  0.68           H  
ATOM   1261  N   GLY A  82      10.490  -5.679  37.238  1.00  0.72           N  
ATOM   1262  CA  GLY A  82       9.260  -4.939  37.596  1.00  0.72           C  
ATOM   1263  C   GLY A  82       8.166  -5.106  36.558  1.00  0.72           C  
ATOM   1264  O   GLY A  82       8.367  -5.799  35.586  1.00  0.72           O  
ATOM   1265  H   GLY A  82      10.543  -6.683  37.432  1.00  0.72           H  
ATOM   1266 1HA  GLY A  82       8.898  -5.295  38.560  1.00  0.72           H  
ATOM   1267 2HA  GLY A  82       9.476  -3.889  37.719  1.00  0.72           H  
ATOM   1268  N   GLY A  83       6.991  -4.524  36.764  1.00  0.76           N  
ATOM   1269  CA  GLY A  83       5.898  -4.776  35.812  1.00  0.76           C  
ATOM   1270  C   GLY A  83       5.969  -3.832  34.620  1.00  0.76           C  
ATOM   1271  O   GLY A  83       6.750  -2.884  34.629  1.00  0.76           O  
ATOM   1272  H   GLY A  83       6.875  -3.892  37.556  1.00  0.76           H  
ATOM   1273 1HA  GLY A  83       5.947  -5.809  35.465  1.00  0.76           H  
ATOM   1274 2HA  GLY A  83       4.943  -4.654  36.320  1.00  0.76           H  
ATOM   1275  N   LEU A  84       5.067  -3.983  33.647  1.00  0.79           N  
ATOM   1276  CA  LEU A  84       5.105  -3.084  32.485  1.00  0.79           C  
ATOM   1277  C   LEU A  84       4.840  -1.618  32.819  1.00  0.79           C  
ATOM   1278  O   LEU A  84       5.247  -0.731  32.075  1.00  0.79           O  
ATOM   1279  CB  LEU A  84       4.112  -3.516  31.420  1.00  0.79           C  
ATOM   1280  CG  LEU A  84       4.432  -4.774  30.697  1.00  0.79           C  
ATOM   1281  CD1 LEU A  84       3.250  -5.138  29.790  1.00  0.79           C  
ATOM   1282  CD2 LEU A  84       5.696  -4.561  29.900  1.00  0.79           C  
ATOM   1283  H   LEU A  84       4.393  -4.755  33.671  1.00  0.79           H  
ATOM   1284  HA  LEU A  84       6.103  -3.147  32.054  1.00  0.79           H  
ATOM   1285 1HB  LEU A  84       3.131  -3.633  31.881  1.00  0.79           H  
ATOM   1286 2HB  LEU A  84       4.058  -2.737  30.700  1.00  0.79           H  
ATOM   1287  HG  LEU A  84       4.598  -5.564  31.407  1.00  0.79           H  
ATOM   1288 1HD1 LEU A  84       3.456  -6.040  29.265  1.00  0.79           H  
ATOM   1289 2HD1 LEU A  84       2.357  -5.274  30.396  1.00  0.79           H  
ATOM   1290 3HD1 LEU A  84       3.076  -4.346  29.076  1.00  0.79           H  
ATOM   1291 1HD2 LEU A  84       5.958  -5.461  29.367  1.00  0.79           H  
ATOM   1292 2HD2 LEU A  84       5.550  -3.762  29.189  1.00  0.79           H  
ATOM   1293 3HD2 LEU A  84       6.497  -4.289  30.575  1.00  0.79           H  
ATOM   1294  N   MET A  85       4.095  -1.373  33.889  1.00  0.79           N  
ATOM   1295  CA  MET A  85       3.796  -0.013  34.317  1.00  0.79           C  
ATOM   1296  C   MET A  85       4.524   0.309  35.628  1.00  0.79           C  
ATOM   1297  O   MET A  85       4.300   1.363  36.227  1.00  0.79           O  
ATOM   1298  CB  MET A  85       2.296   0.133  34.572  1.00  0.79           C  
ATOM   1299  CG  MET A  85       1.375  -0.174  33.397  1.00  0.79           C  
ATOM   1300  SD  MET A  85       1.628   0.885  32.000  1.00  0.79           S  
ATOM   1301  CE  MET A  85       1.069   2.471  32.567  1.00  0.79           C  
ATOM   1302  H   MET A  85       3.759  -2.149  34.439  1.00  0.79           H  
ATOM   1303  HA  MET A  85       4.131   0.692  33.554  1.00  0.79           H  
ATOM   1304 1HB  MET A  85       2.012  -0.521  35.396  1.00  0.79           H  
ATOM   1305 2HB  MET A  85       2.091   1.156  34.888  1.00  0.79           H  
ATOM   1306 1HG  MET A  85       1.531  -1.205  33.078  1.00  0.79           H  
ATOM   1307 2HG  MET A  85       0.338  -0.073  33.718  1.00  0.79           H  
ATOM   1308 1HE  MET A  85       1.196   3.204  31.765  1.00  0.79           H  
ATOM   1309 2HE  MET A  85       0.018   2.412  32.849  1.00  0.79           H  
ATOM   1310 3HE  MET A  85       1.664   2.777  33.428  1.00  0.79           H  
ATOM   1311  N   GLU A  86       5.311  -0.653  36.127  1.00  0.78           N  
ATOM   1312  CA  GLU A  86       5.912  -0.551  37.455  1.00  0.78           C  
ATOM   1313  C   GLU A  86       7.330  -1.109  37.543  1.00  0.78           C  
ATOM   1314  O   GLU A  86       7.504  -2.178  38.137  1.00  0.78           O  
ATOM   1315  CB  GLU A  86       5.067  -1.318  38.482  1.00  0.78           C  
ATOM   1316  CG  GLU A  86       3.639  -0.794  38.714  1.00  0.78           C  
ATOM   1317  CD  GLU A  86       2.879  -1.581  39.767  1.00  0.78           C  
ATOM   1318  OE1 GLU A  86       3.412  -2.550  40.256  1.00  0.78           O  
ATOM   1319  OE2 GLU A  86       1.769  -1.211  40.077  1.00  0.78           O  
ATOM   1320  H   GLU A  86       5.541  -1.460  35.555  1.00  0.78           H  
ATOM   1321  HA  GLU A  86       5.916   0.495  37.745  1.00  0.78           H  
ATOM   1322 1HB  GLU A  86       4.985  -2.359  38.168  1.00  0.78           H  
ATOM   1323 2HB  GLU A  86       5.579  -1.310  39.444  1.00  0.78           H  
ATOM   1324 1HG  GLU A  86       3.690   0.252  39.014  1.00  0.78           H  
ATOM   1325 2HG  GLU A  86       3.084  -0.847  37.782  1.00  0.78           H  
ATOM   1326  N   PRO A  87       8.354  -0.446  36.995  1.00  0.74           N  
ATOM   1327  CA  PRO A  87       9.709  -0.959  36.918  1.00  0.74           C  
ATOM   1328  C   PRO A  87      10.319  -1.053  38.305  1.00  0.74           C  
ATOM   1329  O   PRO A  87      10.041  -0.225  39.177  1.00  0.74           O  
ATOM   1330  CB  PRO A  87      10.422   0.085  36.067  1.00  0.74           C  
ATOM   1331  CG  PRO A  87       9.624   1.365  36.294  1.00  0.74           C  
ATOM   1332  CD  PRO A  87       8.185   0.927  36.524  1.00  0.74           C  
ATOM   1333  HA  PRO A  87       9.705  -1.939  36.416  1.00  0.74           H  
ATOM   1334 1HB  PRO A  87      11.474   0.175  36.387  1.00  0.74           H  
ATOM   1335 2HB  PRO A  87      10.431  -0.245  35.028  1.00  0.74           H  
ATOM   1336 1HG  PRO A  87      10.018   1.881  37.160  1.00  0.74           H  
ATOM   1337 2HG  PRO A  87       9.727   2.051  35.442  1.00  0.74           H  
ATOM   1338 1HD  PRO A  87       7.763   1.561  37.311  1.00  0.74           H  
ATOM   1339 2HD  PRO A  87       7.590   0.964  35.612  1.00  0.74           H  
ATOM   1340  N   ASP A  88      11.184  -2.033  38.489  1.00  0.69           N  
ATOM   1341  CA  ASP A  88      11.924  -2.200  39.725  1.00  0.69           C  
ATOM   1342  C   ASP A  88      13.308  -1.607  39.574  1.00  0.69           C  
ATOM   1343  O   ASP A  88      14.243  -2.264  39.110  1.00  0.69           O  
ATOM   1344  CB  ASP A  88      11.947  -3.680  40.130  1.00  0.69           C  
ATOM   1345  CG  ASP A  88      12.691  -3.980  41.442  1.00  0.69           C  
ATOM   1346  OD1 ASP A  88      13.602  -3.249  41.776  1.00  0.69           O  
ATOM   1347  OD2 ASP A  88      12.341  -4.950  42.121  1.00  0.69           O  
ATOM   1348  H   ASP A  88      11.338  -2.684  37.727  1.00  0.69           H  
ATOM   1349  HA  ASP A  88      11.407  -1.653  40.513  1.00  0.69           H  
ATOM   1350 1HB  ASP A  88      10.925  -4.049  40.216  1.00  0.69           H  
ATOM   1351 2HB  ASP A  88      12.429  -4.253  39.340  1.00  0.69           H  
ATOM   1352  N   PHE A  89      13.454  -0.370  40.018  1.00  0.65           N  
ATOM   1353  CA  PHE A  89      14.694   0.344  39.807  1.00  0.65           C  
ATOM   1354  C   PHE A  89      15.859  -0.223  40.596  1.00  0.65           C  
ATOM   1355  O   PHE A  89      17.011  -0.100  40.173  1.00  0.65           O  
ATOM   1356  CB  PHE A  89      14.494   1.820  40.112  1.00  0.65           C  
ATOM   1357  CG  PHE A  89      13.740   2.524  39.007  1.00  0.65           C  
ATOM   1358  CD1 PHE A  89      12.467   3.044  39.175  1.00  0.65           C  
ATOM   1359  CD2 PHE A  89      14.326   2.648  37.783  1.00  0.65           C  
ATOM   1360  CE1 PHE A  89      11.837   3.680  38.113  1.00  0.65           C  
ATOM   1361  CE2 PHE A  89      13.715   3.267  36.756  1.00  0.65           C  
ATOM   1362  CZ  PHE A  89      12.478   3.784  36.903  1.00  0.65           C  
ATOM   1363  H   PHE A  89      12.660   0.099  40.436  1.00  0.65           H  
ATOM   1364  HA  PHE A  89      14.950   0.266  38.758  1.00  0.65           H  
ATOM   1365 1HB  PHE A  89      13.935   1.932  41.040  1.00  0.65           H  
ATOM   1366 2HB  PHE A  89      15.459   2.308  40.238  1.00  0.65           H  
ATOM   1367  HD1 PHE A  89      11.967   2.955  40.139  1.00  0.65           H  
ATOM   1368  HD2 PHE A  89      15.298   2.236  37.641  1.00  0.65           H  
ATOM   1369  HE1 PHE A  89      10.838   4.093  38.237  1.00  0.65           H  
ATOM   1370  HE2 PHE A  89      14.217   3.350  35.824  1.00  0.65           H  
ATOM   1371  HZ  PHE A  89      12.009   4.278  36.063  1.00  0.65           H  
ATOM   1372  N   GLU A  90      15.599  -0.857  41.735  1.00  0.62           N  
ATOM   1373  CA  GLU A  90      16.726  -1.411  42.463  1.00  0.62           C  
ATOM   1374  C   GLU A  90      17.335  -2.552  41.652  1.00  0.62           C  
ATOM   1375  O   GLU A  90      18.555  -2.618  41.488  1.00  0.62           O  
ATOM   1376  CB  GLU A  90      16.307  -1.899  43.853  1.00  0.62           C  
ATOM   1377  CG  GLU A  90      15.930  -0.777  44.828  1.00  0.62           C  
ATOM   1378  CD  GLU A  90      15.505  -1.279  46.196  1.00  0.62           C  
ATOM   1379  OE1 GLU A  90      15.416  -2.470  46.381  1.00  0.62           O  
ATOM   1380  OE2 GLU A  90      15.272  -0.460  47.055  1.00  0.62           O  
ATOM   1381  H   GLU A  90      14.648  -0.988  42.062  1.00  0.62           H  
ATOM   1382  HA  GLU A  90      17.483  -0.636  42.583  1.00  0.62           H  
ATOM   1383 1HB  GLU A  90      15.444  -2.563  43.754  1.00  0.62           H  
ATOM   1384 2HB  GLU A  90      17.117  -2.479  44.295  1.00  0.62           H  
ATOM   1385 1HG  GLU A  90      16.787  -0.113  44.947  1.00  0.62           H  
ATOM   1386 2HG  GLU A  90      15.117  -0.198  44.390  1.00  0.62           H  
ATOM   1387  N   LYS A  91      16.477  -3.387  41.046  1.00  0.60           N  
ATOM   1388  CA  LYS A  91      16.984  -4.514  40.262  1.00  0.60           C  
ATOM   1389  C   LYS A  91      17.631  -4.031  38.974  1.00  0.60           C  
ATOM   1390  O   LYS A  91      18.637  -4.585  38.527  1.00  0.60           O  
ATOM   1391  CB  LYS A  91      15.884  -5.529  39.986  1.00  0.60           C  
ATOM   1392  CG  LYS A  91      15.455  -6.269  41.252  1.00  0.60           C  
ATOM   1393  CD  LYS A  91      14.399  -7.310  40.974  1.00  0.60           C  
ATOM   1394  CE  LYS A  91      13.938  -7.975  42.248  1.00  0.60           C  
ATOM   1395  NZ  LYS A  91      13.227  -6.994  43.135  1.00  0.60           N  
ATOM   1396  H   LYS A  91      15.460  -3.270  41.192  1.00  0.60           H  
ATOM   1397  HA  LYS A  91      17.752  -5.017  40.851  1.00  0.60           H  
ATOM   1398 1HB  LYS A  91      15.007  -5.016  39.576  1.00  0.60           H  
ATOM   1399 2HB  LYS A  91      16.217  -6.262  39.248  1.00  0.60           H  
ATOM   1400 1HG  LYS A  91      16.329  -6.754  41.694  1.00  0.60           H  
ATOM   1401 2HG  LYS A  91      15.063  -5.548  41.971  1.00  0.60           H  
ATOM   1402 1HD  LYS A  91      13.540  -6.831  40.497  1.00  0.60           H  
ATOM   1403 2HD  LYS A  91      14.800  -8.069  40.298  1.00  0.60           H  
ATOM   1404 1HE  LYS A  91      13.258  -8.789  42.001  1.00  0.60           H  
ATOM   1405 2HE  LYS A  91      14.798  -8.379  42.779  1.00  0.60           H  
ATOM   1406 1HZ  LYS A  91      12.915  -7.433  43.975  1.00  0.60           H  
ATOM   1407 2HZ  LYS A  91      13.840  -6.221  43.364  1.00  0.60           H  
ATOM   1408 3HZ  LYS A  91      12.416  -6.595  42.636  1.00  0.60           H  
ATOM   1409  N   ILE A  92      17.092  -2.969  38.381  1.00  0.59           N  
ATOM   1410  CA  ILE A  92      17.676  -2.466  37.146  1.00  0.59           C  
ATOM   1411  C   ILE A  92      19.106  -2.000  37.459  1.00  0.59           C  
ATOM   1412  O   ILE A  92      20.041  -2.294  36.706  1.00  0.59           O  
ATOM   1413  CB  ILE A  92      16.849  -1.325  36.545  1.00  0.59           C  
ATOM   1414  CG1 ILE A  92      15.504  -1.831  36.090  1.00  0.59           C  
ATOM   1415  CG2 ILE A  92      17.562  -0.806  35.316  1.00  0.59           C  
ATOM   1416  CD1 ILE A  92      14.565  -0.725  35.788  1.00  0.59           C  
ATOM   1417  H   ILE A  92      16.247  -2.544  38.768  1.00  0.59           H  
ATOM   1418  HA  ILE A  92      17.724  -3.273  36.421  1.00  0.59           H  
ATOM   1419  HB  ILE A  92      16.713  -0.533  37.278  1.00  0.59           H  
ATOM   1420 1HG1 ILE A  92      15.631  -2.436  35.197  1.00  0.59           H  
ATOM   1421 2HG1 ILE A  92      15.076  -2.455  36.863  1.00  0.59           H  
ATOM   1422 1HG2 ILE A  92      16.985   0.001  34.876  1.00  0.59           H  
ATOM   1423 2HG2 ILE A  92      18.528  -0.452  35.596  1.00  0.59           H  
ATOM   1424 3HG2 ILE A  92      17.673  -1.611  34.592  1.00  0.59           H  
ATOM   1425 1HD1 ILE A  92      13.631  -1.123  35.482  1.00  0.59           H  
ATOM   1426 2HD1 ILE A  92      14.409  -0.124  36.663  1.00  0.59           H  
ATOM   1427 3HD1 ILE A  92      14.987  -0.116  34.999  1.00  0.59           H  
ATOM   1428  N   ASN A  93      19.294  -1.298  38.589  1.00  0.58           N  
ATOM   1429  CA  ASN A  93      20.637  -0.865  38.963  1.00  0.58           C  
ATOM   1430  C   ASN A  93      21.564  -2.042  39.277  1.00  0.58           C  
ATOM   1431  O   ASN A  93      22.753  -1.972  38.961  1.00  0.58           O  
ATOM   1432  CB  ASN A  93      20.601   0.042  40.181  1.00  0.58           C  
ATOM   1433  CG  ASN A  93      20.156   1.430  39.928  1.00  0.58           C  
ATOM   1434  OD1 ASN A  93      20.944   2.244  39.432  1.00  0.58           O  
ATOM   1435  ND2 ASN A  93      18.936   1.733  40.271  1.00  0.58           N  
ATOM   1436  H   ASN A  93      18.500  -1.053  39.185  1.00  0.58           H  
ATOM   1437  HA  ASN A  93      21.068  -0.320  38.124  1.00  0.58           H  
ATOM   1438 1HB  ASN A  93      19.926  -0.399  40.919  1.00  0.58           H  
ATOM   1439 2HB  ASN A  93      21.591   0.071  40.631  1.00  0.58           H  
ATOM   1440 1HD2 ASN A  93      18.586   2.660  40.152  1.00  0.58           H  
ATOM   1441 2HD2 ASN A  93      18.333   1.019  40.666  1.00  0.58           H  
ATOM   1442  N   GLU A  94      21.031  -3.129  39.866  1.00  0.58           N  
ATOM   1443  CA  GLU A  94      21.846  -4.317  40.155  1.00  0.58           C  
ATOM   1444  C   GLU A  94      22.345  -4.968  38.864  1.00  0.58           C  
ATOM   1445  O   GLU A  94      23.487  -5.427  38.790  1.00  0.58           O  
ATOM   1446  CB  GLU A  94      21.073  -5.343  40.997  1.00  0.58           C  
ATOM   1447  CG  GLU A  94      20.826  -4.933  42.454  1.00  0.58           C  
ATOM   1448  CD  GLU A  94      19.975  -5.928  43.225  1.00  0.58           C  
ATOM   1449  OE1 GLU A  94      19.466  -6.845  42.626  1.00  0.58           O  
ATOM   1450  OE2 GLU A  94      19.845  -5.768  44.418  1.00  0.58           O  
ATOM   1451  H   GLU A  94      20.050  -3.111  40.149  1.00  0.58           H  
ATOM   1452  HA  GLU A  94      22.716  -3.999  40.727  1.00  0.58           H  
ATOM   1453 1HB  GLU A  94      20.108  -5.532  40.535  1.00  0.58           H  
ATOM   1454 2HB  GLU A  94      21.617  -6.286  41.005  1.00  0.58           H  
ATOM   1455 1HG  GLU A  94      21.788  -4.839  42.953  1.00  0.58           H  
ATOM   1456 2HG  GLU A  94      20.351  -3.962  42.475  1.00  0.58           H  
ATOM   1457  N   ILE A  95      21.490  -4.980  37.836  1.00  0.58           N  
ATOM   1458  CA  ILE A  95      21.857  -5.514  36.527  1.00  0.58           C  
ATOM   1459  C   ILE A  95      22.961  -4.644  35.945  1.00  0.58           C  
ATOM   1460  O   ILE A  95      23.947  -5.149  35.387  1.00  0.58           O  
ATOM   1461  CB  ILE A  95      20.671  -5.536  35.544  1.00  0.58           C  
ATOM   1462  CG1 ILE A  95      19.618  -6.544  35.972  1.00  0.58           C  
ATOM   1463  CG2 ILE A  95      21.167  -5.821  34.107  1.00  0.58           C  
ATOM   1464  CD1 ILE A  95      18.339  -6.386  35.193  1.00  0.58           C  
ATOM   1465  H   ILE A  95      20.545  -4.623  37.985  1.00  0.58           H  
ATOM   1466  HA  ILE A  95      22.233  -6.526  36.650  1.00  0.58           H  
ATOM   1467  HB  ILE A  95      20.188  -4.564  35.559  1.00  0.58           H  
ATOM   1468 1HG1 ILE A  95      19.992  -7.556  35.831  1.00  0.58           H  
ATOM   1469 2HG1 ILE A  95      19.401  -6.399  37.027  1.00  0.58           H  
ATOM   1470 1HG2 ILE A  95      20.322  -5.803  33.420  1.00  0.58           H  
ATOM   1471 2HG2 ILE A  95      21.886  -5.060  33.811  1.00  0.58           H  
ATOM   1472 3HG2 ILE A  95      21.642  -6.800  34.068  1.00  0.58           H  
ATOM   1473 1HD1 ILE A  95      17.615  -7.094  35.541  1.00  0.58           H  
ATOM   1474 2HD1 ILE A  95      17.958  -5.383  35.343  1.00  0.58           H  
ATOM   1475 3HD1 ILE A  95      18.535  -6.550  34.136  1.00  0.58           H  
ATOM   1476  N   ALA A  96      22.787  -3.326  36.104  1.00  0.58           N  
ATOM   1477  CA  ALA A  96      23.691  -2.304  35.602  1.00  0.58           C  
ATOM   1478  C   ALA A  96      23.855  -2.387  34.090  1.00  0.58           C  
ATOM   1479  O   ALA A  96      24.957  -2.646  33.609  1.00  0.58           O  
ATOM   1480  CB  ALA A  96      25.056  -2.434  36.263  1.00  0.58           C  
ATOM   1481  H   ALA A  96      21.940  -3.011  36.580  1.00  0.58           H  
ATOM   1482  HA  ALA A  96      23.285  -1.330  35.871  1.00  0.58           H  
ATOM   1483 1HB  ALA A  96      25.707  -1.638  35.905  1.00  0.58           H  
ATOM   1484 2HB  ALA A  96      24.934  -2.347  37.347  1.00  0.58           H  
ATOM   1485 3HB  ALA A  96      25.504  -3.388  36.031  1.00  0.58           H  
ATOM   1486  N   PRO A  97      22.777  -2.156  33.315  1.00  0.58           N  
ATOM   1487  CA  PRO A  97      22.723  -2.242  31.869  1.00  0.58           C  
ATOM   1488  C   PRO A  97      23.491  -1.137  31.158  1.00  0.58           C  
ATOM   1489  O   PRO A  97      23.736  -0.072  31.719  1.00  0.58           O  
ATOM   1490  CB  PRO A  97      21.223  -2.138  31.585  1.00  0.58           C  
ATOM   1491  CG  PRO A  97      20.660  -1.354  32.750  1.00  0.58           C  
ATOM   1492  CD  PRO A  97      21.472  -1.772  33.932  1.00  0.58           C  
ATOM   1493  HA  PRO A  97      23.095  -3.215  31.569  1.00  0.58           H  
ATOM   1494 1HB  PRO A  97      21.062  -1.635  30.618  1.00  0.58           H  
ATOM   1495 2HB  PRO A  97      20.814  -3.141  31.484  1.00  0.58           H  
ATOM   1496 1HG  PRO A  97      20.731  -0.281  32.557  1.00  0.58           H  
ATOM   1497 2HG  PRO A  97      19.593  -1.582  32.875  1.00  0.58           H  
ATOM   1498 1HD  PRO A  97      21.562  -0.925  34.617  1.00  0.58           H  
ATOM   1499 2HD  PRO A  97      20.977  -2.628  34.386  1.00  0.58           H  
ATOM   1500  N   ASP A  98      23.838  -1.397  29.900  1.00  0.59           N  
ATOM   1501  CA  ASP A  98      24.455  -0.415  29.022  1.00  0.59           C  
ATOM   1502  C   ASP A  98      23.344   0.372  28.337  1.00  0.59           C  
ATOM   1503  O   ASP A  98      23.526   1.525  27.946  1.00  0.59           O  
ATOM   1504  CB  ASP A  98      25.308  -1.096  27.946  1.00  0.59           C  
ATOM   1505  CG  ASP A  98      26.494  -1.851  28.442  1.00  0.59           C  
ATOM   1506  OD1 ASP A  98      27.303  -1.285  29.138  1.00  0.59           O  
ATOM   1507  OD2 ASP A  98      26.618  -3.019  28.079  1.00  0.59           O  
ATOM   1508  H   ASP A  98      23.613  -2.305  29.512  1.00  0.59           H  
ATOM   1509  HA  ASP A  98      25.067   0.267  29.612  1.00  0.59           H  
ATOM   1510 1HB  ASP A  98      24.672  -1.808  27.434  1.00  0.59           H  
ATOM   1511 2HB  ASP A  98      25.631  -0.358  27.214  1.00  0.59           H  
ATOM   1512  N   LEU A  99      22.211  -0.304  28.156  1.00  0.61           N  
ATOM   1513  CA  LEU A  99      21.036   0.261  27.505  1.00  0.61           C  
ATOM   1514  C   LEU A  99      19.713  -0.237  28.081  1.00  0.61           C  
ATOM   1515  O   LEU A  99      19.514  -1.441  28.268  1.00  0.61           O  
ATOM   1516  CB  LEU A  99      21.065  -0.047  26.008  1.00  0.61           C  
ATOM   1517  CG  LEU A  99      19.814   0.337  25.207  1.00  0.61           C  
ATOM   1518  CD1 LEU A  99      19.638   1.824  25.144  1.00  0.61           C  
ATOM   1519  CD2 LEU A  99      19.941  -0.227  23.853  1.00  0.61           C  
ATOM   1520  H   LEU A  99      22.181  -1.271  28.475  1.00  0.61           H  
ATOM   1521  HA  LEU A  99      21.073   1.340  27.634  1.00  0.61           H  
ATOM   1522 1HB  LEU A  99      21.908   0.484  25.569  1.00  0.61           H  
ATOM   1523 2HB  LEU A  99      21.229  -1.106  25.878  1.00  0.61           H  
ATOM   1524  HG  LEU A  99      18.943  -0.077  25.692  1.00  0.61           H  
ATOM   1525 1HD1 LEU A  99      18.741   2.041  24.575  1.00  0.61           H  
ATOM   1526 2HD1 LEU A  99      19.535   2.228  26.135  1.00  0.61           H  
ATOM   1527 3HD1 LEU A  99      20.493   2.260  24.667  1.00  0.61           H  
ATOM   1528 1HD2 LEU A  99      19.058   0.017  23.269  1.00  0.61           H  
ATOM   1529 2HD2 LEU A  99      20.811   0.198  23.392  1.00  0.61           H  
ATOM   1530 3HD2 LEU A  99      20.048  -1.303  23.923  1.00  0.61           H  
ATOM   1531  N   ILE A 100      18.811   0.696  28.336  1.00  0.65           N  
ATOM   1532  CA  ILE A 100      17.462   0.357  28.767  1.00  0.65           C  
ATOM   1533  C   ILE A 100      16.507   0.789  27.652  1.00  0.65           C  
ATOM   1534  O   ILE A 100      16.613   1.913  27.153  1.00  0.65           O  
ATOM   1535  CB  ILE A 100      17.090   1.061  30.081  1.00  0.65           C  
ATOM   1536  CG1 ILE A 100      18.072   0.673  31.200  1.00  0.65           C  
ATOM   1537  CG2 ILE A 100      15.671   0.642  30.498  1.00  0.65           C  
ATOM   1538  CD1 ILE A 100      17.961   1.547  32.452  1.00  0.65           C  
ATOM   1539  H   ILE A 100      19.078   1.677  28.213  1.00  0.65           H  
ATOM   1540  HA  ILE A 100      17.381  -0.719  28.903  1.00  0.65           H  
ATOM   1541  HB  ILE A 100      17.136   2.140  29.948  1.00  0.65           H  
ATOM   1542 1HG1 ILE A 100      17.886  -0.352  31.485  1.00  0.65           H  
ATOM   1543 2HG1 ILE A 100      19.080   0.743  30.815  1.00  0.65           H  
ATOM   1544 1HG2 ILE A 100      15.408   1.132  31.416  1.00  0.65           H  
ATOM   1545 2HG2 ILE A 100      14.971   0.922  29.729  1.00  0.65           H  
ATOM   1546 3HG2 ILE A 100      15.634  -0.440  30.638  1.00  0.65           H  
ATOM   1547 1HD1 ILE A 100      18.684   1.215  33.197  1.00  0.65           H  
ATOM   1548 2HD1 ILE A 100      18.167   2.595  32.190  1.00  0.65           H  
ATOM   1549 3HD1 ILE A 100      16.967   1.471  32.859  1.00  0.65           H  
ATOM   1550  N   ILE A 101      15.629  -0.106  27.216  1.00  0.70           N  
ATOM   1551  CA  ILE A 101      14.696   0.241  26.152  1.00  0.70           C  
ATOM   1552  C   ILE A 101      13.272   0.270  26.702  1.00  0.70           C  
ATOM   1553  O   ILE A 101      12.806  -0.694  27.330  1.00  0.70           O  
ATOM   1554  CB  ILE A 101      14.788  -0.737  24.975  1.00  0.70           C  
ATOM   1555  CG1 ILE A 101      16.209  -0.761  24.420  1.00  0.70           C  
ATOM   1556  CG2 ILE A 101      13.857  -0.258  23.915  1.00  0.70           C  
ATOM   1557  CD1 ILE A 101      16.454  -1.868  23.440  1.00  0.70           C  
ATOM   1558  H   ILE A 101      15.606  -1.027  27.645  1.00  0.70           H  
ATOM   1559  HA  ILE A 101      14.932   1.236  25.780  1.00  0.70           H  
ATOM   1560  HB  ILE A 101      14.518  -1.730  25.285  1.00  0.70           H  
ATOM   1561 1HG1 ILE A 101      16.414   0.196  23.935  1.00  0.70           H  
ATOM   1562 2HG1 ILE A 101      16.898  -0.890  25.242  1.00  0.70           H  
ATOM   1563 1HG2 ILE A 101      13.916  -0.908  23.066  1.00  0.70           H  
ATOM   1564 2HG2 ILE A 101      12.835  -0.240  24.290  1.00  0.70           H  
ATOM   1565 3HG2 ILE A 101      14.147   0.753  23.615  1.00  0.70           H  
ATOM   1566 1HD1 ILE A 101      17.480  -1.835  23.086  1.00  0.70           H  
ATOM   1567 2HD1 ILE A 101      16.274  -2.820  23.925  1.00  0.70           H  
ATOM   1568 3HD1 ILE A 101      15.783  -1.756  22.612  1.00  0.70           H  
ATOM   1569  N   ILE A 102      12.602   1.403  26.517  1.00  0.77           N  
ATOM   1570  CA  ILE A 102      11.269   1.572  27.071  1.00  0.77           C  
ATOM   1571  C   ILE A 102      10.266   2.017  26.005  1.00  0.77           C  
ATOM   1572  O   ILE A 102      10.639   2.340  24.874  1.00  0.77           O  
ATOM   1573  CB  ILE A 102      11.265   2.568  28.240  1.00  0.77           C  
ATOM   1574  CG1 ILE A 102      11.623   3.925  27.802  1.00  0.77           C  
ATOM   1575  CG2 ILE A 102      12.241   2.112  29.289  1.00  0.77           C  
ATOM   1576  CD1 ILE A 102      11.377   4.968  28.870  1.00  0.77           C  
ATOM   1577  H   ILE A 102      13.040   2.151  25.975  1.00  0.77           H  
ATOM   1578  HA  ILE A 102      10.930   0.613  27.456  1.00  0.77           H  
ATOM   1579  HB  ILE A 102      10.289   2.615  28.663  1.00  0.77           H  
ATOM   1580 1HG1 ILE A 102      12.669   3.954  27.496  1.00  0.77           H  
ATOM   1581 2HG1 ILE A 102      11.013   4.157  26.961  1.00  0.77           H  
ATOM   1582 1HG2 ILE A 102      12.224   2.801  30.098  1.00  0.77           H  
ATOM   1583 2HG2 ILE A 102      11.969   1.123  29.644  1.00  0.77           H  
ATOM   1584 3HG2 ILE A 102      13.235   2.090  28.864  1.00  0.77           H  
ATOM   1585 1HD1 ILE A 102      11.612   5.928  28.472  1.00  0.77           H  
ATOM   1586 2HD1 ILE A 102      10.324   4.953  29.163  1.00  0.77           H  
ATOM   1587 3HD1 ILE A 102      11.996   4.760  29.735  1.00  0.77           H  
ATOM   1588  N   SER A 103       8.990   2.024  26.375  1.00  0.84           N  
ATOM   1589  CA  SER A 103       7.921   2.409  25.461  1.00  0.84           C  
ATOM   1590  C   SER A 103       6.846   3.248  26.140  1.00  0.84           C  
ATOM   1591  O   SER A 103       7.032   3.696  27.266  1.00  0.84           O  
ATOM   1592  CB  SER A 103       7.336   1.161  24.855  1.00  0.84           C  
ATOM   1593  OG  SER A 103       6.478   1.432  23.805  1.00  0.84           O  
ATOM   1594  H   SER A 103       8.753   1.739  27.314  1.00  0.84           H  
ATOM   1595  HA  SER A 103       8.355   3.012  24.665  1.00  0.84           H  
ATOM   1596 1HB  SER A 103       8.158   0.560  24.480  1.00  0.84           H  
ATOM   1597 2HB  SER A 103       6.818   0.575  25.616  1.00  0.84           H  
ATOM   1598  HG  SER A 103       6.402   0.541  23.351  1.00  0.84           H  
ATOM   1599  N   GLY A 104       5.719   3.463  25.457  1.00  0.89           N  
ATOM   1600  CA  GLY A 104       4.686   4.416  25.923  1.00  0.89           C  
ATOM   1601  C   GLY A 104       4.219   4.212  27.366  1.00  0.89           C  
ATOM   1602  O   GLY A 104       4.072   5.168  28.129  1.00  0.89           O  
ATOM   1603  H   GLY A 104       5.632   2.968  24.575  1.00  0.89           H  
ATOM   1604 1HA  GLY A 104       5.059   5.431  25.810  1.00  0.89           H  
ATOM   1605 2HA  GLY A 104       3.823   4.341  25.261  1.00  0.89           H  
ATOM   1606  N   ARG A 105       4.118   2.961  27.774  1.00  0.92           N  
ATOM   1607  CA  ARG A 105       3.698   2.554  29.113  1.00  0.92           C  
ATOM   1608  C   ARG A 105       4.606   3.096  30.217  1.00  0.92           C  
ATOM   1609  O   ARG A 105       4.181   3.319  31.351  1.00  0.92           O  
ATOM   1610  CB  ARG A 105       3.713   1.040  29.162  1.00  0.92           C  
ATOM   1611  CG  ARG A 105       2.568   0.336  28.436  1.00  0.92           C  
ATOM   1612  CD  ARG A 105       2.587  -1.084  28.786  1.00  0.92           C  
ATOM   1613  NE  ARG A 105       3.768  -1.702  28.221  1.00  0.92           N  
ATOM   1614  CZ  ARG A 105       3.817  -2.309  27.014  1.00  0.92           C  
ATOM   1615  NH1 ARG A 105       2.713  -2.455  26.307  1.00  0.92           N  
ATOM   1616  NH2 ARG A 105       4.969  -2.755  26.559  1.00  0.92           N  
ATOM   1617  H   ARG A 105       4.303   2.239  27.094  1.00  0.92           H  
ATOM   1618  HA  ARG A 105       2.685   2.915  29.283  1.00  0.92           H  
ATOM   1619 1HB  ARG A 105       4.629   0.698  28.680  1.00  0.92           H  
ATOM   1620 2HB  ARG A 105       3.771   0.694  30.185  1.00  0.92           H  
ATOM   1621 1HG  ARG A 105       1.615   0.762  28.746  1.00  0.92           H  
ATOM   1622 2HG  ARG A 105       2.689   0.440  27.358  1.00  0.92           H  
ATOM   1623 1HD  ARG A 105       2.617  -1.191  29.867  1.00  0.92           H  
ATOM   1624 2HD  ARG A 105       1.708  -1.588  28.389  1.00  0.92           H  
ATOM   1625  HE  ARG A 105       4.638  -1.608  28.737  1.00  0.92           H  
ATOM   1626 1HH1 ARG A 105       1.835  -2.112  26.664  1.00  0.92           H  
ATOM   1627 2HH1 ARG A 105       2.727  -2.960  25.409  1.00  0.92           H  
ATOM   1628 1HH2 ARG A 105       5.837  -2.616  27.120  1.00  0.92           H  
ATOM   1629 2HH2 ARG A 105       5.041  -3.178  25.615  1.00  0.92           H  
ATOM   1630  N   GLN A 106       5.870   3.253  29.868  1.00  0.91           N  
ATOM   1631  CA  GLN A 106       6.945   3.669  30.739  1.00  0.91           C  
ATOM   1632  C   GLN A 106       7.452   5.084  30.471  1.00  0.91           C  
ATOM   1633  O   GLN A 106       8.464   5.482  31.048  1.00  0.91           O  
ATOM   1634  CB  GLN A 106       8.094   2.684  30.559  1.00  0.91           C  
ATOM   1635  CG  GLN A 106       7.873   1.265  31.053  1.00  0.91           C  
ATOM   1636  CD  GLN A 106       7.822   1.136  32.575  1.00  0.91           C  
ATOM   1637  OE1 GLN A 106       7.570   2.100  33.306  1.00  0.91           O  
ATOM   1638  NE2 GLN A 106       8.064  -0.076  33.040  1.00  0.91           N  
ATOM   1639  H   GLN A 106       6.118   3.113  28.894  1.00  0.91           H  
ATOM   1640  HA  GLN A 106       6.587   3.625  31.767  1.00  0.91           H  
ATOM   1641 1HB  GLN A 106       8.259   2.595  29.495  1.00  0.91           H  
ATOM   1642 2HB  GLN A 106       8.985   3.081  30.981  1.00  0.91           H  
ATOM   1643 1HG  GLN A 106       6.934   0.881  30.648  1.00  0.91           H  
ATOM   1644 2HG  GLN A 106       8.701   0.663  30.701  1.00  0.91           H  
ATOM   1645 1HE2 GLN A 106       8.063  -0.262  34.021  1.00  0.91           H  
ATOM   1646 2HE2 GLN A 106       8.234  -0.818  32.394  1.00  0.91           H  
ATOM   1647  N   ALA A 107       6.766   5.873  29.636  1.00  0.88           N  
ATOM   1648  CA  ALA A 107       7.290   7.205  29.311  1.00  0.88           C  
ATOM   1649  C   ALA A 107       7.498   8.060  30.556  1.00  0.88           C  
ATOM   1650  O   ALA A 107       8.494   8.769  30.686  1.00  0.88           O  
ATOM   1651  CB  ALA A 107       6.339   7.936  28.386  1.00  0.88           C  
ATOM   1652  H   ALA A 107       5.901   5.547  29.193  1.00  0.88           H  
ATOM   1653  HA  ALA A 107       8.253   7.073  28.815  1.00  0.88           H  
ATOM   1654 1HB  ALA A 107       6.752   8.910  28.131  1.00  0.88           H  
ATOM   1655 2HB  ALA A 107       6.177   7.369  27.488  1.00  0.88           H  
ATOM   1656 3HB  ALA A 107       5.383   8.068  28.890  1.00  0.88           H  
ATOM   1657  N   ASN A 108       6.591   7.926  31.516  1.00  0.83           N  
ATOM   1658  CA  ASN A 108       6.614   8.692  32.755  1.00  0.83           C  
ATOM   1659  C   ASN A 108       7.826   8.369  33.634  1.00  0.83           C  
ATOM   1660  O   ASN A 108       8.204   9.161  34.501  1.00  0.83           O  
ATOM   1661  CB  ASN A 108       5.330   8.445  33.517  1.00  0.83           C  
ATOM   1662  CG  ASN A 108       4.147   9.109  32.865  1.00  0.83           C  
ATOM   1663  OD1 ASN A 108       4.290  10.065  32.092  1.00  0.83           O  
ATOM   1664  ND2 ASN A 108       2.973   8.614  33.157  1.00  0.83           N  
ATOM   1665  H   ASN A 108       5.825   7.288  31.358  1.00  0.83           H  
ATOM   1666  HA  ASN A 108       6.674   9.751  32.500  1.00  0.83           H  
ATOM   1667 1HB  ASN A 108       5.146   7.371  33.579  1.00  0.83           H  
ATOM   1668 2HB  ASN A 108       5.433   8.820  34.535  1.00  0.83           H  
ATOM   1669 1HD2 ASN A 108       2.148   9.010  32.753  1.00  0.83           H  
ATOM   1670 2HD2 ASN A 108       2.900   7.838  33.783  1.00  0.83           H  
ATOM   1671  N   SER A 109       8.400   7.185  33.440  1.00  0.77           N  
ATOM   1672  CA  SER A 109       9.531   6.714  34.214  1.00  0.77           C  
ATOM   1673  C   SER A 109      10.852   6.941  33.476  1.00  0.77           C  
ATOM   1674  O   SER A 109      11.920   6.580  33.985  1.00  0.77           O  
ATOM   1675  CB  SER A 109       9.332   5.246  34.539  1.00  0.77           C  
ATOM   1676  OG  SER A 109       8.214   5.048  35.363  1.00  0.77           O  
ATOM   1677  H   SER A 109       8.084   6.585  32.681  1.00  0.77           H  
ATOM   1678  HA  SER A 109       9.563   7.273  35.150  1.00  0.77           H  
ATOM   1679 1HB  SER A 109       9.167   4.717  33.610  1.00  0.77           H  
ATOM   1680 2HB  SER A 109      10.211   4.840  35.000  1.00  0.77           H  
ATOM   1681  HG  SER A 109       8.036   4.099  35.342  1.00  0.77           H  
ATOM   1682  N   TYR A 110      10.797   7.556  32.285  1.00  0.73           N  
ATOM   1683  CA  TYR A 110      11.990   7.788  31.476  1.00  0.73           C  
ATOM   1684  C   TYR A 110      13.092   8.506  32.211  1.00  0.73           C  
ATOM   1685  O   TYR A 110      14.240   8.067  32.183  1.00  0.73           O  
ATOM   1686  CB  TYR A 110      11.665   8.563  30.218  1.00  0.73           C  
ATOM   1687  CG  TYR A 110      12.925   8.997  29.467  1.00  0.73           C  
ATOM   1688  CD1 TYR A 110      13.656   8.110  28.685  1.00  0.73           C  
ATOM   1689  CD2 TYR A 110      13.345  10.314  29.574  1.00  0.73           C  
ATOM   1690  CE1 TYR A 110      14.785   8.533  28.042  1.00  0.73           C  
ATOM   1691  CE2 TYR A 110      14.478  10.735  28.926  1.00  0.73           C  
ATOM   1692  CZ  TYR A 110      15.199   9.848  28.167  1.00  0.73           C  
ATOM   1693  OH  TYR A 110      16.335  10.264  27.524  1.00  0.73           O  
ATOM   1694  H   TYR A 110       9.900   7.867  31.907  1.00  0.73           H  
ATOM   1695  HA  TYR A 110      12.385   6.827  31.167  1.00  0.73           H  
ATOM   1696 1HB  TYR A 110      11.047   7.954  29.563  1.00  0.73           H  
ATOM   1697 2HB  TYR A 110      11.093   9.454  30.476  1.00  0.73           H  
ATOM   1698  HD1 TYR A 110      13.357   7.087  28.586  1.00  0.73           H  
ATOM   1699  HD2 TYR A 110      12.775  11.018  30.181  1.00  0.73           H  
ATOM   1700  HE1 TYR A 110      15.357   7.836  27.438  1.00  0.73           H  
ATOM   1701  HE2 TYR A 110      14.806  11.772  29.016  1.00  0.73           H  
ATOM   1702  HH  TYR A 110      16.436  11.214  27.627  1.00  0.73           H  
ATOM   1703  N   GLU A 111      12.757   9.608  32.870  1.00  0.70           N  
ATOM   1704  CA  GLU A 111      13.772  10.388  33.552  1.00  0.70           C  
ATOM   1705  C   GLU A 111      14.466   9.564  34.630  1.00  0.70           C  
ATOM   1706  O   GLU A 111      15.640   9.774  34.909  1.00  0.70           O  
ATOM   1707  CB  GLU A 111      13.156  11.651  34.152  1.00  0.70           C  
ATOM   1708  CG  GLU A 111      12.710  12.673  33.104  1.00  0.70           C  
ATOM   1709  CD  GLU A 111      12.056  13.903  33.697  1.00  0.70           C  
ATOM   1710  OE1 GLU A 111      11.819  13.922  34.882  1.00  0.70           O  
ATOM   1711  OE2 GLU A 111      11.795  14.823  32.957  1.00  0.70           O  
ATOM   1712  H   GLU A 111      11.795   9.914  32.875  1.00  0.70           H  
ATOM   1713  HA  GLU A 111      14.522  10.688  32.821  1.00  0.70           H  
ATOM   1714 1HB  GLU A 111      12.288  11.379  34.754  1.00  0.70           H  
ATOM   1715 2HB  GLU A 111      13.879  12.130  34.813  1.00  0.70           H  
ATOM   1716 1HG  GLU A 111      13.579  12.980  32.522  1.00  0.70           H  
ATOM   1717 2HG  GLU A 111      12.009  12.187  32.426  1.00  0.70           H  
ATOM   1718  N   LYS A 112      13.739   8.646  35.274  1.00  0.67           N  
ATOM   1719  CA  LYS A 112      14.353   7.821  36.305  1.00  0.67           C  
ATOM   1720  C   LYS A 112      15.269   6.768  35.664  1.00  0.67           C  
ATOM   1721  O   LYS A 112      16.404   6.568  36.092  1.00  0.67           O  
ATOM   1722  CB  LYS A 112      13.273   7.157  37.153  1.00  0.67           C  
ATOM   1723  CG  LYS A 112      12.480   8.105  38.031  1.00  0.67           C  
ATOM   1724  CD  LYS A 112      11.405   7.356  38.809  1.00  0.67           C  
ATOM   1725  CE  LYS A 112      10.583   8.299  39.678  1.00  0.67           C  
ATOM   1726  NZ  LYS A 112       9.493   7.583  40.399  1.00  0.67           N  
ATOM   1727  H   LYS A 112      12.772   8.497  35.014  1.00  0.67           H  
ATOM   1728  HA  LYS A 112      14.967   8.457  36.945  1.00  0.67           H  
ATOM   1729 1HB  LYS A 112      12.565   6.657  36.496  1.00  0.67           H  
ATOM   1730 2HB  LYS A 112      13.725   6.399  37.792  1.00  0.67           H  
ATOM   1731 1HG  LYS A 112      13.152   8.603  38.731  1.00  0.67           H  
ATOM   1732 2HG  LYS A 112      12.004   8.862  37.406  1.00  0.67           H  
ATOM   1733 1HD  LYS A 112      10.738   6.851  38.103  1.00  0.67           H  
ATOM   1734 2HD  LYS A 112      11.873   6.600  39.442  1.00  0.67           H  
ATOM   1735 1HE  LYS A 112      11.238   8.772  40.408  1.00  0.67           H  
ATOM   1736 2HE  LYS A 112      10.140   9.070  39.047  1.00  0.67           H  
ATOM   1737 1HZ  LYS A 112       8.972   8.241  40.962  1.00  0.67           H  
ATOM   1738 2HZ  LYS A 112       8.873   7.149  39.727  1.00  0.67           H  
ATOM   1739 3HZ  LYS A 112       9.892   6.873  40.996  1.00  0.67           H  
ATOM   1740  N   PHE A 113      14.817   6.158  34.565  1.00  0.65           N  
ATOM   1741  CA  PHE A 113      15.610   5.125  33.884  1.00  0.65           C  
ATOM   1742  C   PHE A 113      16.913   5.715  33.357  1.00  0.65           C  
ATOM   1743  O   PHE A 113      17.986   5.098  33.440  1.00  0.65           O  
ATOM   1744  CB  PHE A 113      14.853   4.562  32.678  1.00  0.65           C  
ATOM   1745  CG  PHE A 113      13.737   3.601  32.912  1.00  0.65           C  
ATOM   1746  CD1 PHE A 113      13.936   2.349  33.430  1.00  0.65           C  
ATOM   1747  CD2 PHE A 113      12.479   3.948  32.571  1.00  0.65           C  
ATOM   1748  CE1 PHE A 113      12.870   1.497  33.587  1.00  0.65           C  
ATOM   1749  CE2 PHE A 113      11.435   3.102  32.727  1.00  0.65           C  
ATOM   1750  CZ  PHE A 113      11.625   1.878  33.228  1.00  0.65           C  
ATOM   1751  H   PHE A 113      13.882   6.382  34.224  1.00  0.65           H  
ATOM   1752  HA  PHE A 113      15.846   4.330  34.588  1.00  0.65           H  
ATOM   1753 1HB  PHE A 113      14.444   5.401  32.116  1.00  0.65           H  
ATOM   1754 2HB  PHE A 113      15.571   4.072  32.020  1.00  0.65           H  
ATOM   1755  HD1 PHE A 113      14.936   2.038  33.713  1.00  0.65           H  
ATOM   1756  HD2 PHE A 113      12.311   4.917  32.157  1.00  0.65           H  
ATOM   1757  HE1 PHE A 113      13.014   0.525  33.989  1.00  0.65           H  
ATOM   1758  HE2 PHE A 113      10.457   3.415  32.439  1.00  0.65           H  
ATOM   1759  HZ  PHE A 113      10.786   1.204  33.339  1.00  0.65           H  
ATOM   1760  N   ALA A 114      16.811   6.953  32.877  1.00  0.64           N  
ATOM   1761  CA  ALA A 114      17.910   7.711  32.308  1.00  0.64           C  
ATOM   1762  C   ALA A 114      19.045   7.938  33.313  1.00  0.64           C  
ATOM   1763  O   ALA A 114      20.179   8.204  32.908  1.00  0.64           O  
ATOM   1764  CB  ALA A 114      17.391   9.042  31.782  1.00  0.64           C  
ATOM   1765  H   ALA A 114      15.887   7.384  32.852  1.00  0.64           H  
ATOM   1766  HA  ALA A 114      18.314   7.137  31.474  1.00  0.64           H  
ATOM   1767 1HB  ALA A 114      18.204   9.594  31.320  1.00  0.64           H  
ATOM   1768 2HB  ALA A 114      16.605   8.857  31.045  1.00  0.64           H  
ATOM   1769 3HB  ALA A 114      16.982   9.617  32.611  1.00  0.64           H  
ATOM   1770  N   GLU A 115      18.761   7.861  34.626  1.00  0.63           N  
ATOM   1771  CA  GLU A 115      19.801   8.073  35.625  1.00  0.63           C  
ATOM   1772  C   GLU A 115      20.589   6.792  35.899  1.00  0.63           C  
ATOM   1773  O   GLU A 115      21.569   6.816  36.648  1.00  0.63           O  
ATOM   1774  CB  GLU A 115      19.230   8.605  36.950  1.00  0.63           C  
ATOM   1775  CG  GLU A 115      18.635  10.013  36.885  1.00  0.63           C  
ATOM   1776  CD  GLU A 115      18.147  10.539  38.240  1.00  0.63           C  
ATOM   1777  OE1 GLU A 115      18.266   9.836  39.222  1.00  0.63           O  
ATOM   1778  OE2 GLU A 115      17.665  11.648  38.282  1.00  0.63           O  
ATOM   1779  H   GLU A 115      17.825   7.611  34.948  1.00  0.63           H  
ATOM   1780  HA  GLU A 115      20.496   8.818  35.237  1.00  0.63           H  
ATOM   1781 1HB  GLU A 115      18.443   7.932  37.294  1.00  0.63           H  
ATOM   1782 2HB  GLU A 115      20.012   8.606  37.707  1.00  0.63           H  
ATOM   1783 1HG  GLU A 115      19.388  10.693  36.492  1.00  0.63           H  
ATOM   1784 2HG  GLU A 115      17.805   9.998  36.187  1.00  0.63           H  
ATOM   1785  N   ILE A 116      20.161   5.675  35.309  1.00  0.62           N  
ATOM   1786  CA  ILE A 116      20.839   4.405  35.506  1.00  0.62           C  
ATOM   1787  C   ILE A 116      21.725   4.097  34.314  1.00  0.62           C  
ATOM   1788  O   ILE A 116      22.888   3.720  34.462  1.00  0.62           O  
ATOM   1789  CB  ILE A 116      19.856   3.240  35.668  1.00  0.62           C  
ATOM   1790  CG1 ILE A 116      19.007   3.464  36.875  1.00  0.62           C  
ATOM   1791  CG2 ILE A 116      20.642   1.924  35.787  1.00  0.62           C  
ATOM   1792  CD1 ILE A 116      17.914   2.461  37.032  1.00  0.62           C  
ATOM   1793  H   ILE A 116      19.348   5.698  34.697  1.00  0.62           H  
ATOM   1794  HA  ILE A 116      21.462   4.468  36.396  1.00  0.62           H  
ATOM   1795  HB  ILE A 116      19.192   3.197  34.807  1.00  0.62           H  
ATOM   1796 1HG1 ILE A 116      19.632   3.451  37.745  1.00  0.62           H  
ATOM   1797 2HG1 ILE A 116      18.544   4.455  36.798  1.00  0.62           H  
ATOM   1798 1HG2 ILE A 116      19.968   1.109  35.904  1.00  0.62           H  
ATOM   1799 2HG2 ILE A 116      21.238   1.776  34.889  1.00  0.62           H  
ATOM   1800 3HG2 ILE A 116      21.299   1.973  36.656  1.00  0.62           H  
ATOM   1801 1HD1 ILE A 116      17.361   2.707  37.928  1.00  0.62           H  
ATOM   1802 2HD1 ILE A 116      17.257   2.490  36.161  1.00  0.62           H  
ATOM   1803 3HD1 ILE A 116      18.347   1.470  37.134  1.00  0.62           H  
ATOM   1804  N   ALA A 117      21.149   4.229  33.126  1.00  0.62           N  
ATOM   1805  CA  ALA A 117      21.851   3.889  31.894  1.00  0.62           C  
ATOM   1806  C   ALA A 117      21.228   4.639  30.723  1.00  0.62           C  
ATOM   1807  O   ALA A 117      20.072   5.067  30.816  1.00  0.62           O  
ATOM   1808  CB  ALA A 117      21.788   2.387  31.661  1.00  0.62           C  
ATOM   1809  H   ALA A 117      20.183   4.563  33.094  1.00  0.62           H  
ATOM   1810  HA  ALA A 117      22.886   4.193  32.006  1.00  0.62           H  
ATOM   1811 1HB  ALA A 117      22.312   2.096  30.762  1.00  0.62           H  
ATOM   1812 2HB  ALA A 117      22.237   1.870  32.508  1.00  0.62           H  
ATOM   1813 3HB  ALA A 117      20.760   2.095  31.569  1.00  0.62           H  
ATOM   1814  N   PRO A 118      21.932   4.812  29.594  1.00  0.63           N  
ATOM   1815  CA  PRO A 118      21.358   5.397  28.415  1.00  0.63           C  
ATOM   1816  C   PRO A 118      20.063   4.684  28.187  1.00  0.63           C  
ATOM   1817  O   PRO A 118      20.005   3.450  28.198  1.00  0.63           O  
ATOM   1818  CB  PRO A 118      22.409   5.087  27.354  1.00  0.63           C  
ATOM   1819  CG  PRO A 118      23.710   5.098  28.138  1.00  0.63           C  
ATOM   1820  CD  PRO A 118      23.365   4.472  29.482  1.00  0.63           C  
ATOM   1821  HA  PRO A 118      21.211   6.480  28.559  1.00  0.63           H  
ATOM   1822 1HB  PRO A 118      22.203   4.105  26.892  1.00  0.63           H  
ATOM   1823 2HB  PRO A 118      22.379   5.834  26.552  1.00  0.63           H  
ATOM   1824 1HG  PRO A 118      24.474   4.523  27.590  1.00  0.63           H  
ATOM   1825 2HG  PRO A 118      24.089   6.126  28.226  1.00  0.63           H  
ATOM   1826 1HD  PRO A 118      23.533   3.403  29.457  1.00  0.63           H  
ATOM   1827 2HD  PRO A 118      23.955   4.969  30.259  1.00  0.63           H  
ATOM   1828  N   THR A 119      19.033   5.466  27.981  1.00  0.66           N  
ATOM   1829  CA  THR A 119      17.720   4.917  27.805  1.00  0.66           C  
ATOM   1830  C   THR A 119      17.116   5.399  26.518  1.00  0.66           C  
ATOM   1831  O   THR A 119      17.142   6.594  26.214  1.00  0.66           O  
ATOM   1832  CB  THR A 119      16.828   5.301  28.995  1.00  0.66           C  
ATOM   1833  OG1 THR A 119      17.406   4.778  30.215  1.00  0.66           O  
ATOM   1834  CG2 THR A 119      15.401   4.730  28.836  1.00  0.66           C  
ATOM   1835  H   THR A 119      19.158   6.468  27.983  1.00  0.66           H  
ATOM   1836  HA  THR A 119      17.800   3.839  27.765  1.00  0.66           H  
ATOM   1837  HB  THR A 119      16.777   6.386  29.067  1.00  0.66           H  
ATOM   1838  HG1 THR A 119      18.379   4.981  30.285  1.00  0.66           H  
ATOM   1839 1HG2 THR A 119      14.797   5.018  29.691  1.00  0.66           H  
ATOM   1840 2HG2 THR A 119      14.944   5.123  27.931  1.00  0.66           H  
ATOM   1841 3HG2 THR A 119      15.444   3.646  28.775  1.00  0.66           H  
ATOM   1842  N   VAL A 120      16.572   4.467  25.766  1.00  0.72           N  
ATOM   1843  CA  VAL A 120      15.913   4.816  24.533  1.00  0.72           C  
ATOM   1844  C   VAL A 120      14.446   4.529  24.613  1.00  0.72           C  
ATOM   1845  O   VAL A 120      14.024   3.384  24.779  1.00  0.72           O  
ATOM   1846  CB  VAL A 120      16.517   4.065  23.331  1.00  0.72           C  
ATOM   1847  CG1 VAL A 120      15.742   4.398  22.076  1.00  0.72           C  
ATOM   1848  CG2 VAL A 120      17.951   4.515  23.138  1.00  0.72           C  
ATOM   1849  H   VAL A 120      16.595   3.501  26.095  1.00  0.72           H  
ATOM   1850  HA  VAL A 120      16.041   5.883  24.357  1.00  0.72           H  
ATOM   1851  HB  VAL A 120      16.470   2.986  23.506  1.00  0.72           H  
ATOM   1852 1HG1 VAL A 120      16.178   3.877  21.224  1.00  0.72           H  
ATOM   1853 2HG1 VAL A 120      14.705   4.093  22.193  1.00  0.72           H  
ATOM   1854 3HG1 VAL A 120      15.781   5.470  21.913  1.00  0.72           H  
ATOM   1855 1HG2 VAL A 120      18.381   3.994  22.287  1.00  0.72           H  
ATOM   1856 2HG2 VAL A 120      17.968   5.588  22.953  1.00  0.72           H  
ATOM   1857 3HG2 VAL A 120      18.530   4.298  24.027  1.00  0.72           H  
ATOM   1858  N   TYR A 121      13.680   5.585  24.477  1.00  0.80           N  
ATOM   1859  CA  TYR A 121      12.251   5.479  24.456  1.00  0.80           C  
ATOM   1860  C   TYR A 121      11.840   5.275  23.034  1.00  0.80           C  
ATOM   1861  O   TYR A 121      12.224   6.048  22.162  1.00  0.80           O  
ATOM   1862  CB  TYR A 121      11.621   6.733  25.031  1.00  0.80           C  
ATOM   1863  CG  TYR A 121      10.148   6.820  24.847  1.00  0.80           C  
ATOM   1864  CD1 TYR A 121       9.262   6.273  25.741  1.00  0.80           C  
ATOM   1865  CD2 TYR A 121       9.679   7.469  23.721  1.00  0.80           C  
ATOM   1866  CE1 TYR A 121       7.931   6.391  25.512  1.00  0.80           C  
ATOM   1867  CE2 TYR A 121       8.341   7.576  23.499  1.00  0.80           C  
ATOM   1868  CZ  TYR A 121       7.465   7.048  24.384  1.00  0.80           C  
ATOM   1869  OH  TYR A 121       6.117   7.177  24.151  1.00  0.80           O  
ATOM   1870  H   TYR A 121      14.113   6.494  24.359  1.00  0.80           H  
ATOM   1871  HA  TYR A 121      11.943   4.603  25.014  1.00  0.80           H  
ATOM   1872 1HB  TYR A 121      11.836   6.782  26.097  1.00  0.80           H  
ATOM   1873 2HB  TYR A 121      12.059   7.600  24.576  1.00  0.80           H  
ATOM   1874  HD1 TYR A 121       9.605   5.763  26.625  1.00  0.80           H  
ATOM   1875  HD2 TYR A 121      10.382   7.898  23.010  1.00  0.80           H  
ATOM   1876  HE1 TYR A 121       7.245   5.970  26.220  1.00  0.80           H  
ATOM   1877  HE2 TYR A 121       7.970   8.088  22.610  1.00  0.80           H  
ATOM   1878  HH  TYR A 121       5.984   7.777  23.396  1.00  0.80           H  
ATOM   1879  N   MET A 122      11.103   4.220  22.778  1.00  0.92           N  
ATOM   1880  CA  MET A 122      10.672   3.991  21.427  1.00  0.92           C  
ATOM   1881  C   MET A 122       9.231   4.444  21.243  1.00  0.92           C  
ATOM   1882  O   MET A 122       8.975   5.438  20.563  1.00  0.92           O  
ATOM   1883  CB  MET A 122      10.924   2.527  21.098  1.00  0.92           C  
ATOM   1884  CG  MET A 122      12.423   2.229  21.022  1.00  0.92           C  
ATOM   1885  SD  MET A 122      12.794   0.538  20.768  1.00  0.92           S  
ATOM   1886  CE  MET A 122      12.175   0.362  19.178  1.00  0.92           C  
ATOM   1887  H   MET A 122      10.844   3.580  23.524  1.00  0.92           H  
ATOM   1888  HA  MET A 122      11.284   4.587  20.754  1.00  0.92           H  
ATOM   1889 1HB  MET A 122      10.484   1.890  21.867  1.00  0.92           H  
ATOM   1890 2HB  MET A 122      10.459   2.278  20.141  1.00  0.92           H  
ATOM   1891 1HG  MET A 122      12.871   2.809  20.215  1.00  0.92           H  
ATOM   1892 2HG  MET A 122      12.885   2.534  21.961  1.00  0.92           H  
ATOM   1893 1HE  MET A 122      12.302  -0.653  18.834  1.00  0.92           H  
ATOM   1894 2HE  MET A 122      11.116   0.605  19.199  1.00  0.92           H  
ATOM   1895 3HE  MET A 122      12.702   1.043  18.513  1.00  0.92           H  
ATOM   1896  N   GLY A 123       8.291   3.780  21.910  1.00  1.05           N  
ATOM   1897  CA  GLY A 123       6.892   4.160  21.770  1.00  1.05           C  
ATOM   1898  C   GLY A 123       6.500   3.932  20.323  1.00  1.05           C  
ATOM   1899  O   GLY A 123       7.254   3.298  19.580  1.00  1.05           O  
ATOM   1900  H   GLY A 123       8.540   2.987  22.480  1.00  1.05           H  
ATOM   1901 1HA  GLY A 123       6.270   3.560  22.431  1.00  1.05           H  
ATOM   1902 2HA  GLY A 123       6.756   5.208  22.038  1.00  1.05           H  
ATOM   1903  N   ILE A 124       5.332   4.413  19.917  1.00  1.21           N  
ATOM   1904  CA  ILE A 124       4.972   4.311  18.510  1.00  1.21           C  
ATOM   1905  C   ILE A 124       3.987   5.411  18.134  1.00  1.21           C  
ATOM   1906  O   ILE A 124       3.019   5.687  18.858  1.00  1.21           O  
ATOM   1907  CB  ILE A 124       4.384   2.920  18.155  1.00  1.21           C  
ATOM   1908  CG1 ILE A 124       4.212   2.788  16.621  1.00  1.21           C  
ATOM   1909  CG2 ILE A 124       3.037   2.748  18.833  1.00  1.21           C  
ATOM   1910  CD1 ILE A 124       3.987   1.385  16.140  1.00  1.21           C  
ATOM   1911  H   ILE A 124       4.728   4.893  20.567  1.00  1.21           H  
ATOM   1912  HA  ILE A 124       5.873   4.454  17.913  1.00  1.21           H  
ATOM   1913  HB  ILE A 124       5.066   2.138  18.486  1.00  1.21           H  
ATOM   1914 1HG1 ILE A 124       3.362   3.392  16.305  1.00  1.21           H  
ATOM   1915 2HG1 ILE A 124       5.100   3.154  16.143  1.00  1.21           H  
ATOM   1916 1HG2 ILE A 124       2.626   1.771  18.584  1.00  1.21           H  
ATOM   1917 2HG2 ILE A 124       3.157   2.828  19.912  1.00  1.21           H  
ATOM   1918 3HG2 ILE A 124       2.357   3.528  18.485  1.00  1.21           H  
ATOM   1919 1HD1 ILE A 124       3.877   1.387  15.053  1.00  1.21           H  
ATOM   1920 2HD1 ILE A 124       4.834   0.761  16.418  1.00  1.21           H  
ATOM   1921 3HD1 ILE A 124       3.089   0.998  16.599  1.00  1.21           H  
ATOM   1922  N   ASP A 125       4.162   5.991  16.961  1.00  1.34           N  
ATOM   1923  CA  ASP A 125       3.163   6.942  16.536  1.00  1.34           C  
ATOM   1924  C   ASP A 125       1.995   6.179  16.001  1.00  1.34           C  
ATOM   1925  O   ASP A 125       1.962   5.749  14.852  1.00  1.34           O  
ATOM   1926  CB  ASP A 125       3.633   7.932  15.483  1.00  1.34           C  
ATOM   1927  CG  ASP A 125       2.504   8.917  15.068  1.00  1.34           C  
ATOM   1928  OD1 ASP A 125       1.386   8.790  15.568  1.00  1.34           O  
ATOM   1929  OD2 ASP A 125       2.761   9.748  14.227  1.00  1.34           O  
ATOM   1930  H   ASP A 125       4.967   5.764  16.392  1.00  1.34           H  
ATOM   1931  HA  ASP A 125       2.834   7.515  17.401  1.00  1.34           H  
ATOM   1932 1HB  ASP A 125       4.490   8.497  15.857  1.00  1.34           H  
ATOM   1933 2HB  ASP A 125       3.946   7.399  14.598  1.00  1.34           H  
ATOM   1934  N   THR A 126       1.016   6.083  16.853  1.00  1.43           N  
ATOM   1935  CA  THR A 126      -0.220   5.380  16.638  1.00  1.43           C  
ATOM   1936  C   THR A 126      -0.872   5.721  15.282  1.00  1.43           C  
ATOM   1937  O   THR A 126      -1.437   4.843  14.628  1.00  1.43           O  
ATOM   1938  CB  THR A 126      -1.164   5.724  17.799  1.00  1.43           C  
ATOM   1939  OG1 THR A 126      -0.546   5.345  19.044  1.00  1.43           O  
ATOM   1940  CG2 THR A 126      -2.406   5.009  17.663  1.00  1.43           C  
ATOM   1941  H   THR A 126       1.216   6.468  17.772  1.00  1.43           H  
ATOM   1942  HA  THR A 126      -0.014   4.311  16.654  1.00  1.43           H  
ATOM   1943  HB  THR A 126      -1.359   6.797  17.800  1.00  1.43           H  
ATOM   1944  HG1 THR A 126       0.340   5.738  19.099  1.00  1.43           H  
ATOM   1945 1HG2 THR A 126      -3.075   5.250  18.487  1.00  1.43           H  
ATOM   1946 2HG2 THR A 126      -2.857   5.280  16.735  1.00  1.43           H  
ATOM   1947 3HG2 THR A 126      -2.181   3.969  17.665  1.00  1.43           H  
ATOM   1948  N   LYS A 127      -0.816   6.999  14.870  1.00  1.47           N  
ATOM   1949  CA  LYS A 127      -1.498   7.445  13.654  1.00  1.47           C  
ATOM   1950  C   LYS A 127      -0.713   7.195  12.364  1.00  1.47           C  
ATOM   1951  O   LYS A 127      -1.258   7.331  11.266  1.00  1.47           O  
ATOM   1952  CB  LYS A 127      -1.851   8.926  13.768  1.00  1.47           C  
ATOM   1953  CG  LYS A 127      -2.917   9.228  14.837  1.00  1.47           C  
ATOM   1954  CD  LYS A 127      -3.228  10.717  14.944  1.00  1.47           C  
ATOM   1955  CE  LYS A 127      -4.316  10.980  15.987  1.00  1.47           C  
ATOM   1956  NZ  LYS A 127      -4.585  12.436  16.162  1.00  1.47           N  
ATOM   1957  H   LYS A 127      -0.243   7.673  15.394  1.00  1.47           H  
ATOM   1958  HA  LYS A 127      -2.431   6.886  13.579  1.00  1.47           H  
ATOM   1959 1HB  LYS A 127      -0.944   9.485  14.024  1.00  1.47           H  
ATOM   1960 2HB  LYS A 127      -2.205   9.294  12.807  1.00  1.47           H  
ATOM   1961 1HG  LYS A 127      -3.832   8.703  14.581  1.00  1.47           H  
ATOM   1962 2HG  LYS A 127      -2.573   8.859  15.804  1.00  1.47           H  
ATOM   1963 1HD  LYS A 127      -2.323  11.260  15.223  1.00  1.47           H  
ATOM   1964 2HD  LYS A 127      -3.570  11.087  13.977  1.00  1.47           H  
ATOM   1965 1HE  LYS A 127      -5.233  10.495  15.667  1.00  1.47           H  
ATOM   1966 2HE  LYS A 127      -4.007  10.556  16.942  1.00  1.47           H  
ATOM   1967 1HZ  LYS A 127      -5.313  12.556  16.856  1.00  1.47           H  
ATOM   1968 2HZ  LYS A 127      -3.742  12.900  16.471  1.00  1.47           H  
ATOM   1969 3HZ  LYS A 127      -4.885  12.833  15.284  1.00  1.47           H  
ATOM   1970  N   ASN A 128       0.565   6.858  12.498  1.00  1.46           N  
ATOM   1971  CA  ASN A 128       1.473   6.593  11.388  1.00  1.46           C  
ATOM   1972  C   ASN A 128       2.246   5.342  11.781  1.00  1.46           C  
ATOM   1973  O   ASN A 128       3.484   5.329  11.812  1.00  1.46           O  
ATOM   1974  CB  ASN A 128       2.400   7.773  11.115  1.00  1.46           C  
ATOM   1975  CG  ASN A 128       1.665   9.050  10.699  1.00  1.46           C  
ATOM   1976  OD1 ASN A 128       1.267   9.183   9.533  1.00  1.46           O  
ATOM   1977  ND2 ASN A 128       1.496   9.982  11.610  1.00  1.46           N  
ATOM   1978  H   ASN A 128       0.942   6.734  13.438  1.00  1.46           H  
ATOM   1979  HA  ASN A 128       0.898   6.364  10.488  1.00  1.46           H  
ATOM   1980 1HB  ASN A 128       2.975   7.987  12.021  1.00  1.46           H  
ATOM   1981 2HB  ASN A 128       3.110   7.503  10.335  1.00  1.46           H  
ATOM   1982 1HD2 ASN A 128       1.030  10.832  11.376  1.00  1.46           H  
ATOM   1983 2HD2 ASN A 128       1.853   9.852  12.561  1.00  1.46           H  
ATOM   1984  N   TYR A 129       1.478   4.295  12.083  1.00  1.41           N  
ATOM   1985  CA  TYR A 129       1.964   3.059  12.686  1.00  1.41           C  
ATOM   1986  C   TYR A 129       3.128   2.416  11.932  1.00  1.41           C  
ATOM   1987  O   TYR A 129       4.148   2.104  12.540  1.00  1.41           O  
ATOM   1988  CB  TYR A 129       0.802   2.062  12.762  1.00  1.41           C  
ATOM   1989  CG  TYR A 129       1.126   0.740  13.421  1.00  1.41           C  
ATOM   1990  CD1 TYR A 129       0.850   0.558  14.766  1.00  1.41           C  
ATOM   1991  CD2 TYR A 129       1.725  -0.266  12.706  1.00  1.41           C  
ATOM   1992  CE1 TYR A 129       1.157  -0.643  15.372  1.00  1.41           C  
ATOM   1993  CE2 TYR A 129       2.049  -1.453  13.312  1.00  1.41           C  
ATOM   1994  CZ  TYR A 129       1.759  -1.645  14.639  1.00  1.41           C  
ATOM   1995  OH  TYR A 129       2.067  -2.827  15.240  1.00  1.41           O  
ATOM   1996  H   TYR A 129       0.478   4.404  11.962  1.00  1.41           H  
ATOM   1997  HA  TYR A 129       2.306   3.291  13.697  1.00  1.41           H  
ATOM   1998 1HB  TYR A 129      -0.021   2.523  13.319  1.00  1.41           H  
ATOM   1999 2HB  TYR A 129       0.435   1.857  11.757  1.00  1.41           H  
ATOM   2000  HD1 TYR A 129       0.382   1.359  15.342  1.00  1.41           H  
ATOM   2001  HD2 TYR A 129       1.942  -0.113  11.668  1.00  1.41           H  
ATOM   2002  HE1 TYR A 129       0.932  -0.796  16.429  1.00  1.41           H  
ATOM   2003  HE2 TYR A 129       2.531  -2.242  12.737  1.00  1.41           H  
ATOM   2004  HH  TYR A 129       1.852  -2.779  16.193  1.00  1.41           H  
ATOM   2005  N   ILE A 130       2.994   2.206  10.618  1.00  1.35           N  
ATOM   2006  CA  ILE A 130       4.071   1.547   9.868  1.00  1.35           C  
ATOM   2007  C   ILE A 130       5.353   2.344   9.722  1.00  1.35           C  
ATOM   2008  O   ILE A 130       6.434   1.764   9.816  1.00  1.35           O  
ATOM   2009  CB  ILE A 130       3.606   1.016   8.516  1.00  1.35           C  
ATOM   2010  CG1 ILE A 130       2.642  -0.095   8.757  1.00  1.35           C  
ATOM   2011  CG2 ILE A 130       4.792   0.542   7.695  1.00  1.35           C  
ATOM   2012  CD1 ILE A 130       3.234  -1.310   9.497  1.00  1.35           C  
ATOM   2013  H   ILE A 130       2.148   2.493  10.147  1.00  1.35           H  
ATOM   2014  HA  ILE A 130       4.328   0.654  10.426  1.00  1.35           H  
ATOM   2015  HB  ILE A 130       3.079   1.801   7.978  1.00  1.35           H  
ATOM   2016 1HG1 ILE A 130       1.857   0.300   9.358  1.00  1.35           H  
ATOM   2017 2HG1 ILE A 130       2.245  -0.425   7.814  1.00  1.35           H  
ATOM   2018 1HG2 ILE A 130       4.446   0.160   6.734  1.00  1.35           H  
ATOM   2019 2HG2 ILE A 130       5.475   1.374   7.527  1.00  1.35           H  
ATOM   2020 3HG2 ILE A 130       5.313  -0.250   8.230  1.00  1.35           H  
ATOM   2021 1HD1 ILE A 130       2.455  -2.060   9.648  1.00  1.35           H  
ATOM   2022 2HD1 ILE A 130       4.039  -1.741   8.900  1.00  1.35           H  
ATOM   2023 3HD1 ILE A 130       3.632  -1.007  10.461  1.00  1.35           H  
ATOM   2024  N   ASP A 131       5.287   3.656   9.494  1.00  1.28           N  
ATOM   2025  CA  ASP A 131       6.562   4.353   9.386  1.00  1.28           C  
ATOM   2026  C   ASP A 131       7.214   4.372  10.755  1.00  1.28           C  
ATOM   2027  O   ASP A 131       8.418   4.156  10.881  1.00  1.28           O  
ATOM   2028  CB  ASP A 131       6.442   5.797   8.902  1.00  1.28           C  
ATOM   2029  CG  ASP A 131       7.853   6.371   8.518  1.00  1.28           C  
ATOM   2030  OD1 ASP A 131       8.449   5.842   7.597  1.00  1.28           O  
ATOM   2031  OD2 ASP A 131       8.315   7.296   9.167  1.00  1.28           O  
ATOM   2032  H   ASP A 131       4.404   4.140   9.418  1.00  1.28           H  
ATOM   2033  HA  ASP A 131       7.209   3.808   8.698  1.00  1.28           H  
ATOM   2034 1HB  ASP A 131       5.762   5.873   8.078  1.00  1.28           H  
ATOM   2035 2HB  ASP A 131       6.033   6.408   9.706  1.00  1.28           H  
ATOM   2036  N   SER A 132       6.413   4.611  11.798  1.00  1.21           N  
ATOM   2037  CA  SER A 132       6.958   4.669  13.138  1.00  1.21           C  
ATOM   2038  C   SER A 132       7.573   3.325  13.495  1.00  1.21           C  
ATOM   2039  O   SER A 132       8.692   3.266  14.009  1.00  1.21           O  
ATOM   2040  CB  SER A 132       5.886   5.058  14.092  1.00  1.21           C  
ATOM   2041  OG  SER A 132       6.395   5.161  15.386  1.00  1.21           O  
ATOM   2042  H   SER A 132       5.414   4.773  11.668  1.00  1.21           H  
ATOM   2043  HA  SER A 132       7.738   5.427  13.164  1.00  1.21           H  
ATOM   2044 1HB  SER A 132       5.465   6.000  13.778  1.00  1.21           H  
ATOM   2045 2HB  SER A 132       5.084   4.318  14.058  1.00  1.21           H  
ATOM   2046  HG  SER A 132       6.973   4.395  15.499  1.00  1.21           H  
ATOM   2047  N   PHE A 133       6.859   2.245  13.190  1.00  1.15           N  
ATOM   2048  CA  PHE A 133       7.357   0.900  13.373  1.00  1.15           C  
ATOM   2049  C   PHE A 133       8.656   0.694  12.634  1.00  1.15           C  
ATOM   2050  O   PHE A 133       9.635   0.242  13.219  1.00  1.15           O  
ATOM   2051  CB  PHE A 133       6.303  -0.108  12.921  1.00  1.15           C  
ATOM   2052  CG  PHE A 133       6.794  -1.469  12.675  1.00  1.15           C  
ATOM   2053  CD1 PHE A 133       7.202  -2.295  13.673  1.00  1.15           C  
ATOM   2054  CD2 PHE A 133       6.804  -1.940  11.359  1.00  1.15           C  
ATOM   2055  CE1 PHE A 133       7.639  -3.555  13.366  1.00  1.15           C  
ATOM   2056  CE2 PHE A 133       7.228  -3.205  11.065  1.00  1.15           C  
ATOM   2057  CZ  PHE A 133       7.650  -4.012  12.075  1.00  1.15           C  
ATOM   2058  H   PHE A 133       5.927   2.351  12.796  1.00  1.15           H  
ATOM   2059  HA  PHE A 133       7.541   0.747  14.436  1.00  1.15           H  
ATOM   2060 1HB  PHE A 133       5.499  -0.157  13.653  1.00  1.15           H  
ATOM   2061 2HB  PHE A 133       5.871   0.246  12.005  1.00  1.15           H  
ATOM   2062  HD1 PHE A 133       7.196  -1.943  14.703  1.00  1.15           H  
ATOM   2063  HD2 PHE A 133       6.465  -1.272  10.560  1.00  1.15           H  
ATOM   2064  HE1 PHE A 133       7.977  -4.181  14.139  1.00  1.15           H  
ATOM   2065  HE2 PHE A 133       7.233  -3.563  10.037  1.00  1.15           H  
ATOM   2066  HZ  PHE A 133       7.992  -5.008  11.858  1.00  1.15           H  
ATOM   2067  N   ALA A 134       8.703   1.044  11.358  1.00  1.09           N  
ATOM   2068  CA  ALA A 134       9.932   0.845  10.629  1.00  1.09           C  
ATOM   2069  C   ALA A 134      11.076   1.620  11.277  1.00  1.09           C  
ATOM   2070  O   ALA A 134      12.173   1.091  11.428  1.00  1.09           O  
ATOM   2071  CB  ALA A 134       9.742   1.278   9.193  1.00  1.09           C  
ATOM   2072  H   ALA A 134       7.888   1.427  10.885  1.00  1.09           H  
ATOM   2073  HA  ALA A 134      10.177  -0.217  10.659  1.00  1.09           H  
ATOM   2074 1HB  ALA A 134      10.654   1.111   8.638  1.00  1.09           H  
ATOM   2075 2HB  ALA A 134       8.929   0.704   8.750  1.00  1.09           H  
ATOM   2076 3HB  ALA A 134       9.489   2.343   9.172  1.00  1.09           H  
ATOM   2077  N   ASN A 135      10.811   2.843  11.748  1.00  1.03           N  
ATOM   2078  CA  ASN A 135      11.858   3.656  12.358  1.00  1.03           C  
ATOM   2079  C   ASN A 135      12.320   3.038  13.676  1.00  1.03           C  
ATOM   2080  O   ASN A 135      13.517   3.042  13.997  1.00  1.03           O  
ATOM   2081  CB  ASN A 135      11.324   5.053  12.554  1.00  1.03           C  
ATOM   2082  CG  ASN A 135      11.156   5.755  11.230  1.00  1.03           C  
ATOM   2083  OD1 ASN A 135      11.917   5.547  10.270  1.00  1.03           O  
ATOM   2084  ND2 ASN A 135      10.113   6.527  11.156  1.00  1.03           N  
ATOM   2085  H   ASN A 135       9.881   3.243  11.620  1.00  1.03           H  
ATOM   2086  HA  ASN A 135      12.713   3.691  11.687  1.00  1.03           H  
ATOM   2087 1HB  ASN A 135      10.360   5.012  13.058  1.00  1.03           H  
ATOM   2088 2HB  ASN A 135      12.005   5.628  13.186  1.00  1.03           H  
ATOM   2089 1HD2 ASN A 135       9.842   6.992  10.289  1.00  1.03           H  
ATOM   2090 2HD2 ASN A 135       9.509   6.607  11.944  1.00  1.03           H  
ATOM   2091  N   ASN A 136      11.387   2.435  14.412  1.00  0.97           N  
ATOM   2092  CA  ASN A 136      11.729   1.757  15.649  1.00  0.97           C  
ATOM   2093  C   ASN A 136      12.603   0.548  15.387  1.00  0.97           C  
ATOM   2094  O   ASN A 136      13.577   0.292  16.106  1.00  0.97           O  
ATOM   2095  CB  ASN A 136      10.477   1.315  16.371  1.00  0.97           C  
ATOM   2096  CG  ASN A 136       9.766   2.390  17.102  1.00  0.97           C  
ATOM   2097  OD1 ASN A 136      10.332   3.448  17.411  1.00  0.97           O  
ATOM   2098  ND2 ASN A 136       8.528   2.118  17.423  1.00  0.97           N  
ATOM   2099  H   ASN A 136      10.411   2.478  14.117  1.00  0.97           H  
ATOM   2100  HA  ASN A 136      12.289   2.446  16.282  1.00  0.97           H  
ATOM   2101 1HB  ASN A 136       9.787   0.941  15.624  1.00  0.97           H  
ATOM   2102 2HB  ASN A 136      10.674   0.495  17.008  1.00  0.97           H  
ATOM   2103 1HD2 ASN A 136       7.982   2.771  17.974  1.00  0.97           H  
ATOM   2104 2HD2 ASN A 136       8.128   1.246  17.163  1.00  0.97           H  
ATOM   2105  N   MET A 137      12.288  -0.183  14.327  1.00  0.92           N  
ATOM   2106  CA  MET A 137      13.035  -1.385  14.053  1.00  0.92           C  
ATOM   2107  C   MET A 137      14.410  -1.013  13.526  1.00  0.92           C  
ATOM   2108  O   MET A 137      15.408  -1.645  13.883  1.00  0.92           O  
ATOM   2109  CB  MET A 137      12.276  -2.228  13.062  1.00  0.92           C  
ATOM   2110  CG  MET A 137      10.953  -2.712  13.572  1.00  0.92           C  
ATOM   2111  SD  MET A 137      11.042  -3.644  15.025  1.00  0.92           S  
ATOM   2112  CE  MET A 137      10.612  -2.471  16.300  1.00  0.92           C  
ATOM   2113  H   MET A 137      11.481   0.071  13.753  1.00  0.92           H  
ATOM   2114  HA  MET A 137      13.163  -1.943  14.980  1.00  0.92           H  
ATOM   2115 1HB  MET A 137      12.093  -1.646  12.161  1.00  0.92           H  
ATOM   2116 2HB  MET A 137      12.863  -3.092  12.791  1.00  0.92           H  
ATOM   2117 1HG  MET A 137      10.323  -1.884  13.769  1.00  0.92           H  
ATOM   2118 2HG  MET A 137      10.482  -3.309  12.815  1.00  0.92           H  
ATOM   2119 1HE  MET A 137      10.624  -2.969  17.272  1.00  0.92           H  
ATOM   2120 2HE  MET A 137      11.331  -1.678  16.306  1.00  0.92           H  
ATOM   2121 3HE  MET A 137       9.618  -2.069  16.107  1.00  0.92           H  
ATOM   2122  N   LYS A 138      14.477   0.062  12.729  1.00  0.88           N  
ATOM   2123  CA  LYS A 138      15.740   0.554  12.199  1.00  0.88           C  
ATOM   2124  C   LYS A 138      16.611   1.017  13.355  1.00  0.88           C  
ATOM   2125  O   LYS A 138      17.821   0.784  13.348  1.00  0.88           O  
ATOM   2126  CB  LYS A 138      15.502   1.693  11.208  1.00  0.88           C  
ATOM   2127  CG  LYS A 138      14.886   1.270   9.863  1.00  0.88           C  
ATOM   2128  CD  LYS A 138      14.548   2.494   9.006  1.00  0.88           C  
ATOM   2129  CE  LYS A 138      13.872   2.094   7.702  1.00  0.88           C  
ATOM   2130  NZ  LYS A 138      13.473   3.281   6.890  1.00  0.88           N  
ATOM   2131  H   LYS A 138      13.618   0.536  12.454  1.00  0.88           H  
ATOM   2132  HA  LYS A 138      16.254  -0.258  11.686  1.00  0.88           H  
ATOM   2133 1HB  LYS A 138      14.838   2.426  11.662  1.00  0.88           H  
ATOM   2134 2HB  LYS A 138      16.447   2.194  10.998  1.00  0.88           H  
ATOM   2135 1HG  LYS A 138      15.618   0.667   9.316  1.00  0.88           H  
ATOM   2136 2HG  LYS A 138      14.011   0.661  10.009  1.00  0.88           H  
ATOM   2137 1HD  LYS A 138      13.876   3.148   9.562  1.00  0.88           H  
ATOM   2138 2HD  LYS A 138      15.459   3.044   8.780  1.00  0.88           H  
ATOM   2139 1HE  LYS A 138      14.554   1.495   7.118  1.00  0.88           H  
ATOM   2140 2HE  LYS A 138      12.987   1.502   7.929  1.00  0.88           H  
ATOM   2141 1HZ  LYS A 138      13.035   2.966   6.038  1.00  0.88           H  
ATOM   2142 2HZ  LYS A 138      12.821   3.853   7.417  1.00  0.88           H  
ATOM   2143 3HZ  LYS A 138      14.294   3.821   6.668  1.00  0.88           H  
ATOM   2144  N   THR A 139      15.986   1.627  14.377  1.00  0.84           N  
ATOM   2145  CA  THR A 139      16.709   2.075  15.553  1.00  0.84           C  
ATOM   2146  C   THR A 139      17.366   0.905  16.257  1.00  0.84           C  
ATOM   2147  O   THR A 139      18.565   0.941  16.542  1.00  0.84           O  
ATOM   2148  CB  THR A 139      15.775   2.803  16.557  1.00  0.84           C  
ATOM   2149  OG1 THR A 139      15.239   3.984  15.963  1.00  0.84           O  
ATOM   2150  CG2 THR A 139      16.509   3.145  17.853  1.00  0.84           C  
ATOM   2151  H   THR A 139      14.988   1.828  14.315  1.00  0.84           H  
ATOM   2152  HA  THR A 139      17.485   2.746  15.225  1.00  0.84           H  
ATOM   2153  HB  THR A 139      14.955   2.152  16.808  1.00  0.84           H  
ATOM   2154  HG1 THR A 139      14.670   3.742  15.190  1.00  0.84           H  
ATOM   2155 1HG2 THR A 139      15.820   3.635  18.539  1.00  0.84           H  
ATOM   2156 2HG2 THR A 139      16.879   2.230  18.304  1.00  0.84           H  
ATOM   2157 3HG2 THR A 139      17.335   3.802  17.646  1.00  0.84           H  
ATOM   2158  N   LEU A 140      16.606  -0.166  16.492  1.00  0.80           N  
ATOM   2159  CA  LEU A 140      17.185  -1.322  17.163  1.00  0.80           C  
ATOM   2160  C   LEU A 140      18.278  -1.932  16.284  1.00  0.80           C  
ATOM   2161  O   LEU A 140      19.339  -2.338  16.762  1.00  0.80           O  
ATOM   2162  CB  LEU A 140      16.106  -2.361  17.451  1.00  0.80           C  
ATOM   2163  CG  LEU A 140      15.048  -1.965  18.463  1.00  0.80           C  
ATOM   2164  CD1 LEU A 140      13.992  -3.067  18.520  1.00  0.80           C  
ATOM   2165  CD2 LEU A 140      15.679  -1.717  19.818  1.00  0.80           C  
ATOM   2166  H   LEU A 140      15.616  -0.149  16.233  1.00  0.80           H  
ATOM   2167  HA  LEU A 140      17.630  -0.997  18.102  1.00  0.80           H  
ATOM   2168 1HB  LEU A 140      15.591  -2.580  16.511  1.00  0.80           H  
ATOM   2169 2HB  LEU A 140      16.584  -3.273  17.797  1.00  0.80           H  
ATOM   2170  HG  LEU A 140      14.563  -1.050  18.128  1.00  0.80           H  
ATOM   2171 1HD1 LEU A 140      13.210  -2.794  19.217  1.00  0.80           H  
ATOM   2172 2HD1 LEU A 140      13.561  -3.194  17.528  1.00  0.80           H  
ATOM   2173 3HD1 LEU A 140      14.454  -3.998  18.841  1.00  0.80           H  
ATOM   2174 1HD2 LEU A 140      14.907  -1.430  20.512  1.00  0.80           H  
ATOM   2175 2HD2 LEU A 140      16.155  -2.607  20.174  1.00  0.80           H  
ATOM   2176 3HD2 LEU A 140      16.414  -0.918  19.739  1.00  0.80           H  
ATOM   2177  N   GLY A 141      18.048  -1.940  14.975  1.00  0.77           N  
ATOM   2178  CA  GLY A 141      19.023  -2.454  14.032  1.00  0.77           C  
ATOM   2179  C   GLY A 141      20.340  -1.721  14.189  1.00  0.77           C  
ATOM   2180  O   GLY A 141      21.395  -2.330  14.387  1.00  0.77           O  
ATOM   2181  H   GLY A 141      17.154  -1.607  14.617  1.00  0.77           H  
ATOM   2182 1HA  GLY A 141      19.158  -3.524  14.179  1.00  0.77           H  
ATOM   2183 2HA  GLY A 141      18.654  -2.300  13.022  1.00  0.77           H  
ATOM   2184  N   LYS A 142      20.297  -0.396  14.107  1.00  0.75           N  
ATOM   2185  CA  LYS A 142      21.513   0.387  14.224  1.00  0.75           C  
ATOM   2186  C   LYS A 142      22.170   0.230  15.594  1.00  0.75           C  
ATOM   2187  O   LYS A 142      23.378  -0.012  15.672  1.00  0.75           O  
ATOM   2188  CB  LYS A 142      21.200   1.851  13.917  1.00  0.75           C  
ATOM   2189  CG  LYS A 142      20.907   2.082  12.424  1.00  0.75           C  
ATOM   2190  CD  LYS A 142      20.515   3.524  12.074  1.00  0.75           C  
ATOM   2191  CE  LYS A 142      20.370   3.642  10.550  1.00  0.75           C  
ATOM   2192  NZ  LYS A 142      19.962   5.004  10.081  1.00  0.75           N  
ATOM   2193  H   LYS A 142      19.403   0.066  13.945  1.00  0.75           H  
ATOM   2194  HA  LYS A 142      22.219   0.029  13.475  1.00  0.75           H  
ATOM   2195 1HB  LYS A 142      20.319   2.161  14.490  1.00  0.75           H  
ATOM   2196 2HB  LYS A 142      22.033   2.486  14.213  1.00  0.75           H  
ATOM   2197 1HG  LYS A 142      21.787   1.809  11.836  1.00  0.75           H  
ATOM   2198 2HG  LYS A 142      20.089   1.423  12.123  1.00  0.75           H  
ATOM   2199 1HD  LYS A 142      19.560   3.765  12.541  1.00  0.75           H  
ATOM   2200 2HD  LYS A 142      21.261   4.231  12.428  1.00  0.75           H  
ATOM   2201 1HE  LYS A 142      21.337   3.400  10.106  1.00  0.75           H  
ATOM   2202 2HE  LYS A 142      19.634   2.915  10.203  1.00  0.75           H  
ATOM   2203 1HZ  LYS A 142      19.918   4.991   9.075  1.00  0.75           H  
ATOM   2204 2HZ  LYS A 142      19.043   5.278  10.443  1.00  0.75           H  
ATOM   2205 3HZ  LYS A 142      20.647   5.689  10.379  1.00  0.75           H  
ATOM   2206  N   ILE A 143      21.380   0.205  16.671  1.00  0.75           N  
ATOM   2207  CA  ILE A 143      21.965   0.088  18.004  1.00  0.75           C  
ATOM   2208  C   ILE A 143      22.770  -1.176  18.171  1.00  0.75           C  
ATOM   2209  O   ILE A 143      23.842  -1.138  18.779  1.00  0.75           O  
ATOM   2210  CB  ILE A 143      20.931   0.148  19.139  1.00  0.75           C  
ATOM   2211  CG1 ILE A 143      20.332   1.576  19.277  1.00  0.75           C  
ATOM   2212  CG2 ILE A 143      21.575  -0.288  20.421  1.00  0.75           C  
ATOM   2213  CD1 ILE A 143      19.122   1.639  20.207  1.00  0.75           C  
ATOM   2214  H   ILE A 143      20.375   0.345  16.573  1.00  0.75           H  
ATOM   2215  HA  ILE A 143      22.629   0.923  18.154  1.00  0.75           H  
ATOM   2216  HB  ILE A 143      20.105  -0.528  18.903  1.00  0.75           H  
ATOM   2217 1HG1 ILE A 143      21.101   2.247  19.662  1.00  0.75           H  
ATOM   2218 2HG1 ILE A 143      20.032   1.928  18.292  1.00  0.75           H  
ATOM   2219 1HG2 ILE A 143      20.837  -0.268  21.194  1.00  0.75           H  
ATOM   2220 2HG2 ILE A 143      21.955  -1.295  20.312  1.00  0.75           H  
ATOM   2221 3HG2 ILE A 143      22.396   0.383  20.669  1.00  0.75           H  
ATOM   2222 1HD1 ILE A 143      18.755   2.660  20.254  1.00  0.75           H  
ATOM   2223 2HD1 ILE A 143      18.337   0.987  19.823  1.00  0.75           H  
ATOM   2224 3HD1 ILE A 143      19.411   1.314  21.200  1.00  0.75           H  
ATOM   2225  N   PHE A 144      22.268  -2.285  17.650  1.00  0.76           N  
ATOM   2226  CA  PHE A 144      22.943  -3.557  17.804  1.00  0.76           C  
ATOM   2227  C   PHE A 144      23.766  -4.007  16.589  1.00  0.76           C  
ATOM   2228  O   PHE A 144      24.242  -5.144  16.557  1.00  0.76           O  
ATOM   2229  CB  PHE A 144      21.887  -4.593  18.164  1.00  0.76           C  
ATOM   2230  CG  PHE A 144      21.267  -4.267  19.515  1.00  0.76           C  
ATOM   2231  CD1 PHE A 144      19.994  -3.708  19.624  1.00  0.76           C  
ATOM   2232  CD2 PHE A 144      21.971  -4.492  20.671  1.00  0.76           C  
ATOM   2233  CE1 PHE A 144      19.458  -3.386  20.854  1.00  0.76           C  
ATOM   2234  CE2 PHE A 144      21.434  -4.176  21.896  1.00  0.76           C  
ATOM   2235  CZ  PHE A 144      20.170  -3.620  21.984  1.00  0.76           C  
ATOM   2236  H   PHE A 144      21.366  -2.247  17.164  1.00  0.76           H  
ATOM   2237  HA  PHE A 144      23.622  -3.469  18.647  1.00  0.76           H  
ATOM   2238 1HB  PHE A 144      21.096  -4.596  17.406  1.00  0.76           H  
ATOM   2239 2HB  PHE A 144      22.329  -5.584  18.203  1.00  0.76           H  
ATOM   2240  HD1 PHE A 144      19.421  -3.521  18.731  1.00  0.76           H  
ATOM   2241  HD2 PHE A 144      22.972  -4.925  20.613  1.00  0.76           H  
ATOM   2242  HE1 PHE A 144      18.466  -2.947  20.919  1.00  0.76           H  
ATOM   2243  HE2 PHE A 144      22.019  -4.367  22.793  1.00  0.76           H  
ATOM   2244  HZ  PHE A 144      19.744  -3.369  22.948  1.00  0.76           H  
ATOM   2245  N   GLY A 145      23.940  -3.139  15.584  1.00  0.78           N  
ATOM   2246  CA  GLY A 145      24.732  -3.500  14.403  1.00  0.78           C  
ATOM   2247  C   GLY A 145      24.049  -4.539  13.499  1.00  0.78           C  
ATOM   2248  O   GLY A 145      24.722  -5.307  12.808  1.00  0.78           O  
ATOM   2249  H   GLY A 145      23.555  -2.194  15.646  1.00  0.78           H  
ATOM   2250 1HA  GLY A 145      24.927  -2.595  13.826  1.00  0.78           H  
ATOM   2251 2HA  GLY A 145      25.697  -3.879  14.726  1.00  0.78           H  
ATOM   2252  N   LYS A 146      22.719  -4.585  13.535  1.00  0.80           N  
ATOM   2253  CA  LYS A 146      21.913  -5.555  12.803  1.00  0.80           C  
ATOM   2254  C   LYS A 146      21.005  -4.896  11.764  1.00  0.80           C  
ATOM   2255  O   LYS A 146      20.000  -5.479  11.349  1.00  0.80           O  
ATOM   2256  CB  LYS A 146      21.042  -6.326  13.778  1.00  0.80           C  
ATOM   2257  CG  LYS A 146      21.776  -7.079  14.887  1.00  0.80           C  
ATOM   2258  CD  LYS A 146      22.620  -8.206  14.369  1.00  0.80           C  
ATOM   2259  CE  LYS A 146      23.265  -8.964  15.525  1.00  0.80           C  
ATOM   2260  NZ  LYS A 146      24.122 -10.081  15.048  1.00  0.80           N  
ATOM   2261  H   LYS A 146      22.236  -3.895  14.099  1.00  0.80           H  
ATOM   2262  HA  LYS A 146      22.580  -6.245  12.285  1.00  0.80           H  
ATOM   2263 1HB  LYS A 146      20.339  -5.649  14.247  1.00  0.80           H  
ATOM   2264 2HB  LYS A 146      20.482  -7.063  13.227  1.00  0.80           H  
ATOM   2265 1HG  LYS A 146      22.413  -6.390  15.418  1.00  0.80           H  
ATOM   2266 2HG  LYS A 146      21.065  -7.484  15.596  1.00  0.80           H  
ATOM   2267 1HD  LYS A 146      21.993  -8.896  13.799  1.00  0.80           H  
ATOM   2268 2HD  LYS A 146      23.399  -7.813  13.715  1.00  0.80           H  
ATOM   2269 1HE  LYS A 146      23.873  -8.269  16.106  1.00  0.80           H  
ATOM   2270 2HE  LYS A 146      22.479  -9.369  16.170  1.00  0.80           H  
ATOM   2271 1HZ  LYS A 146      24.528 -10.555  15.841  1.00  0.80           H  
ATOM   2272 2HZ  LYS A 146      23.557 -10.731  14.519  1.00  0.80           H  
ATOM   2273 3HZ  LYS A 146      24.854  -9.708  14.461  1.00  0.80           H  
ATOM   2274  N   GLU A 147      21.358  -3.695  11.326  1.00  0.84           N  
ATOM   2275  CA  GLU A 147      20.529  -2.945  10.378  1.00  0.84           C  
ATOM   2276  C   GLU A 147      20.159  -3.766   9.138  1.00  0.84           C  
ATOM   2277  O   GLU A 147      19.021  -3.718   8.675  1.00  0.84           O  
ATOM   2278  CB  GLU A 147      21.255  -1.661   9.969  1.00  0.84           C  
ATOM   2279  CG  GLU A 147      20.457  -0.716   9.077  1.00  0.84           C  
ATOM   2280  CD  GLU A 147      21.209   0.573   8.759  1.00  0.84           C  
ATOM   2281  OE1 GLU A 147      22.336   0.704   9.178  1.00  0.84           O  
ATOM   2282  OE2 GLU A 147      20.640   1.436   8.124  1.00  0.84           O  
ATOM   2283  H   GLU A 147      22.208  -3.282  11.686  1.00  0.84           H  
ATOM   2284  HA  GLU A 147      19.604  -2.668  10.880  1.00  0.84           H  
ATOM   2285 1HB  GLU A 147      21.534  -1.106  10.869  1.00  0.84           H  
ATOM   2286 2HB  GLU A 147      22.175  -1.916   9.445  1.00  0.84           H  
ATOM   2287 1HG  GLU A 147      20.216  -1.228   8.143  1.00  0.84           H  
ATOM   2288 2HG  GLU A 147      19.519  -0.469   9.577  1.00  0.84           H  
ATOM   2289  N   LYS A 148      21.103  -4.539   8.601  1.00  0.87           N  
ATOM   2290  CA  LYS A 148      20.810  -5.333   7.411  1.00  0.87           C  
ATOM   2291  C   LYS A 148      19.721  -6.379   7.668  1.00  0.87           C  
ATOM   2292  O   LYS A 148      18.931  -6.702   6.775  1.00  0.87           O  
ATOM   2293  CB  LYS A 148      22.075  -6.022   6.903  1.00  0.87           C  
ATOM   2294  CG  LYS A 148      23.105  -5.077   6.289  1.00  0.87           C  
ATOM   2295  CD  LYS A 148      24.346  -5.834   5.821  1.00  0.87           C  
ATOM   2296  CE  LYS A 148      25.379  -4.892   5.212  1.00  0.87           C  
ATOM   2297  NZ  LYS A 148      26.609  -5.618   4.788  1.00  0.87           N  
ATOM   2298  H   LYS A 148      22.023  -4.561   9.015  1.00  0.87           H  
ATOM   2299  HA  LYS A 148      20.445  -4.660   6.634  1.00  0.87           H  
ATOM   2300 1HB  LYS A 148      22.551  -6.554   7.727  1.00  0.87           H  
ATOM   2301 2HB  LYS A 148      21.805  -6.763   6.151  1.00  0.87           H  
ATOM   2302 1HG  LYS A 148      22.660  -4.562   5.437  1.00  0.87           H  
ATOM   2303 2HG  LYS A 148      23.398  -4.331   7.029  1.00  0.87           H  
ATOM   2304 1HD  LYS A 148      24.796  -6.354   6.668  1.00  0.87           H  
ATOM   2305 2HD  LYS A 148      24.060  -6.574   5.074  1.00  0.87           H  
ATOM   2306 1HE  LYS A 148      24.944  -4.398   4.345  1.00  0.87           H  
ATOM   2307 2HE  LYS A 148      25.652  -4.137   5.949  1.00  0.87           H  
ATOM   2308 1HZ  LYS A 148      27.267  -4.963   4.391  1.00  0.87           H  
ATOM   2309 2HZ  LYS A 148      27.027  -6.071   5.589  1.00  0.87           H  
ATOM   2310 3HZ  LYS A 148      26.369  -6.313   4.096  1.00  0.87           H  
ATOM   2311  N   GLU A 149      19.692  -6.945   8.880  1.00  0.90           N  
ATOM   2312  CA  GLU A 149      18.718  -7.985   9.173  1.00  0.90           C  
ATOM   2313  C   GLU A 149      17.360  -7.335   9.318  1.00  0.90           C  
ATOM   2314  O   GLU A 149      16.341  -7.881   8.879  1.00  0.90           O  
ATOM   2315  CB  GLU A 149      19.106  -8.760  10.431  1.00  0.90           C  
ATOM   2316  CG  GLU A 149      20.384  -9.605  10.308  1.00  0.90           C  
ATOM   2317  CD  GLU A 149      20.282 -10.728   9.282  1.00  0.90           C  
ATOM   2318  OE1 GLU A 149      19.342 -11.484   9.347  1.00  0.90           O  
ATOM   2319  OE2 GLU A 149      21.143 -10.816   8.421  1.00  0.90           O  
ATOM   2320  H   GLU A 149      20.297  -6.609   9.621  1.00  0.90           H  
ATOM   2321  HA  GLU A 149      18.677  -8.677   8.338  1.00  0.90           H  
ATOM   2322 1HB  GLU A 149      19.267  -8.056  11.241  1.00  0.90           H  
ATOM   2323 2HB  GLU A 149      18.287  -9.415  10.727  1.00  0.90           H  
ATOM   2324 1HG  GLU A 149      21.206  -8.946  10.026  1.00  0.90           H  
ATOM   2325 2HG  GLU A 149      20.616 -10.029  11.285  1.00  0.90           H  
ATOM   2326  N   VAL A 150      17.358  -6.126   9.879  1.00  0.92           N  
ATOM   2327  CA  VAL A 150      16.121  -5.395  10.035  1.00  0.92           C  
ATOM   2328  C   VAL A 150      15.524  -5.066   8.690  1.00  0.92           C  
ATOM   2329  O   VAL A 150      14.333  -5.279   8.479  1.00  0.92           O  
ATOM   2330  CB  VAL A 150      16.317  -4.077  10.781  1.00  0.92           C  
ATOM   2331  CG1 VAL A 150      15.055  -3.295  10.698  1.00  0.92           C  
ATOM   2332  CG2 VAL A 150      16.633  -4.328  12.205  1.00  0.92           C  
ATOM   2333  H   VAL A 150      18.237  -5.737  10.223  1.00  0.92           H  
ATOM   2334  HA  VAL A 150      15.418  -6.015  10.591  1.00  0.92           H  
ATOM   2335  HB  VAL A 150      17.111  -3.501  10.314  1.00  0.92           H  
ATOM   2336 1HG1 VAL A 150      15.177  -2.359  11.210  1.00  0.92           H  
ATOM   2337 2HG1 VAL A 150      14.829  -3.107   9.657  1.00  0.92           H  
ATOM   2338 3HG1 VAL A 150      14.250  -3.862  11.150  1.00  0.92           H  
ATOM   2339 1HG2 VAL A 150      16.736  -3.391  12.707  1.00  0.92           H  
ATOM   2340 2HG2 VAL A 150      15.816  -4.883  12.653  1.00  0.92           H  
ATOM   2341 3HG2 VAL A 150      17.563  -4.893  12.276  1.00  0.92           H  
ATOM   2342  N   GLU A 151      16.346  -4.582   7.760  1.00  0.94           N  
ATOM   2343  CA  GLU A 151      15.803  -4.230   6.461  1.00  0.94           C  
ATOM   2344  C   GLU A 151      15.256  -5.447   5.726  1.00  0.94           C  
ATOM   2345  O   GLU A 151      14.185  -5.371   5.118  1.00  0.94           O  
ATOM   2346  CB  GLU A 151      16.866  -3.534   5.614  1.00  0.94           C  
ATOM   2347  CG  GLU A 151      17.225  -2.133   6.098  1.00  0.94           C  
ATOM   2348  CD  GLU A 151      16.083  -1.167   5.985  1.00  0.94           C  
ATOM   2349  OE1 GLU A 151      15.535  -1.035   4.916  1.00  0.94           O  
ATOM   2350  OE2 GLU A 151      15.752  -0.562   6.970  1.00  0.94           O  
ATOM   2351  H   GLU A 151      17.331  -4.423   7.980  1.00  0.94           H  
ATOM   2352  HA  GLU A 151      14.982  -3.533   6.616  1.00  0.94           H  
ATOM   2353 1HB  GLU A 151      17.780  -4.135   5.623  1.00  0.94           H  
ATOM   2354 2HB  GLU A 151      16.526  -3.465   4.582  1.00  0.94           H  
ATOM   2355 1HG  GLU A 151      17.529  -2.194   7.145  1.00  0.94           H  
ATOM   2356 2HG  GLU A 151      18.074  -1.764   5.526  1.00  0.94           H  
ATOM   2357  N   LYS A 152      15.928  -6.597   5.828  1.00  0.95           N  
ATOM   2358  CA  LYS A 152      15.398  -7.784   5.164  1.00  0.95           C  
ATOM   2359  C   LYS A 152      14.049  -8.190   5.766  1.00  0.95           C  
ATOM   2360  O   LYS A 152      13.117  -8.572   5.039  1.00  0.95           O  
ATOM   2361  CB  LYS A 152      16.401  -8.934   5.247  1.00  0.95           C  
ATOM   2362  CG  LYS A 152      17.639  -8.756   4.357  1.00  0.95           C  
ATOM   2363  CD  LYS A 152      18.525  -9.999   4.373  1.00  0.95           C  
ATOM   2364  CE  LYS A 152      19.245 -10.116   5.709  1.00  0.95           C  
ATOM   2365  NZ  LYS A 152      20.223 -11.239   5.748  1.00  0.95           N  
ATOM   2366  H   LYS A 152      16.820  -6.641   6.327  1.00  0.95           H  
ATOM   2367  HA  LYS A 152      15.234  -7.545   4.114  1.00  0.95           H  
ATOM   2368 1HB  LYS A 152      16.747  -9.031   6.282  1.00  0.95           H  
ATOM   2369 2HB  LYS A 152      15.911  -9.867   4.975  1.00  0.95           H  
ATOM   2370 1HG  LYS A 152      17.320  -8.559   3.334  1.00  0.95           H  
ATOM   2371 2HG  LYS A 152      18.215  -7.903   4.706  1.00  0.95           H  
ATOM   2372 1HD  LYS A 152      17.916 -10.888   4.217  1.00  0.95           H  
ATOM   2373 2HD  LYS A 152      19.264  -9.935   3.576  1.00  0.95           H  
ATOM   2374 1HE  LYS A 152      19.774  -9.185   5.909  1.00  0.95           H  
ATOM   2375 2HE  LYS A 152      18.506 -10.274   6.495  1.00  0.95           H  
ATOM   2376 1HZ  LYS A 152      20.651 -11.230   6.693  1.00  0.95           H  
ATOM   2377 2HZ  LYS A 152      19.754 -12.115   5.596  1.00  0.95           H  
ATOM   2378 3HZ  LYS A 152      20.932 -11.105   5.052  1.00  0.95           H  
ATOM   2379  N   GLU A 153      13.918  -8.075   7.090  1.00  0.95           N  
ATOM   2380  CA  GLU A 153      12.659  -8.458   7.702  1.00  0.95           C  
ATOM   2381  C   GLU A 153      11.572  -7.439   7.359  1.00  0.95           C  
ATOM   2382  O   GLU A 153      10.438  -7.820   7.061  1.00  0.95           O  
ATOM   2383  CB  GLU A 153      12.795  -8.614   9.209  1.00  0.95           C  
ATOM   2384  CG  GLU A 153      11.535  -9.193   9.862  1.00  0.95           C  
ATOM   2385  CD  GLU A 153      11.227 -10.604   9.427  1.00  0.95           C  
ATOM   2386  OE1 GLU A 153      12.127 -11.286   8.995  1.00  0.95           O  
ATOM   2387  OE2 GLU A 153      10.100 -11.016   9.552  1.00  0.95           O  
ATOM   2388  H   GLU A 153      14.702  -7.767   7.671  1.00  0.95           H  
ATOM   2389  HA  GLU A 153      12.360  -9.423   7.293  1.00  0.95           H  
ATOM   2390 1HB  GLU A 153      13.638  -9.267   9.439  1.00  0.95           H  
ATOM   2391 2HB  GLU A 153      13.005  -7.639   9.657  1.00  0.95           H  
ATOM   2392 1HG  GLU A 153      11.666  -9.200  10.927  1.00  0.95           H  
ATOM   2393 2HG  GLU A 153      10.693  -8.553   9.624  1.00  0.95           H  
ATOM   2394  N   LEU A 154      11.907  -6.146   7.360  1.00  0.96           N  
ATOM   2395  CA  LEU A 154      10.904  -5.140   7.045  1.00  0.96           C  
ATOM   2396  C   LEU A 154      10.403  -5.311   5.616  1.00  0.96           C  
ATOM   2397  O   LEU A 154       9.214  -5.139   5.354  1.00  0.96           O  
ATOM   2398  CB  LEU A 154      11.442  -3.718   7.258  1.00  0.96           C  
ATOM   2399  CG  LEU A 154      11.686  -3.292   8.744  1.00  0.96           C  
ATOM   2400  CD1 LEU A 154      12.358  -1.903   8.781  1.00  0.96           C  
ATOM   2401  CD2 LEU A 154      10.360  -3.275   9.490  1.00  0.96           C  
ATOM   2402  H   LEU A 154      12.853  -5.862   7.607  1.00  0.96           H  
ATOM   2403  HA  LEU A 154      10.062  -5.280   7.718  1.00  0.96           H  
ATOM   2404 1HB  LEU A 154      12.399  -3.638   6.735  1.00  0.96           H  
ATOM   2405 2HB  LEU A 154      10.747  -3.010   6.812  1.00  0.96           H  
ATOM   2406  HG  LEU A 154      12.351  -4.005   9.222  1.00  0.96           H  
ATOM   2407 1HD1 LEU A 154      12.539  -1.603   9.813  1.00  0.96           H  
ATOM   2408 2HD1 LEU A 154      13.310  -1.939   8.243  1.00  0.96           H  
ATOM   2409 3HD1 LEU A 154      11.708  -1.175   8.306  1.00  0.96           H  
ATOM   2410 1HD2 LEU A 154      10.530  -2.987  10.519  1.00  0.96           H  
ATOM   2411 2HD2 LEU A 154       9.685  -2.560   9.023  1.00  0.96           H  
ATOM   2412 3HD2 LEU A 154       9.916  -4.269   9.461  1.00  0.96           H  
ATOM   2413  N   GLU A 155      11.293  -5.678   4.680  1.00  0.96           N  
ATOM   2414  CA  GLU A 155      10.846  -5.934   3.312  1.00  0.96           C  
ATOM   2415  C   GLU A 155       9.843  -7.086   3.285  1.00  0.96           C  
ATOM   2416  O   GLU A 155       8.811  -7.010   2.610  1.00  0.96           O  
ATOM   2417  CB  GLU A 155      12.007  -6.274   2.369  1.00  0.96           C  
ATOM   2418  CG  GLU A 155      11.535  -6.512   0.920  1.00  0.96           C  
ATOM   2419  CD  GLU A 155      12.629  -6.851  -0.091  1.00  0.96           C  
ATOM   2420  OE1 GLU A 155      13.777  -6.934   0.269  1.00  0.96           O  
ATOM   2421  OE2 GLU A 155      12.285  -7.024  -1.242  1.00  0.96           O  
ATOM   2422  H   GLU A 155      12.281  -5.771   4.917  1.00  0.96           H  
ATOM   2423  HA  GLU A 155      10.348  -5.040   2.940  1.00  0.96           H  
ATOM   2424 1HB  GLU A 155      12.735  -5.463   2.374  1.00  0.96           H  
ATOM   2425 2HB  GLU A 155      12.513  -7.174   2.723  1.00  0.96           H  
ATOM   2426 1HG  GLU A 155      10.822  -7.334   0.947  1.00  0.96           H  
ATOM   2427 2HG  GLU A 155      11.002  -5.625   0.582  1.00  0.96           H  
ATOM   2428  N   SER A 156      10.142  -8.159   4.026  1.00  0.95           N  
ATOM   2429  CA  SER A 156       9.252  -9.310   4.059  1.00  0.95           C  
ATOM   2430  C   SER A 156       7.887  -8.928   4.631  1.00  0.95           C  
ATOM   2431  O   SER A 156       6.847  -9.369   4.131  1.00  0.95           O  
ATOM   2432  CB  SER A 156       9.876 -10.426   4.874  1.00  0.95           C  
ATOM   2433  OG  SER A 156      11.039 -10.909   4.248  1.00  0.95           O  
ATOM   2434  H   SER A 156      11.020  -8.184   4.552  1.00  0.95           H  
ATOM   2435  HA  SER A 156       9.111  -9.663   3.038  1.00  0.95           H  
ATOM   2436 1HB  SER A 156      10.121 -10.062   5.872  1.00  0.95           H  
ATOM   2437 2HB  SER A 156       9.158 -11.234   4.990  1.00  0.95           H  
ATOM   2438  HG  SER A 156      11.694 -10.187   4.313  1.00  0.95           H  
ATOM   2439  N   ILE A 157       7.884  -8.084   5.653  1.00  0.93           N  
ATOM   2440  CA  ILE A 157       6.643  -7.662   6.280  1.00  0.93           C  
ATOM   2441  C   ILE A 157       5.775  -6.771   5.387  1.00  0.93           C  
ATOM   2442  O   ILE A 157       4.687  -6.510   5.879  1.00  0.93           O  
ATOM   2443  CB  ILE A 157       6.923  -6.920   7.616  1.00  0.93           C  
ATOM   2444  CG1 ILE A 157       7.501  -7.896   8.657  1.00  0.93           C  
ATOM   2445  CG2 ILE A 157       5.666  -6.270   8.162  1.00  0.93           C  
ATOM   2446  CD1 ILE A 157       8.048  -7.208   9.894  1.00  0.93           C  
ATOM   2447  H   ILE A 157       8.776  -7.759   6.029  1.00  0.93           H  
ATOM   2448  HA  ILE A 157       6.072  -8.556   6.518  1.00  0.93           H  
ATOM   2449  HB  ILE A 157       7.676  -6.153   7.436  1.00  0.93           H  
ATOM   2450 1HG1 ILE A 157       6.715  -8.589   8.959  1.00  0.93           H  
ATOM   2451 2HG1 ILE A 157       8.306  -8.471   8.200  1.00  0.93           H  
ATOM   2452 1HG2 ILE A 157       5.901  -5.754   9.089  1.00  0.93           H  
ATOM   2453 2HG2 ILE A 157       5.266  -5.559   7.445  1.00  0.93           H  
ATOM   2454 3HG2 ILE A 157       4.942  -7.045   8.352  1.00  0.93           H  
ATOM   2455 1HD1 ILE A 157       8.437  -7.961  10.583  1.00  0.93           H  
ATOM   2456 2HD1 ILE A 157       8.851  -6.531   9.607  1.00  0.93           H  
ATOM   2457 3HD1 ILE A 157       7.252  -6.654  10.380  1.00  0.93           H  
ATOM   2458  N   ASN A 158       6.477  -5.802   4.789  1.00  0.92           N  
ATOM   2459  CA  ASN A 158       5.850  -5.152   3.632  1.00  0.92           C  
ATOM   2460  C   ASN A 158       5.226  -6.099   2.615  1.00  0.92           C  
ATOM   2461  O   ASN A 158       4.086  -5.879   2.204  1.00  0.92           O  
ATOM   2462  CB  ASN A 158       6.841  -4.233   2.944  1.00  0.92           C  
ATOM   2463  CG  ASN A 158       7.126  -2.970   3.733  1.00  0.92           C  
ATOM   2464  OD1 ASN A 158       6.373  -2.576   4.633  1.00  0.92           O  
ATOM   2465  ND2 ASN A 158       8.216  -2.324   3.401  1.00  0.92           N  
ATOM   2466  H   ASN A 158       6.811  -5.091   5.423  1.00  0.92           H  
ATOM   2467  HA  ASN A 158       5.043  -4.530   4.006  1.00  0.92           H  
ATOM   2468 1HB  ASN A 158       7.775  -4.758   2.795  1.00  0.92           H  
ATOM   2469 2HB  ASN A 158       6.461  -3.959   1.961  1.00  0.92           H  
ATOM   2470 1HD2 ASN A 158       8.465  -1.485   3.882  1.00  0.92           H  
ATOM   2471 2HD2 ASN A 158       8.800  -2.676   2.670  1.00  0.92           H  
ATOM   2472  N   LYS A 159       5.907  -7.169   2.225  1.00  0.90           N  
ATOM   2473  CA  LYS A 159       5.275  -8.078   1.272  1.00  0.90           C  
ATOM   2474  C   LYS A 159       4.015  -8.711   1.883  1.00  0.90           C  
ATOM   2475  O   LYS A 159       2.989  -8.847   1.208  1.00  0.90           O  
ATOM   2476  CB  LYS A 159       6.284  -9.121   0.790  1.00  0.90           C  
ATOM   2477  CG  LYS A 159       7.347  -8.529  -0.138  1.00  0.90           C  
ATOM   2478  CD  LYS A 159       8.396  -9.544  -0.561  1.00  0.90           C  
ATOM   2479  CE  LYS A 159       9.394  -8.907  -1.532  1.00  0.90           C  
ATOM   2480  NZ  LYS A 159      10.511  -9.827  -1.884  1.00  0.90           N  
ATOM   2481  H   LYS A 159       6.864  -7.324   2.549  1.00  0.90           H  
ATOM   2482  HA  LYS A 159       4.962  -7.497   0.402  1.00  0.90           H  
ATOM   2483 1HB  LYS A 159       6.791  -9.564   1.640  1.00  0.90           H  
ATOM   2484 2HB  LYS A 159       5.766  -9.918   0.261  1.00  0.90           H  
ATOM   2485 1HG  LYS A 159       6.861  -8.128  -1.028  1.00  0.90           H  
ATOM   2486 2HG  LYS A 159       7.846  -7.707   0.376  1.00  0.90           H  
ATOM   2487 1HD  LYS A 159       8.935  -9.892   0.322  1.00  0.90           H  
ATOM   2488 2HD  LYS A 159       7.917 -10.396  -1.039  1.00  0.90           H  
ATOM   2489 1HE  LYS A 159       8.867  -8.633  -2.443  1.00  0.90           H  
ATOM   2490 2HE  LYS A 159       9.804  -8.008  -1.084  1.00  0.90           H  
ATOM   2491 1HZ  LYS A 159      11.140  -9.357  -2.529  1.00  0.90           H  
ATOM   2492 2HZ  LYS A 159      11.017 -10.068  -1.043  1.00  0.90           H  
ATOM   2493 3HZ  LYS A 159      10.147 -10.662  -2.315  1.00  0.90           H  
ATOM   2494  N   GLN A 160       4.063  -9.030   3.180  1.00  0.88           N  
ATOM   2495  CA  GLN A 160       2.900  -9.596   3.864  1.00  0.88           C  
ATOM   2496  C   GLN A 160       1.754  -8.574   3.888  1.00  0.88           C  
ATOM   2497  O   GLN A 160       0.600  -8.919   3.612  1.00  0.88           O  
ATOM   2498  CB  GLN A 160       3.290 -10.008   5.273  1.00  0.88           C  
ATOM   2499  CG  GLN A 160       4.252 -11.175   5.318  1.00  0.88           C  
ATOM   2500  CD  GLN A 160       4.835 -11.440   6.702  1.00  0.88           C  
ATOM   2501  OE1 GLN A 160       4.741 -10.612   7.614  1.00  0.88           O  
ATOM   2502  NE2 GLN A 160       5.461 -12.607   6.845  1.00  0.88           N  
ATOM   2503  H   GLN A 160       4.950  -8.930   3.674  1.00  0.88           H  
ATOM   2504  HA  GLN A 160       2.565 -10.476   3.314  1.00  0.88           H  
ATOM   2505 1HB  GLN A 160       3.730  -9.160   5.799  1.00  0.88           H  
ATOM   2506 2HB  GLN A 160       2.409 -10.315   5.817  1.00  0.88           H  
ATOM   2507 1HG  GLN A 160       3.715 -12.070   5.006  1.00  0.88           H  
ATOM   2508 2HG  GLN A 160       5.069 -10.983   4.634  1.00  0.88           H  
ATOM   2509 1HE2 GLN A 160       5.887 -12.863   7.712  1.00  0.88           H  
ATOM   2510 2HE2 GLN A 160       5.510 -13.238   6.071  1.00  0.88           H  
ATOM   2511  N   ILE A 161       2.077  -7.293   4.127  1.00  0.86           N  
ATOM   2512  CA  ILE A 161       1.056  -6.254   4.083  1.00  0.86           C  
ATOM   2513  C   ILE A 161       0.410  -6.172   2.712  1.00  0.86           C  
ATOM   2514  O   ILE A 161      -0.819  -6.133   2.616  1.00  0.86           O  
ATOM   2515  CB  ILE A 161       1.640  -4.866   4.431  1.00  0.86           C  
ATOM   2516  CG1 ILE A 161       2.024  -4.799   5.904  1.00  0.86           C  
ATOM   2517  CG2 ILE A 161       0.677  -3.770   4.048  1.00  0.86           C  
ATOM   2518  CD1 ILE A 161       2.895  -3.609   6.290  1.00  0.86           C  
ATOM   2519  H   ILE A 161       3.030  -7.039   4.390  1.00  0.86           H  
ATOM   2520  HA  ILE A 161       0.286  -6.500   4.814  1.00  0.86           H  
ATOM   2521  HB  ILE A 161       2.554  -4.725   3.868  1.00  0.86           H  
ATOM   2522 1HG1 ILE A 161       1.112  -4.756   6.491  1.00  0.86           H  
ATOM   2523 2HG1 ILE A 161       2.535  -5.682   6.148  1.00  0.86           H  
ATOM   2524 1HG2 ILE A 161       1.138  -2.827   4.280  1.00  0.86           H  
ATOM   2525 2HG2 ILE A 161       0.461  -3.818   2.984  1.00  0.86           H  
ATOM   2526 3HG2 ILE A 161      -0.241  -3.872   4.596  1.00  0.86           H  
ATOM   2527 1HD1 ILE A 161       3.108  -3.652   7.356  1.00  0.86           H  
ATOM   2528 2HD1 ILE A 161       3.828  -3.646   5.739  1.00  0.86           H  
ATOM   2529 3HD1 ILE A 161       2.391  -2.685   6.060  1.00  0.86           H  
ATOM   2530  N   GLU A 162       1.221  -6.178   1.645  1.00  0.84           N  
ATOM   2531  CA  GLU A 162       0.652  -6.101   0.303  1.00  0.84           C  
ATOM   2532  C   GLU A 162      -0.247  -7.300  -0.006  1.00  0.84           C  
ATOM   2533  O   GLU A 162      -1.304  -7.145  -0.628  1.00  0.84           O  
ATOM   2534  CB  GLU A 162       1.746  -5.977  -0.775  1.00  0.84           C  
ATOM   2535  CG  GLU A 162       2.470  -4.618  -0.816  1.00  0.84           C  
ATOM   2536  CD  GLU A 162       3.512  -4.513  -1.937  1.00  0.84           C  
ATOM   2537  OE1 GLU A 162       3.777  -5.500  -2.588  1.00  0.84           O  
ATOM   2538  OE2 GLU A 162       4.018  -3.433  -2.147  1.00  0.84           O  
ATOM   2539  H   GLU A 162       2.232  -6.217   1.780  1.00  0.84           H  
ATOM   2540  HA  GLU A 162       0.039  -5.203   0.252  1.00  0.84           H  
ATOM   2541 1HB  GLU A 162       2.503  -6.746  -0.603  1.00  0.84           H  
ATOM   2542 2HB  GLU A 162       1.313  -6.159  -1.757  1.00  0.84           H  
ATOM   2543 1HG  GLU A 162       1.731  -3.830  -0.945  1.00  0.84           H  
ATOM   2544 2HG  GLU A 162       2.962  -4.461   0.146  1.00  0.84           H  
ATOM   2545  N   ALA A 163       0.138  -8.498   0.445  1.00  0.81           N  
ATOM   2546  CA  ALA A 163      -0.699  -9.668   0.202  1.00  0.81           C  
ATOM   2547  C   ALA A 163      -2.070  -9.503   0.859  1.00  0.81           C  
ATOM   2548  O   ALA A 163      -3.109  -9.807   0.253  1.00  0.81           O  
ATOM   2549  CB  ALA A 163      -0.018 -10.913   0.733  1.00  0.81           C  
ATOM   2550  H   ALA A 163       1.032  -8.596   0.932  1.00  0.81           H  
ATOM   2551  HA  ALA A 163      -0.845  -9.764  -0.873  1.00  0.81           H  
ATOM   2552 1HB  ALA A 163      -0.638 -11.784   0.532  1.00  0.81           H  
ATOM   2553 2HB  ALA A 163       0.951 -11.029   0.248  1.00  0.81           H  
ATOM   2554 3HB  ALA A 163       0.126 -10.811   1.810  1.00  0.81           H  
ATOM   2555  N   VAL A 164      -2.075  -8.965   2.081  1.00  0.79           N  
ATOM   2556  CA  VAL A 164      -3.325  -8.749   2.786  1.00  0.79           C  
ATOM   2557  C   VAL A 164      -4.138  -7.669   2.121  1.00  0.79           C  
ATOM   2558  O   VAL A 164      -5.354  -7.817   1.975  1.00  0.79           O  
ATOM   2559  CB  VAL A 164      -3.101  -8.401   4.251  1.00  0.79           C  
ATOM   2560  CG1 VAL A 164      -4.412  -8.006   4.889  1.00  0.79           C  
ATOM   2561  CG2 VAL A 164      -2.598  -9.589   4.943  1.00  0.79           C  
ATOM   2562  H   VAL A 164      -1.188  -8.737   2.537  1.00  0.79           H  
ATOM   2563  HA  VAL A 164      -3.895  -9.677   2.755  1.00  0.79           H  
ATOM   2564  HB  VAL A 164      -2.398  -7.573   4.333  1.00  0.79           H  
ATOM   2565 1HG1 VAL A 164      -4.258  -7.788   5.938  1.00  0.79           H  
ATOM   2566 2HG1 VAL A 164      -4.826  -7.128   4.384  1.00  0.79           H  
ATOM   2567 3HG1 VAL A 164      -5.088  -8.831   4.800  1.00  0.79           H  
ATOM   2568 1HG2 VAL A 164      -2.470  -9.378   5.992  1.00  0.79           H  
ATOM   2569 2HG2 VAL A 164      -3.329 -10.361   4.818  1.00  0.79           H  
ATOM   2570 3HG2 VAL A 164      -1.650  -9.905   4.506  1.00  0.79           H  
ATOM   2571  N   LYS A 165      -3.475  -6.581   1.726  1.00  0.78           N  
ATOM   2572  CA  LYS A 165      -4.161  -5.495   1.062  1.00  0.78           C  
ATOM   2573  C   LYS A 165      -4.887  -6.021  -0.155  1.00  0.78           C  
ATOM   2574  O   LYS A 165      -6.058  -5.718  -0.339  1.00  0.78           O  
ATOM   2575  CB  LYS A 165      -3.194  -4.379   0.679  1.00  0.78           C  
ATOM   2576  CG  LYS A 165      -3.851  -3.171  -0.016  1.00  0.78           C  
ATOM   2577  CD  LYS A 165      -2.831  -2.059  -0.226  1.00  0.78           C  
ATOM   2578  CE  LYS A 165      -3.457  -0.757  -0.775  1.00  0.78           C  
ATOM   2579  NZ  LYS A 165      -3.769  -0.818  -2.233  1.00  0.78           N  
ATOM   2580  H   LYS A 165      -2.473  -6.511   1.896  1.00  0.78           H  
ATOM   2581  HA  LYS A 165      -4.903  -5.084   1.741  1.00  0.78           H  
ATOM   2582 1HB  LYS A 165      -2.682  -4.026   1.579  1.00  0.78           H  
ATOM   2583 2HB  LYS A 165      -2.437  -4.779   0.009  1.00  0.78           H  
ATOM   2584 1HG  LYS A 165      -4.244  -3.481  -0.989  1.00  0.78           H  
ATOM   2585 2HG  LYS A 165      -4.677  -2.801   0.590  1.00  0.78           H  
ATOM   2586 1HD  LYS A 165      -2.340  -1.854   0.721  1.00  0.78           H  
ATOM   2587 2HD  LYS A 165      -2.077  -2.407  -0.934  1.00  0.78           H  
ATOM   2588 1HE  LYS A 165      -4.379  -0.558  -0.231  1.00  0.78           H  
ATOM   2589 2HE  LYS A 165      -2.761   0.064  -0.603  1.00  0.78           H  
ATOM   2590 1HZ  LYS A 165      -4.169   0.053  -2.530  1.00  0.78           H  
ATOM   2591 2HZ  LYS A 165      -2.928  -0.989  -2.755  1.00  0.78           H  
ATOM   2592 3HZ  LYS A 165      -4.426  -1.557  -2.458  1.00  0.78           H  
ATOM   2593  N   ALA A 166      -4.224  -6.842  -0.973  1.00  0.77           N  
ATOM   2594  CA  ALA A 166      -4.889  -7.366  -2.160  1.00  0.77           C  
ATOM   2595  C   ALA A 166      -6.147  -8.156  -1.784  1.00  0.77           C  
ATOM   2596  O   ALA A 166      -7.200  -8.039  -2.421  1.00  0.77           O  
ATOM   2597  CB  ALA A 166      -3.929  -8.256  -2.926  1.00  0.77           C  
ATOM   2598  H   ALA A 166      -3.247  -7.075  -0.785  1.00  0.77           H  
ATOM   2599  HA  ALA A 166      -5.186  -6.524  -2.786  1.00  0.77           H  
ATOM   2600 1HB  ALA A 166      -4.417  -8.630  -3.822  1.00  0.77           H  
ATOM   2601 2HB  ALA A 166      -3.046  -7.679  -3.201  1.00  0.77           H  
ATOM   2602 3HB  ALA A 166      -3.632  -9.093  -2.291  1.00  0.77           H  
ATOM   2603  N   LYS A 167      -6.075  -8.940  -0.712  1.00  0.77           N  
ATOM   2604  CA  LYS A 167      -7.262  -9.679  -0.314  1.00  0.77           C  
ATOM   2605  C   LYS A 167      -8.361  -8.732   0.158  1.00  0.77           C  
ATOM   2606  O   LYS A 167      -9.549  -8.951  -0.112  1.00  0.77           O  
ATOM   2607  CB  LYS A 167      -6.898 -10.729   0.724  1.00  0.77           C  
ATOM   2608  CG  LYS A 167      -6.102 -11.866   0.103  1.00  0.77           C  
ATOM   2609  CD  LYS A 167      -5.716 -12.940   1.087  1.00  0.77           C  
ATOM   2610  CE  LYS A 167      -5.014 -14.087   0.356  1.00  0.77           C  
ATOM   2611  NZ  LYS A 167      -4.608 -15.184   1.267  1.00  0.77           N  
ATOM   2612  H   LYS A 167      -5.195  -9.045  -0.201  1.00  0.77           H  
ATOM   2613  HA  LYS A 167      -7.642 -10.206  -1.188  1.00  0.77           H  
ATOM   2614 1HB  LYS A 167      -6.296 -10.273   1.516  1.00  0.77           H  
ATOM   2615 2HB  LYS A 167      -7.801 -11.137   1.179  1.00  0.77           H  
ATOM   2616 1HG  LYS A 167      -6.688 -12.315  -0.699  1.00  0.77           H  
ATOM   2617 2HG  LYS A 167      -5.188 -11.451  -0.329  1.00  0.77           H  
ATOM   2618 1HD  LYS A 167      -5.030 -12.519   1.816  1.00  0.77           H  
ATOM   2619 2HD  LYS A 167      -6.600 -13.318   1.608  1.00  0.77           H  
ATOM   2620 1HE  LYS A 167      -5.696 -14.488  -0.391  1.00  0.77           H  
ATOM   2621 2HE  LYS A 167      -4.126 -13.700  -0.144  1.00  0.77           H  
ATOM   2622 1HZ  LYS A 167      -4.157 -15.912   0.740  1.00  0.77           H  
ATOM   2623 2HZ  LYS A 167      -3.947 -14.838   1.971  1.00  0.77           H  
ATOM   2624 3HZ  LYS A 167      -5.418 -15.560   1.736  1.00  0.77           H  
ATOM   2625  N   ALA A 168      -7.969  -7.670   0.859  1.00  0.77           N  
ATOM   2626  CA  ALA A 168      -8.920  -6.668   1.307  1.00  0.77           C  
ATOM   2627  C   ALA A 168      -9.546  -5.925   0.106  1.00  0.77           C  
ATOM   2628  O   ALA A 168     -10.747  -5.663   0.092  1.00  0.77           O  
ATOM   2629  CB  ALA A 168      -8.247  -5.698   2.249  1.00  0.77           C  
ATOM   2630  H   ALA A 168      -6.980  -7.556   1.083  1.00  0.77           H  
ATOM   2631  HA  ALA A 168      -9.716  -7.178   1.846  1.00  0.77           H  
ATOM   2632 1HB  ALA A 168      -8.982  -4.995   2.594  1.00  0.77           H  
ATOM   2633 2HB  ALA A 168      -7.826  -6.231   3.100  1.00  0.77           H  
ATOM   2634 3HB  ALA A 168      -7.450  -5.170   1.736  1.00  0.77           H  
ATOM   2635  N   GLU A 169      -8.751  -5.636  -0.937  1.00  0.78           N  
ATOM   2636  CA  GLU A 169      -9.236  -4.924  -2.131  1.00  0.78           C  
ATOM   2637  C   GLU A 169     -10.333  -5.696  -2.840  1.00  0.78           C  
ATOM   2638  O   GLU A 169     -11.287  -5.116  -3.360  1.00  0.78           O  
ATOM   2639  CB  GLU A 169      -8.109  -4.664  -3.140  1.00  0.78           C  
ATOM   2640  CG  GLU A 169      -7.081  -3.606  -2.748  1.00  0.78           C  
ATOM   2641  CD  GLU A 169      -5.944  -3.526  -3.744  1.00  0.78           C  
ATOM   2642  OE1 GLU A 169      -5.864  -4.374  -4.601  1.00  0.78           O  
ATOM   2643  OE2 GLU A 169      -5.156  -2.604  -3.654  1.00  0.78           O  
ATOM   2644  H   GLU A 169      -7.767  -5.879  -0.876  1.00  0.78           H  
ATOM   2645  HA  GLU A 169      -9.644  -3.966  -1.811  1.00  0.78           H  
ATOM   2646 1HB  GLU A 169      -7.568  -5.592  -3.313  1.00  0.78           H  
ATOM   2647 2HB  GLU A 169      -8.543  -4.364  -4.091  1.00  0.78           H  
ATOM   2648 1HG  GLU A 169      -7.576  -2.638  -2.703  1.00  0.78           H  
ATOM   2649 2HG  GLU A 169      -6.692  -3.824  -1.764  1.00  0.78           H  
ATOM   2650  N   LYS A 170     -10.209  -7.016  -2.819  1.00  0.78           N  
ATOM   2651  CA  LYS A 170     -11.157  -7.914  -3.458  1.00  0.78           C  
ATOM   2652  C   LYS A 170     -12.383  -8.194  -2.576  1.00  0.78           C  
ATOM   2653  O   LYS A 170     -13.305  -8.902  -2.994  1.00  0.78           O  
ATOM   2654  CB  LYS A 170     -10.446  -9.220  -3.803  1.00  0.78           C  
ATOM   2655  CG  LYS A 170      -9.347  -9.067  -4.860  1.00  0.78           C  
ATOM   2656  CD  LYS A 170      -8.638 -10.385  -5.124  1.00  0.78           C  
ATOM   2657  CE  LYS A 170      -7.534 -10.223  -6.161  1.00  0.78           C  
ATOM   2658  NZ  LYS A 170      -6.819 -11.507  -6.419  1.00  0.78           N  
ATOM   2659  H   LYS A 170      -9.370  -7.412  -2.388  1.00  0.78           H  
ATOM   2660  HA  LYS A 170     -11.504  -7.446  -4.378  1.00  0.78           H  
ATOM   2661 1HB  LYS A 170      -9.981  -9.620  -2.896  1.00  0.78           H  
ATOM   2662 2HB  LYS A 170     -11.169  -9.951  -4.157  1.00  0.78           H  
ATOM   2663 1HG  LYS A 170      -9.784  -8.703  -5.788  1.00  0.78           H  
ATOM   2664 2HG  LYS A 170      -8.616  -8.334  -4.514  1.00  0.78           H  
ATOM   2665 1HD  LYS A 170      -8.196 -10.742  -4.190  1.00  0.78           H  
ATOM   2666 2HD  LYS A 170      -9.356 -11.125  -5.475  1.00  0.78           H  
ATOM   2667 1HE  LYS A 170      -7.970  -9.867  -7.092  1.00  0.78           H  
ATOM   2668 2HE  LYS A 170      -6.816  -9.484  -5.800  1.00  0.78           H  
ATOM   2669 1HZ  LYS A 170      -6.096 -11.358  -7.109  1.00  0.78           H  
ATOM   2670 2HZ  LYS A 170      -6.403 -11.837  -5.560  1.00  0.78           H  
ATOM   2671 3HZ  LYS A 170      -7.474 -12.195  -6.762  1.00  0.78           H  
ATOM   2672  N   THR A 171     -12.388  -7.655  -1.355  1.00  0.77           N  
ATOM   2673  CA  THR A 171     -13.466  -7.867  -0.409  1.00  0.77           C  
ATOM   2674  C   THR A 171     -14.464  -6.706  -0.471  1.00  0.77           C  
ATOM   2675  O   THR A 171     -14.113  -5.537  -0.265  1.00  0.77           O  
ATOM   2676  CB  THR A 171     -12.887  -8.024   1.012  1.00  0.77           C  
ATOM   2677  OG1 THR A 171     -12.014  -9.169   1.049  1.00  0.77           O  
ATOM   2678  CG2 THR A 171     -13.964  -8.188   2.027  1.00  0.77           C  
ATOM   2679  H   THR A 171     -11.623  -7.057  -1.057  1.00  0.77           H  
ATOM   2680  HA  THR A 171     -13.989  -8.786  -0.673  1.00  0.77           H  
ATOM   2681  HB  THR A 171     -12.317  -7.143   1.268  1.00  0.77           H  
ATOM   2682  HG1 THR A 171     -11.158  -8.970   0.585  1.00  0.77           H  
ATOM   2683 1HG2 THR A 171     -13.497  -8.290   3.001  1.00  0.77           H  
ATOM   2684 2HG2 THR A 171     -14.603  -7.314   2.019  1.00  0.77           H  
ATOM   2685 3HG2 THR A 171     -14.551  -9.079   1.805  1.00  0.77           H  
ATOM   2686  N   SER A 172     -15.722  -7.039  -0.754  1.00  0.74           N  
ATOM   2687  CA  SER A 172     -16.777  -6.039  -0.912  1.00  0.74           C  
ATOM   2688  C   SER A 172     -17.384  -5.504   0.386  1.00  0.74           C  
ATOM   2689  O   SER A 172     -18.141  -4.533   0.354  1.00  0.74           O  
ATOM   2690  CB  SER A 172     -17.892  -6.628  -1.739  1.00  0.74           C  
ATOM   2691  OG  SER A 172     -18.534  -7.656  -1.036  1.00  0.74           O  
ATOM   2692  H   SER A 172     -15.942  -8.015  -0.902  1.00  0.74           H  
ATOM   2693  HA  SER A 172     -16.351  -5.194  -1.454  1.00  0.74           H  
ATOM   2694 1HB  SER A 172     -18.611  -5.849  -1.986  1.00  0.74           H  
ATOM   2695 2HB  SER A 172     -17.489  -7.016  -2.673  1.00  0.74           H  
ATOM   2696  HG  SER A 172     -18.865  -7.250  -0.227  1.00  0.74           H  
ATOM   2697  N   GLY A 173     -17.094  -6.153   1.506  1.00  0.71           N  
ATOM   2698  CA  GLY A 173     -17.700  -5.758   2.771  1.00  0.71           C  
ATOM   2699  C   GLY A 173     -16.934  -4.686   3.542  1.00  0.71           C  
ATOM   2700  O   GLY A 173     -15.859  -4.248   3.124  1.00  0.71           O  
ATOM   2701  H   GLY A 173     -16.454  -6.930   1.472  1.00  0.71           H  
ATOM   2702 1HA  GLY A 173     -18.713  -5.402   2.584  1.00  0.71           H  
ATOM   2703 2HA  GLY A 173     -17.800  -6.640   3.397  1.00  0.71           H  
ATOM   2704  N   LYS A 174     -17.492  -4.334   4.705  1.00  0.67           N  
ATOM   2705  CA  LYS A 174     -16.950  -3.324   5.636  1.00  0.67           C  
ATOM   2706  C   LYS A 174     -16.652  -3.878   7.038  1.00  0.67           C  
ATOM   2707  O   LYS A 174     -17.302  -4.832   7.493  1.00  0.67           O  
ATOM   2708  CB  LYS A 174     -17.913  -2.156   5.739  1.00  0.67           C  
ATOM   2709  CG  LYS A 174     -18.078  -1.386   4.424  1.00  0.67           C  
ATOM   2710  CD  LYS A 174     -18.991  -0.180   4.568  1.00  0.67           C  
ATOM   2711  CE  LYS A 174     -19.175   0.531   3.231  1.00  0.67           C  
ATOM   2712  NZ  LYS A 174     -20.070   1.719   3.348  1.00  0.67           N  
ATOM   2713  H   LYS A 174     -18.393  -4.781   4.898  1.00  0.67           H  
ATOM   2714  HA  LYS A 174     -16.007  -2.953   5.228  1.00  0.67           H  
ATOM   2715 1HB  LYS A 174     -18.892  -2.507   6.070  1.00  0.67           H  
ATOM   2716 2HB  LYS A 174     -17.534  -1.472   6.478  1.00  0.67           H  
ATOM   2717 1HG  LYS A 174     -17.093  -1.045   4.092  1.00  0.67           H  
ATOM   2718 2HG  LYS A 174     -18.486  -2.050   3.662  1.00  0.67           H  
ATOM   2719 1HD  LYS A 174     -19.961  -0.487   4.960  1.00  0.67           H  
ATOM   2720 2HD  LYS A 174     -18.541   0.528   5.261  1.00  0.67           H  
ATOM   2721 1HE  LYS A 174     -18.202   0.857   2.865  1.00  0.67           H  
ATOM   2722 2HE  LYS A 174     -19.608  -0.167   2.513  1.00  0.67           H  
ATOM   2723 1HZ  LYS A 174     -20.166   2.161   2.445  1.00  0.67           H  
ATOM   2724 2HZ  LYS A 174     -20.980   1.427   3.679  1.00  0.67           H  
ATOM   2725 3HZ  LYS A 174     -19.668   2.375   4.005  1.00  0.67           H  
ATOM   2726  N   ALA A 175     -15.719  -3.232   7.755  1.00  0.64           N  
ATOM   2727  CA  ALA A 175     -15.341  -3.710   9.081  1.00  0.64           C  
ATOM   2728  C   ALA A 175     -15.422  -2.711  10.235  1.00  0.64           C  
ATOM   2729  O   ALA A 175     -15.286  -1.495  10.083  1.00  0.64           O  
ATOM   2730  CB  ALA A 175     -13.912  -4.201   9.036  1.00  0.64           C  
ATOM   2731  H   ALA A 175     -15.211  -2.451   7.341  1.00  0.64           H  
ATOM   2732  HA  ALA A 175     -15.999  -4.535   9.317  1.00  0.64           H  
ATOM   2733 1HB  ALA A 175     -13.648  -4.617  10.006  1.00  0.64           H  
ATOM   2734 2HB  ALA A 175     -13.816  -4.963   8.268  1.00  0.64           H  
ATOM   2735 3HB  ALA A 175     -13.272  -3.367   8.811  1.00  0.64           H  
ATOM   2736  N   LEU A 176     -15.609  -3.279  11.412  1.00  0.63           N  
ATOM   2737  CA  LEU A 176     -15.598  -2.560  12.681  1.00  0.63           C  
ATOM   2738  C   LEU A 176     -14.584  -3.202  13.607  1.00  0.63           C  
ATOM   2739  O   LEU A 176     -14.501  -4.429  13.660  1.00  0.63           O  
ATOM   2740  CB  LEU A 176     -16.985  -2.548  13.322  1.00  0.63           C  
ATOM   2741  CG  LEU A 176     -17.102  -1.874  14.689  1.00  0.63           C  
ATOM   2742  CD1 LEU A 176     -16.790  -0.410  14.585  1.00  0.63           C  
ATOM   2743  CD2 LEU A 176     -18.518  -2.044  15.211  1.00  0.63           C  
ATOM   2744  H   LEU A 176     -15.770  -4.289  11.418  1.00  0.63           H  
ATOM   2745  HA  LEU A 176     -15.292  -1.530  12.500  1.00  0.63           H  
ATOM   2746 1HB  LEU A 176     -17.661  -2.070  12.657  1.00  0.63           H  
ATOM   2747 2HB  LEU A 176     -17.310  -3.576  13.431  1.00  0.63           H  
ATOM   2748  HG  LEU A 176     -16.403  -2.317  15.354  1.00  0.63           H  
ATOM   2749 1HD1 LEU A 176     -16.873   0.042  15.567  1.00  0.63           H  
ATOM   2750 2HD1 LEU A 176     -15.777  -0.274  14.213  1.00  0.63           H  
ATOM   2751 3HD1 LEU A 176     -17.493   0.067  13.905  1.00  0.63           H  
ATOM   2752 1HD2 LEU A 176     -18.598  -1.570  16.192  1.00  0.63           H  
ATOM   2753 2HD2 LEU A 176     -19.224  -1.576  14.522  1.00  0.63           H  
ATOM   2754 3HD2 LEU A 176     -18.746  -3.093  15.296  1.00  0.63           H  
ATOM   2755  N   ILE A 177     -13.756  -2.390  14.246  1.00  0.63           N  
ATOM   2756  CA  ILE A 177     -12.769  -2.914  15.176  1.00  0.63           C  
ATOM   2757  C   ILE A 177     -13.140  -2.493  16.582  1.00  0.63           C  
ATOM   2758  O   ILE A 177     -13.327  -1.296  16.840  1.00  0.63           O  
ATOM   2759  CB  ILE A 177     -11.381  -2.353  14.908  1.00  0.63           C  
ATOM   2760  CG1 ILE A 177     -10.947  -2.631  13.522  1.00  0.63           C  
ATOM   2761  CG2 ILE A 177     -10.402  -3.001  15.888  1.00  0.63           C  
ATOM   2762  CD1 ILE A 177      -9.744  -1.844  13.182  1.00  0.63           C  
ATOM   2763  H   ILE A 177     -13.840  -1.390  14.121  1.00  0.63           H  
ATOM   2764  HA  ILE A 177     -12.755  -3.999  15.127  1.00  0.63           H  
ATOM   2765  HB  ILE A 177     -11.382  -1.269  15.044  1.00  0.63           H  
ATOM   2766 1HG1 ILE A 177     -10.733  -3.685  13.387  1.00  0.63           H  
ATOM   2767 2HG1 ILE A 177     -11.743  -2.343  12.836  1.00  0.63           H  
ATOM   2768 1HG2 ILE A 177      -9.429  -2.616  15.706  1.00  0.63           H  
ATOM   2769 2HG2 ILE A 177     -10.698  -2.777  16.912  1.00  0.63           H  
ATOM   2770 3HG2 ILE A 177     -10.401  -4.083  15.742  1.00  0.63           H  
ATOM   2771 1HD1 ILE A 177      -9.500  -2.036  12.166  1.00  0.63           H  
ATOM   2772 2HD1 ILE A 177      -9.960  -0.785  13.303  1.00  0.63           H  
ATOM   2773 3HD1 ILE A 177      -8.917  -2.111  13.829  1.00  0.63           H  
ATOM   2774  N   VAL A 178     -13.273  -3.466  17.474  1.00  0.66           N  
ATOM   2775  CA  VAL A 178     -13.639  -3.194  18.844  1.00  0.66           C  
ATOM   2776  C   VAL A 178     -12.713  -3.869  19.864  1.00  0.66           C  
ATOM   2777  O   VAL A 178     -11.987  -4.813  19.545  1.00  0.66           O  
ATOM   2778  CB  VAL A 178     -15.101  -3.642  19.117  1.00  0.66           C  
ATOM   2779  CG1 VAL A 178     -16.057  -2.923  18.210  1.00  0.66           C  
ATOM   2780  CG2 VAL A 178     -15.233  -5.104  18.951  1.00  0.66           C  
ATOM   2781  H   VAL A 178     -13.114  -4.422  17.181  1.00  0.66           H  
ATOM   2782  HA  VAL A 178     -13.567  -2.127  18.983  1.00  0.66           H  
ATOM   2783  HB  VAL A 178     -15.348  -3.372  20.125  1.00  0.66           H  
ATOM   2784 1HG1 VAL A 178     -17.074  -3.232  18.429  1.00  0.66           H  
ATOM   2785 2HG1 VAL A 178     -15.963  -1.849  18.351  1.00  0.66           H  
ATOM   2786 3HG1 VAL A 178     -15.814  -3.186  17.207  1.00  0.66           H  
ATOM   2787 1HG2 VAL A 178     -16.257  -5.408  19.170  1.00  0.66           H  
ATOM   2788 2HG2 VAL A 178     -14.979  -5.376  17.925  1.00  0.66           H  
ATOM   2789 3HG2 VAL A 178     -14.555  -5.591  19.640  1.00  0.66           H  
ATOM   2790  N   LEU A 179     -12.783  -3.393  21.099  1.00  0.72           N  
ATOM   2791  CA  LEU A 179     -12.070  -3.982  22.234  1.00  0.72           C  
ATOM   2792  C   LEU A 179     -13.066  -4.250  23.316  1.00  0.72           C  
ATOM   2793  O   LEU A 179     -13.966  -3.441  23.561  1.00  0.72           O  
ATOM   2794  CB  LEU A 179     -10.942  -3.089  22.776  1.00  0.72           C  
ATOM   2795  CG  LEU A 179     -10.145  -3.630  24.000  1.00  0.72           C  
ATOM   2796  CD1 LEU A 179      -8.675  -3.204  23.873  1.00  0.72           C  
ATOM   2797  CD2 LEU A 179     -10.764  -3.051  25.305  1.00  0.72           C  
ATOM   2798  H   LEU A 179     -13.386  -2.583  21.242  1.00  0.72           H  
ATOM   2799  HA  LEU A 179     -11.637  -4.932  21.929  1.00  0.72           H  
ATOM   2800 1HB  LEU A 179     -10.238  -2.913  21.988  1.00  0.72           H  
ATOM   2801 2HB  LEU A 179     -11.377  -2.146  23.090  1.00  0.72           H  
ATOM   2802  HG  LEU A 179     -10.186  -4.713  24.022  1.00  0.72           H  
ATOM   2803 1HD1 LEU A 179      -8.102  -3.571  24.712  1.00  0.72           H  
ATOM   2804 2HD1 LEU A 179      -8.276  -3.621  22.959  1.00  0.72           H  
ATOM   2805 3HD1 LEU A 179      -8.605  -2.124  23.843  1.00  0.72           H  
ATOM   2806 1HD2 LEU A 179     -10.218  -3.413  26.166  1.00  0.72           H  
ATOM   2807 2HD2 LEU A 179     -10.710  -1.961  25.275  1.00  0.72           H  
ATOM   2808 3HD2 LEU A 179     -11.803  -3.355  25.390  1.00  0.72           H  
ATOM   2809  N   THR A 180     -12.932  -5.402  23.940  1.00  0.78           N  
ATOM   2810  CA  THR A 180     -13.879  -5.775  24.956  1.00  0.78           C  
ATOM   2811  C   THR A 180     -13.250  -6.045  26.315  1.00  0.78           C  
ATOM   2812  O   THR A 180     -12.181  -6.686  26.436  1.00  0.78           O  
ATOM   2813  CB  THR A 180     -14.666  -6.969  24.459  1.00  0.78           C  
ATOM   2814  OG1 THR A 180     -15.295  -6.607  23.242  1.00  0.78           O  
ATOM   2815  CG2 THR A 180     -15.717  -7.348  25.423  1.00  0.78           C  
ATOM   2816  H   THR A 180     -12.160  -6.017  23.687  1.00  0.78           H  
ATOM   2817  HA  THR A 180     -14.580  -4.954  25.089  1.00  0.78           H  
ATOM   2818  HB  THR A 180     -13.998  -7.790  24.281  1.00  0.78           H  
ATOM   2819  HG1 THR A 180     -15.800  -5.802  23.380  1.00  0.78           H  
ATOM   2820 1HG2 THR A 180     -16.265  -8.158  25.000  1.00  0.78           H  
ATOM   2821 2HG2 THR A 180     -15.281  -7.647  26.376  1.00  0.78           H  
ATOM   2822 3HG2 THR A 180     -16.376  -6.501  25.575  1.00  0.78           H  
ATOM   2823  N   THR A 181     -13.917  -5.477  27.326  1.00  0.83           N  
ATOM   2824  CA  THR A 181     -13.515  -5.604  28.712  1.00  0.83           C  
ATOM   2825  C   THR A 181     -14.708  -5.475  29.674  1.00  0.83           C  
ATOM   2826  O   THR A 181     -15.558  -4.602  29.503  1.00  0.83           O  
ATOM   2827  CB  THR A 181     -12.518  -4.488  29.010  1.00  0.83           C  
ATOM   2828  OG1 THR A 181     -12.021  -4.598  30.370  1.00  0.83           O  
ATOM   2829  CG2 THR A 181     -13.242  -3.129  28.778  1.00  0.83           C  
ATOM   2830  H   THR A 181     -14.771  -4.961  27.107  1.00  0.83           H  
ATOM   2831  HA  THR A 181     -13.054  -6.571  28.838  1.00  0.83           H  
ATOM   2832  HB  THR A 181     -11.675  -4.571  28.327  1.00  0.83           H  
ATOM   2833  HG1 THR A 181     -11.804  -5.568  30.553  1.00  0.83           H  
ATOM   2834 1HG2 THR A 181     -12.574  -2.304  28.956  1.00  0.83           H  
ATOM   2835 2HG2 THR A 181     -13.601  -3.081  27.746  1.00  0.83           H  
ATOM   2836 3HG2 THR A 181     -14.090  -3.056  29.457  1.00  0.83           H  
ATOM   2837  N   GLY A 182     -14.745  -6.281  30.733  1.00  0.87           N  
ATOM   2838  CA  GLY A 182     -15.754  -6.214  31.802  1.00  0.87           C  
ATOM   2839  C   GLY A 182     -17.140  -6.723  31.369  1.00  0.87           C  
ATOM   2840  O   GLY A 182     -17.693  -7.673  31.924  1.00  0.87           O  
ATOM   2841  H   GLY A 182     -14.023  -6.991  30.800  1.00  0.87           H  
ATOM   2842 1HA  GLY A 182     -15.403  -6.807  32.647  1.00  0.87           H  
ATOM   2843 2HA  GLY A 182     -15.835  -5.186  32.152  1.00  0.87           H  
ATOM   2844  N   GLY A 183     -17.687  -6.013  30.394  1.00  0.86           N  
ATOM   2845  CA  GLY A 183     -18.976  -6.203  29.762  1.00  0.86           C  
ATOM   2846  C   GLY A 183     -19.120  -5.089  28.725  1.00  0.86           C  
ATOM   2847  O   GLY A 183     -20.092  -5.031  27.969  1.00  0.86           O  
ATOM   2848  H   GLY A 183     -17.112  -5.267  30.035  1.00  0.86           H  
ATOM   2849 1HA  GLY A 183     -19.021  -7.181  29.285  1.00  0.86           H  
ATOM   2850 2HA  GLY A 183     -19.774  -6.144  30.500  1.00  0.86           H  
ATOM   2851  N   LYS A 184     -18.159  -4.161  28.762  1.00  0.83           N  
ATOM   2852  CA  LYS A 184     -18.117  -2.990  27.902  1.00  0.83           C  
ATOM   2853  C   LYS A 184     -17.387  -3.235  26.595  1.00  0.83           C  
ATOM   2854  O   LYS A 184     -16.445  -4.033  26.514  1.00  0.83           O  
ATOM   2855  CB  LYS A 184     -17.432  -1.834  28.626  1.00  0.83           C  
ATOM   2856  CG  LYS A 184     -18.178  -1.318  29.845  1.00  0.83           C  
ATOM   2857  CD  LYS A 184     -17.448  -0.140  30.482  1.00  0.83           C  
ATOM   2858  CE  LYS A 184     -18.186   0.378  31.711  1.00  0.83           C  
ATOM   2859  NZ  LYS A 184     -17.468   1.518  32.350  1.00  0.83           N  
ATOM   2860  H   LYS A 184     -17.380  -4.293  29.392  1.00  0.83           H  
ATOM   2861  HA  LYS A 184     -19.142  -2.703  27.662  1.00  0.83           H  
ATOM   2862 1HB  LYS A 184     -16.441  -2.154  28.953  1.00  0.83           H  
ATOM   2863 2HB  LYS A 184     -17.293  -1.002  27.932  1.00  0.83           H  
ATOM   2864 1HG  LYS A 184     -19.179  -1.004  29.551  1.00  0.83           H  
ATOM   2865 2HG  LYS A 184     -18.267  -2.120  30.578  1.00  0.83           H  
ATOM   2866 1HD  LYS A 184     -16.442  -0.451  30.773  1.00  0.83           H  
ATOM   2867 2HD  LYS A 184     -17.362   0.669  29.755  1.00  0.83           H  
ATOM   2868 1HE  LYS A 184     -19.181   0.708  31.416  1.00  0.83           H  
ATOM   2869 2HE  LYS A 184     -18.282  -0.429  32.436  1.00  0.83           H  
ATOM   2870 1HZ  LYS A 184     -17.987   1.832  33.158  1.00  0.83           H  
ATOM   2871 2HZ  LYS A 184     -16.547   1.218  32.637  1.00  0.83           H  
ATOM   2872 3HZ  LYS A 184     -17.384   2.277  31.689  1.00  0.83           H  
ATOM   2873  N   VAL A 185     -17.818  -2.523  25.564  1.00  0.77           N  
ATOM   2874  CA  VAL A 185     -17.175  -2.622  24.269  1.00  0.77           C  
ATOM   2875  C   VAL A 185     -16.813  -1.230  23.752  1.00  0.77           C  
ATOM   2876  O   VAL A 185     -17.635  -0.314  23.837  1.00  0.77           O  
ATOM   2877  CB  VAL A 185     -18.109  -3.325  23.266  1.00  0.77           C  
ATOM   2878  CG1 VAL A 185     -17.421  -3.452  21.940  1.00  0.77           C  
ATOM   2879  CG2 VAL A 185     -18.505  -4.671  23.781  1.00  0.77           C  
ATOM   2880  H   VAL A 185     -18.602  -1.894  25.681  1.00  0.77           H  
ATOM   2881  HA  VAL A 185     -16.263  -3.205  24.371  1.00  0.77           H  
ATOM   2882  HB  VAL A 185     -19.002  -2.712  23.112  1.00  0.77           H  
ATOM   2883 1HG1 VAL A 185     -18.083  -3.934  21.229  1.00  0.77           H  
ATOM   2884 2HG1 VAL A 185     -17.149  -2.472  21.575  1.00  0.77           H  
ATOM   2885 3HG1 VAL A 185     -16.520  -4.054  22.066  1.00  0.77           H  
ATOM   2886 1HG2 VAL A 185     -19.142  -5.118  23.053  1.00  0.77           H  
ATOM   2887 2HG2 VAL A 185     -17.627  -5.285  23.923  1.00  0.77           H  
ATOM   2888 3HG2 VAL A 185     -19.039  -4.579  24.726  1.00  0.77           H  
ATOM   2889  N   SER A 186     -15.591  -1.068  23.247  1.00  0.72           N  
ATOM   2890  CA  SER A 186     -15.175   0.211  22.679  1.00  0.72           C  
ATOM   2891  C   SER A 186     -14.844   0.029  21.200  1.00  0.72           C  
ATOM   2892  O   SER A 186     -14.418  -1.051  20.813  1.00  0.72           O  
ATOM   2893  CB  SER A 186     -13.964   0.739  23.430  1.00  0.72           C  
ATOM   2894  OG  SER A 186     -14.265   0.968  24.784  1.00  0.72           O  
ATOM   2895  H   SER A 186     -14.951  -1.862  23.255  1.00  0.72           H  
ATOM   2896  HA  SER A 186     -15.995   0.915  22.763  1.00  0.72           H  
ATOM   2897 1HB  SER A 186     -13.143   0.025  23.350  1.00  0.72           H  
ATOM   2898 2HB  SER A 186     -13.628   1.672  22.966  1.00  0.72           H  
ATOM   2899  HG  SER A 186     -13.497   1.416  25.150  1.00  0.72           H  
ATOM   2900  N   ALA A 187     -15.017   1.072  20.379  1.00  0.69           N  
ATOM   2901  CA  ALA A 187     -14.668   1.012  18.948  1.00  0.69           C  
ATOM   2902  C   ALA A 187     -13.467   1.866  18.642  1.00  0.69           C  
ATOM   2903  O   ALA A 187     -13.241   2.886  19.288  1.00  0.69           O  
ATOM   2904  CB  ALA A 187     -15.801   1.452  18.065  1.00  0.69           C  
ATOM   2905  H   ALA A 187     -15.383   1.929  20.775  1.00  0.69           H  
ATOM   2906  HA  ALA A 187     -14.420  -0.014  18.702  1.00  0.69           H  
ATOM   2907 1HB  ALA A 187     -15.488   1.362  17.037  1.00  0.69           H  
ATOM   2908 2HB  ALA A 187     -16.633   0.828  18.229  1.00  0.69           H  
ATOM   2909 3HB  ALA A 187     -16.061   2.484  18.279  1.00  0.69           H  
ATOM   2910  N   TYR A 188     -12.705   1.456  17.636  1.00  0.68           N  
ATOM   2911  CA  TYR A 188     -11.487   2.156  17.239  1.00  0.68           C  
ATOM   2912  C   TYR A 188     -11.510   2.698  15.808  1.00  0.68           C  
ATOM   2913  O   TYR A 188     -12.092   2.083  14.914  1.00  0.68           O  
ATOM   2914  CB  TYR A 188     -10.357   1.161  17.436  1.00  0.68           C  
ATOM   2915  CG  TYR A 188     -10.164   0.835  18.869  1.00  0.68           C  
ATOM   2916  CD1 TYR A 188     -11.016  -0.045  19.471  1.00  0.68           C  
ATOM   2917  CD2 TYR A 188      -9.131   1.399  19.583  1.00  0.68           C  
ATOM   2918  CE1 TYR A 188     -10.875  -0.333  20.774  1.00  0.68           C  
ATOM   2919  CE2 TYR A 188      -8.969   1.085  20.899  1.00  0.68           C  
ATOM   2920  CZ  TYR A 188      -9.843   0.229  21.503  1.00  0.68           C  
ATOM   2921  OH  TYR A 188      -9.688  -0.079  22.824  1.00  0.68           O  
ATOM   2922  H   TYR A 188     -12.958   0.586  17.163  1.00  0.68           H  
ATOM   2923  HA  TYR A 188     -11.343   3.004  17.906  1.00  0.68           H  
ATOM   2924 1HB  TYR A 188     -10.579   0.237  16.899  1.00  0.68           H  
ATOM   2925 2HB  TYR A 188      -9.452   1.553  17.047  1.00  0.68           H  
ATOM   2926  HD1 TYR A 188     -11.826  -0.497  18.901  1.00  0.68           H  
ATOM   2927  HD2 TYR A 188      -8.451   2.083  19.107  1.00  0.68           H  
ATOM   2928  HE1 TYR A 188     -11.575  -1.000  21.225  1.00  0.68           H  
ATOM   2929  HE2 TYR A 188      -8.155   1.523  21.464  1.00  0.68           H  
ATOM   2930  HH  TYR A 188      -8.912   0.368  23.167  1.00  0.68           H  
ATOM   2931  N   GLY A 189     -10.882   3.863  15.593  1.00  0.70           N  
ATOM   2932  CA  GLY A 189     -10.810   4.444  14.251  1.00  0.70           C  
ATOM   2933  C   GLY A 189      -9.512   4.053  13.514  1.00  0.70           C  
ATOM   2934  O   GLY A 189      -8.620   3.446  14.115  1.00  0.70           O  
ATOM   2935  H   GLY A 189     -10.455   4.346  16.372  1.00  0.70           H  
ATOM   2936 1HA  GLY A 189     -11.679   4.094  13.700  1.00  0.70           H  
ATOM   2937 2HA  GLY A 189     -10.892   5.529  14.327  1.00  0.70           H  
ATOM   2938  N   PRO A 190      -9.347   4.454  12.233  1.00  0.74           N  
ATOM   2939  CA  PRO A 190      -8.189   4.208  11.366  1.00  0.74           C  
ATOM   2940  C   PRO A 190      -6.843   4.721  11.867  1.00  0.74           C  
ATOM   2941  O   PRO A 190      -5.800   4.234  11.441  1.00  0.74           O  
ATOM   2942  CB  PRO A 190      -8.563   4.969  10.091  1.00  0.74           C  
ATOM   2943  CG  PRO A 190     -10.070   5.031  10.100  1.00  0.74           C  
ATOM   2944  CD  PRO A 190     -10.444   5.185  11.556  1.00  0.74           C  
ATOM   2945  HA  PRO A 190      -8.122   3.131  11.173  1.00  0.74           H  
ATOM   2946 1HB  PRO A 190      -8.095   5.965  10.102  1.00  0.74           H  
ATOM   2947 2HB  PRO A 190      -8.159   4.439   9.212  1.00  0.74           H  
ATOM   2948 1HG  PRO A 190     -10.418   5.873   9.480  1.00  0.74           H  
ATOM   2949 2HG  PRO A 190     -10.487   4.113   9.651  1.00  0.74           H  
ATOM   2950 1HD  PRO A 190     -10.457   6.247  11.857  1.00  0.74           H  
ATOM   2951 2HD  PRO A 190     -11.416   4.703  11.688  1.00  0.74           H  
ATOM   2952  N   GLY A 191      -6.852   5.723  12.734  1.00  0.78           N  
ATOM   2953  CA  GLY A 191      -5.606   6.279  13.249  1.00  0.78           C  
ATOM   2954  C   GLY A 191      -5.285   5.770  14.644  1.00  0.78           C  
ATOM   2955  O   GLY A 191      -4.405   6.308  15.308  1.00  0.78           O  
ATOM   2956  H   GLY A 191      -7.726   6.109  13.052  1.00  0.78           H  
ATOM   2957 1HA  GLY A 191      -4.786   6.030  12.575  1.00  0.78           H  
ATOM   2958 2HA  GLY A 191      -5.676   7.365  13.267  1.00  0.78           H  
ATOM   2959  N   SER A 192      -6.066   4.804  15.119  1.00  0.81           N  
ATOM   2960  CA  SER A 192      -5.938   4.264  16.463  1.00  0.81           C  
ATOM   2961  C   SER A 192      -4.901   3.179  16.536  1.00  0.81           C  
ATOM   2962  O   SER A 192      -4.304   2.787  15.538  1.00  0.81           O  
ATOM   2963  CB  SER A 192      -7.211   3.643  16.924  1.00  0.81           C  
ATOM   2964  OG  SER A 192      -7.391   2.414  16.268  1.00  0.81           O  
ATOM   2965  H   SER A 192      -6.793   4.405  14.527  1.00  0.81           H  
ATOM   2966  HA  SER A 192      -5.647   5.064  17.143  1.00  0.81           H  
ATOM   2967 1HB  SER A 192      -7.174   3.500  17.997  1.00  0.81           H  
ATOM   2968 2HB  SER A 192      -8.048   4.304  16.706  1.00  0.81           H  
ATOM   2969  HG  SER A 192      -7.713   2.646  15.361  1.00  0.81           H  
ATOM   2970  N   ARG A 193      -4.728   2.637  17.731  1.00  0.83           N  
ATOM   2971  CA  ARG A 193      -3.793   1.552  17.974  1.00  0.83           C  
ATOM   2972  C   ARG A 193      -4.085   0.292  17.156  1.00  0.83           C  
ATOM   2973  O   ARG A 193      -3.205  -0.559  17.015  1.00  0.83           O  
ATOM   2974  CB  ARG A 193      -3.754   1.236  19.456  1.00  0.83           C  
ATOM   2975  CG  ARG A 193      -5.045   0.736  20.063  1.00  0.83           C  
ATOM   2976  CD  ARG A 193      -4.868   0.489  21.506  1.00  0.83           C  
ATOM   2977  NE  ARG A 193      -3.950  -0.592  21.734  1.00  0.83           N  
ATOM   2978  CZ  ARG A 193      -3.310  -0.839  22.883  1.00  0.83           C  
ATOM   2979  NH1 ARG A 193      -3.491  -0.072  23.937  1.00  0.83           N  
ATOM   2980  NH2 ARG A 193      -2.497  -1.866  22.924  1.00  0.83           N  
ATOM   2981  H   ARG A 193      -5.254   3.003  18.510  1.00  0.83           H  
ATOM   2982  HA  ARG A 193      -2.801   1.886  17.689  1.00  0.83           H  
ATOM   2983 1HB  ARG A 193      -2.997   0.477  19.641  1.00  0.83           H  
ATOM   2984 2HB  ARG A 193      -3.462   2.132  20.009  1.00  0.83           H  
ATOM   2985 1HG  ARG A 193      -5.824   1.491  19.943  1.00  0.83           H  
ATOM   2986 2HG  ARG A 193      -5.351  -0.167  19.587  1.00  0.83           H  
ATOM   2987 1HD  ARG A 193      -4.462   1.381  21.980  1.00  0.83           H  
ATOM   2988 2HD  ARG A 193      -5.827   0.233  21.959  1.00  0.83           H  
ATOM   2989  HE  ARG A 193      -3.771  -1.222  20.959  1.00  0.83           H  
ATOM   2990 1HH1 ARG A 193      -4.125   0.719  23.885  1.00  0.83           H  
ATOM   2991 2HH1 ARG A 193      -3.000  -0.268  24.796  1.00  0.83           H  
ATOM   2992 1HH2 ARG A 193      -2.404  -2.469  22.094  1.00  0.83           H  
ATOM   2993 2HH2 ARG A 193      -1.988  -2.130  23.776  1.00  0.83           H  
ATOM   2994  N   PHE A 194      -5.309   0.143  16.631  1.00  0.83           N  
ATOM   2995  CA  PHE A 194      -5.620  -1.028  15.823  1.00  0.83           C  
ATOM   2996  C   PHE A 194      -5.755  -0.597  14.366  1.00  0.83           C  
ATOM   2997  O   PHE A 194      -6.220  -1.358  13.509  1.00  0.83           O  
ATOM   2998  CB  PHE A 194      -6.903  -1.688  16.288  1.00  0.83           C  
ATOM   2999  CG  PHE A 194      -6.872  -2.104  17.730  1.00  0.83           C  
ATOM   3000  CD1 PHE A 194      -5.727  -2.592  18.284  1.00  0.83           C  
ATOM   3001  CD2 PHE A 194      -7.988  -2.014  18.528  1.00  0.83           C  
ATOM   3002  CE1 PHE A 194      -5.677  -2.973  19.596  1.00  0.83           C  
ATOM   3003  CE2 PHE A 194      -7.940  -2.397  19.847  1.00  0.83           C  
ATOM   3004  CZ  PHE A 194      -6.773  -2.873  20.381  1.00  0.83           C  
ATOM   3005  H   PHE A 194      -6.017   0.876  16.733  1.00  0.83           H  
ATOM   3006  HA  PHE A 194      -4.804  -1.748  15.899  1.00  0.83           H  
ATOM   3007 1HB  PHE A 194      -7.735  -0.992  16.149  1.00  0.83           H  
ATOM   3008 2HB  PHE A 194      -7.091  -2.570  15.681  1.00  0.83           H  
ATOM   3009  HD1 PHE A 194      -4.838  -2.657  17.667  1.00  0.83           H  
ATOM   3010  HD2 PHE A 194      -8.914  -1.633  18.108  1.00  0.83           H  
ATOM   3011  HE1 PHE A 194      -4.757  -3.344  20.005  1.00  0.83           H  
ATOM   3012  HE2 PHE A 194      -8.817  -2.319  20.460  1.00  0.83           H  
ATOM   3013  HZ  PHE A 194      -6.718  -3.175  21.419  1.00  0.83           H  
ATOM   3014  N   GLY A 195      -5.292   0.630  14.089  1.00  0.82           N  
ATOM   3015  CA  GLY A 195      -5.362   1.295  12.798  1.00  0.82           C  
ATOM   3016  C   GLY A 195      -4.681   0.530  11.686  1.00  0.82           C  
ATOM   3017  O   GLY A 195      -5.065   0.668  10.523  1.00  0.82           O  
ATOM   3018  H   GLY A 195      -4.883   1.188  14.833  1.00  0.82           H  
ATOM   3019 1HA  GLY A 195      -6.407   1.468  12.539  1.00  0.82           H  
ATOM   3020 2HA  GLY A 195      -4.902   2.280  12.891  1.00  0.82           H  
ATOM   3021  N   ILE A 196      -3.745  -0.365  12.031  1.00  0.81           N  
ATOM   3022  CA  ILE A 196      -3.062  -1.160  11.022  1.00  0.81           C  
ATOM   3023  C   ILE A 196      -4.098  -1.903  10.160  1.00  0.81           C  
ATOM   3024  O   ILE A 196      -3.947  -2.034   8.943  1.00  0.81           O  
ATOM   3025  CB  ILE A 196      -2.088  -2.176  11.711  1.00  0.81           C  
ATOM   3026  CG1 ILE A 196      -1.145  -2.813  10.663  1.00  0.81           C  
ATOM   3027  CG2 ILE A 196      -2.827  -3.248  12.466  1.00  0.81           C  
ATOM   3028  CD1 ILE A 196      -0.042  -3.695  11.200  1.00  0.81           C  
ATOM   3029  H   ILE A 196      -3.492  -0.457  13.005  1.00  0.81           H  
ATOM   3030  HA  ILE A 196      -2.486  -0.494  10.390  1.00  0.81           H  
ATOM   3031  HB  ILE A 196      -1.465  -1.623  12.418  1.00  0.81           H  
ATOM   3032 1HG1 ILE A 196      -1.739  -3.389   9.977  1.00  0.81           H  
ATOM   3033 2HG1 ILE A 196      -0.666  -2.026  10.136  1.00  0.81           H  
ATOM   3034 1HG2 ILE A 196      -2.108  -3.907  12.958  1.00  0.81           H  
ATOM   3035 2HG2 ILE A 196      -3.459  -2.774  13.211  1.00  0.81           H  
ATOM   3036 3HG2 ILE A 196      -3.431  -3.836  11.789  1.00  0.81           H  
ATOM   3037 1HD1 ILE A 196       0.560  -4.071  10.369  1.00  0.81           H  
ATOM   3038 2HD1 ILE A 196       0.575  -3.137  11.860  1.00  0.81           H  
ATOM   3039 3HD1 ILE A 196      -0.476  -4.538  11.740  1.00  0.81           H  
ATOM   3040  N   ILE A 197      -5.228  -2.267  10.748  1.00  0.81           N  
ATOM   3041  CA  ILE A 197      -6.251  -2.965  10.008  1.00  0.81           C  
ATOM   3042  C   ILE A 197      -6.835  -2.110   8.872  1.00  0.81           C  
ATOM   3043  O   ILE A 197      -7.067  -2.624   7.774  1.00  0.81           O  
ATOM   3044  CB  ILE A 197      -7.328  -3.474  10.975  1.00  0.81           C  
ATOM   3045  CG1 ILE A 197      -6.746  -4.573  11.844  1.00  0.81           C  
ATOM   3046  CG2 ILE A 197      -8.590  -3.973  10.237  1.00  0.81           C  
ATOM   3047  CD1 ILE A 197      -7.606  -4.985  13.015  1.00  0.81           C  
ATOM   3048  H   ILE A 197      -5.386  -2.062  11.737  1.00  0.81           H  
ATOM   3049  HA  ILE A 197      -5.799  -3.844   9.560  1.00  0.81           H  
ATOM   3050  HB  ILE A 197      -7.559  -2.668  11.631  1.00  0.81           H  
ATOM   3051 1HG1 ILE A 197      -6.592  -5.430  11.223  1.00  0.81           H  
ATOM   3052 2HG1 ILE A 197      -5.789  -4.238  12.227  1.00  0.81           H  
ATOM   3053 1HG2 ILE A 197      -9.329  -4.305  10.965  1.00  0.81           H  
ATOM   3054 2HG2 ILE A 197      -9.005  -3.157   9.649  1.00  0.81           H  
ATOM   3055 3HG2 ILE A 197      -8.334  -4.802   9.589  1.00  0.81           H  
ATOM   3056 1HD1 ILE A 197      -7.108  -5.775  13.563  1.00  0.81           H  
ATOM   3057 2HD1 ILE A 197      -7.757  -4.133  13.672  1.00  0.81           H  
ATOM   3058 3HD1 ILE A 197      -8.568  -5.343  12.656  1.00  0.81           H  
ATOM   3059  N   HIS A 198      -7.093  -0.821   9.128  1.00  0.80           N  
ATOM   3060  CA  HIS A 198      -7.730   0.017   8.114  1.00  0.80           C  
ATOM   3061  C   HIS A 198      -6.748   0.798   7.226  1.00  0.80           C  
ATOM   3062  O   HIS A 198      -7.014   1.044   6.049  1.00  0.80           O  
ATOM   3063  CB  HIS A 198      -8.653   1.050   8.772  1.00  0.80           C  
ATOM   3064  CG  HIS A 198      -9.810   0.506   9.551  1.00  0.80           C  
ATOM   3065  ND1 HIS A 198     -10.709  -0.359   9.008  1.00  0.80           N  
ATOM   3066  CD2 HIS A 198     -10.246   0.766  10.805  1.00  0.80           C  
ATOM   3067  CE1 HIS A 198     -11.644  -0.641   9.889  1.00  0.80           C  
ATOM   3068  NE2 HIS A 198     -11.400   0.045  10.986  1.00  0.80           N  
ATOM   3069  H   HIS A 198      -6.804  -0.413  10.011  1.00  0.80           H  
ATOM   3070  HA  HIS A 198      -8.327  -0.611   7.463  1.00  0.80           H  
ATOM   3071 1HB  HIS A 198      -8.057   1.660   9.438  1.00  0.80           H  
ATOM   3072 2HB  HIS A 198      -9.052   1.709   8.004  1.00  0.80           H  
ATOM   3073  HD1 HIS A 198     -10.671  -0.687   8.058  1.00  0.80           H  
ATOM   3074  HD2 HIS A 198      -9.875   1.408  11.606  1.00  0.80           H  
ATOM   3075  HE1 HIS A 198     -12.448  -1.323   9.638  1.00  0.80           H  
ATOM   3076  N   ASP A 199      -5.633   1.224   7.813  1.00  0.79           N  
ATOM   3077  CA  ASP A 199      -4.646   2.083   7.154  1.00  0.79           C  
ATOM   3078  C   ASP A 199      -3.568   1.333   6.380  1.00  0.79           C  
ATOM   3079  O   ASP A 199      -3.056   1.817   5.365  1.00  0.79           O  
ATOM   3080  CB  ASP A 199      -3.957   2.968   8.202  1.00  0.79           C  
ATOM   3081  CG  ASP A 199      -2.965   3.984   7.595  1.00  0.79           C  
ATOM   3082  OD1 ASP A 199      -3.387   4.823   6.828  1.00  0.79           O  
ATOM   3083  OD2 ASP A 199      -1.785   3.889   7.888  1.00  0.79           O  
ATOM   3084  H   ASP A 199      -5.465   0.970   8.781  1.00  0.79           H  
ATOM   3085  HA  ASP A 199      -5.177   2.727   6.455  1.00  0.79           H  
ATOM   3086 1HB  ASP A 199      -4.714   3.510   8.775  1.00  0.79           H  
ATOM   3087 2HB  ASP A 199      -3.425   2.333   8.909  1.00  0.79           H  
ATOM   3088  N   VAL A 200      -3.186   0.174   6.886  1.00  0.78           N  
ATOM   3089  CA  VAL A 200      -2.079  -0.569   6.340  1.00  0.78           C  
ATOM   3090  C   VAL A 200      -2.534  -1.757   5.528  1.00  0.78           C  
ATOM   3091  O   VAL A 200      -2.161  -1.923   4.358  1.00  0.78           O  
ATOM   3092  CB  VAL A 200      -1.229  -1.018   7.520  1.00  0.78           C  
ATOM   3093  CG1 VAL A 200      -0.109  -1.896   7.129  1.00  0.78           C  
ATOM   3094  CG2 VAL A 200      -0.753   0.216   8.227  1.00  0.78           C  
ATOM   3095  H   VAL A 200      -3.647  -0.222   7.701  1.00  0.78           H  
ATOM   3096  HA  VAL A 200      -1.500   0.102   5.724  1.00  0.78           H  
ATOM   3097  HB  VAL A 200      -1.830  -1.581   8.161  1.00  0.78           H  
ATOM   3098 1HG1 VAL A 200       0.443  -2.201   8.010  1.00  0.78           H  
ATOM   3099 2HG1 VAL A 200      -0.502  -2.772   6.637  1.00  0.78           H  
ATOM   3100 3HG1 VAL A 200       0.540  -1.381   6.482  1.00  0.78           H  
ATOM   3101 1HG2 VAL A 200      -0.210  -0.067   9.095  1.00  0.78           H  
ATOM   3102 2HG2 VAL A 200      -0.123   0.804   7.564  1.00  0.78           H  
ATOM   3103 3HG2 VAL A 200      -1.603   0.815   8.530  1.00  0.78           H  
ATOM   3104  N   LEU A 201      -3.417  -2.534   6.135  1.00  0.76           N  
ATOM   3105  CA  LEU A 201      -3.901  -3.779   5.582  1.00  0.76           C  
ATOM   3106  C   LEU A 201      -5.069  -3.621   4.615  1.00  0.76           C  
ATOM   3107  O   LEU A 201      -5.534  -4.598   4.039  1.00  0.76           O  
ATOM   3108  CB  LEU A 201      -4.231  -4.665   6.767  1.00  0.76           C  
ATOM   3109  CG  LEU A 201      -2.954  -4.931   7.588  1.00  0.76           C  
ATOM   3110  CD1 LEU A 201      -3.243  -5.741   8.822  1.00  0.76           C  
ATOM   3111  CD2 LEU A 201      -1.952  -5.602   6.703  1.00  0.76           C  
ATOM   3112  H   LEU A 201      -3.704  -2.295   7.084  1.00  0.76           H  
ATOM   3113  HA  LEU A 201      -3.084  -4.240   5.031  1.00  0.76           H  
ATOM   3114 1HB  LEU A 201      -4.945  -4.154   7.395  1.00  0.76           H  
ATOM   3115 2HB  LEU A 201      -4.653  -5.590   6.429  1.00  0.76           H  
ATOM   3116  HG  LEU A 201      -2.553  -3.978   7.903  1.00  0.76           H  
ATOM   3117 1HD1 LEU A 201      -2.321  -5.890   9.384  1.00  0.76           H  
ATOM   3118 2HD1 LEU A 201      -3.959  -5.220   9.446  1.00  0.76           H  
ATOM   3119 3HD1 LEU A 201      -3.642  -6.698   8.527  1.00  0.76           H  
ATOM   3120 1HD2 LEU A 201      -1.052  -5.736   7.233  1.00  0.76           H  
ATOM   3121 2HD2 LEU A 201      -2.328  -6.552   6.388  1.00  0.76           H  
ATOM   3122 3HD2 LEU A 201      -1.761  -4.986   5.838  1.00  0.76           H  
ATOM   3123  N   GLY A 202      -5.552  -2.395   4.451  1.00  0.72           N  
ATOM   3124  CA  GLY A 202      -6.603  -2.091   3.488  1.00  0.72           C  
ATOM   3125  C   GLY A 202      -8.040  -2.495   3.818  1.00  0.72           C  
ATOM   3126  O   GLY A 202      -8.853  -2.605   2.898  1.00  0.72           O  
ATOM   3127  H   GLY A 202      -5.146  -1.643   4.988  1.00  0.72           H  
ATOM   3128 1HA  GLY A 202      -6.588  -1.015   3.313  1.00  0.72           H  
ATOM   3129 2HA  GLY A 202      -6.329  -2.547   2.538  1.00  0.72           H  
ATOM   3130  N   ILE A 203      -8.405  -2.683   5.083  1.00  0.69           N  
ATOM   3131  CA  ILE A 203      -9.781  -3.100   5.334  1.00  0.69           C  
ATOM   3132  C   ILE A 203     -10.670  -1.880   5.549  1.00  0.69           C  
ATOM   3133  O   ILE A 203     -10.446  -1.074   6.441  1.00  0.69           O  
ATOM   3134  CB  ILE A 203      -9.854  -4.032   6.560  1.00  0.69           C  
ATOM   3135  CG1 ILE A 203      -9.150  -5.379   6.270  1.00  0.69           C  
ATOM   3136  CG2 ILE A 203     -11.256  -4.250   6.955  1.00  0.69           C  
ATOM   3137  CD1 ILE A 203      -7.678  -5.333   6.483  1.00  0.69           C  
ATOM   3138  H   ILE A 203      -7.761  -2.573   5.867  1.00  0.69           H  
ATOM   3139  HA  ILE A 203     -10.150  -3.647   4.469  1.00  0.69           H  
ATOM   3140  HB  ILE A 203      -9.334  -3.567   7.376  1.00  0.69           H  
ATOM   3141 1HG1 ILE A 203      -9.569  -6.154   6.914  1.00  0.69           H  
ATOM   3142 2HG1 ILE A 203      -9.334  -5.652   5.233  1.00  0.69           H  
ATOM   3143 1HG2 ILE A 203     -11.281  -4.884   7.834  1.00  0.69           H  
ATOM   3144 2HG2 ILE A 203     -11.705  -3.285   7.177  1.00  0.69           H  
ATOM   3145 3HG2 ILE A 203     -11.802  -4.727   6.141  1.00  0.69           H  
ATOM   3146 1HD1 ILE A 203      -7.228  -6.278   6.255  1.00  0.69           H  
ATOM   3147 2HD1 ILE A 203      -7.275  -4.585   5.845  1.00  0.69           H  
ATOM   3148 3HD1 ILE A 203      -7.459  -5.081   7.507  1.00  0.69           H  
ATOM   3149  N   LYS A 204     -11.689  -1.738   4.711  1.00  0.65           N  
ATOM   3150  CA  LYS A 204     -12.544  -0.556   4.768  1.00  0.65           C  
ATOM   3151  C   LYS A 204     -13.363  -0.496   6.062  1.00  0.65           C  
ATOM   3152  O   LYS A 204     -13.947  -1.509   6.440  1.00  0.65           O  
ATOM   3153  CB  LYS A 204     -13.506  -0.597   3.581  1.00  0.65           C  
ATOM   3154  CG  LYS A 204     -12.830  -0.490   2.213  1.00  0.65           C  
ATOM   3155  CD  LYS A 204     -13.860  -0.508   1.076  1.00  0.65           C  
ATOM   3156  CE  LYS A 204     -14.396  -1.936   0.821  1.00  0.65           C  
ATOM   3157  NZ  LYS A 204     -13.353  -2.822   0.192  1.00  0.65           N  
ATOM   3158  H   LYS A 204     -11.841  -2.440   3.997  1.00  0.65           H  
ATOM   3159  HA  LYS A 204     -11.895   0.306   4.676  1.00  0.65           H  
ATOM   3160 1HB  LYS A 204     -14.075  -1.532   3.602  1.00  0.65           H  
ATOM   3161 2HB  LYS A 204     -14.226   0.220   3.669  1.00  0.65           H  
ATOM   3162 1HG  LYS A 204     -12.254   0.434   2.163  1.00  0.65           H  
ATOM   3163 2HG  LYS A 204     -12.145  -1.333   2.084  1.00  0.65           H  
ATOM   3164 1HD  LYS A 204     -14.697   0.139   1.337  1.00  0.65           H  
ATOM   3165 2HD  LYS A 204     -13.401  -0.132   0.162  1.00  0.65           H  
ATOM   3166 1HE  LYS A 204     -14.702  -2.374   1.770  1.00  0.65           H  
ATOM   3167 2HE  LYS A 204     -15.262  -1.888   0.162  1.00  0.65           H  
ATOM   3168 1HZ  LYS A 204     -13.723  -3.786   0.033  1.00  0.65           H  
ATOM   3169 2HZ  LYS A 204     -13.071  -2.437  -0.691  1.00  0.65           H  
ATOM   3170 3HZ  LYS A 204     -12.552  -2.890   0.796  1.00  0.65           H  
ATOM   3171  N   PRO A 205     -13.453   0.662   6.744  1.00  0.63           N  
ATOM   3172  CA  PRO A 205     -14.252   0.846   7.937  1.00  0.63           C  
ATOM   3173  C   PRO A 205     -15.736   0.929   7.625  1.00  0.63           C  
ATOM   3174  O   PRO A 205     -16.145   1.507   6.620  1.00  0.63           O  
ATOM   3175  CB  PRO A 205     -13.717   2.175   8.497  1.00  0.63           C  
ATOM   3176  CG  PRO A 205     -13.221   2.933   7.283  1.00  0.63           C  
ATOM   3177  CD  PRO A 205     -12.691   1.856   6.331  1.00  0.63           C  
ATOM   3178  HA  PRO A 205     -14.061   0.027   8.629  1.00  0.63           H  
ATOM   3179 1HB  PRO A 205     -14.516   2.703   9.033  1.00  0.63           H  
ATOM   3180 2HB  PRO A 205     -12.922   1.979   9.230  1.00  0.63           H  
ATOM   3181 1HG  PRO A 205     -14.044   3.520   6.847  1.00  0.63           H  
ATOM   3182 2HG  PRO A 205     -12.444   3.652   7.584  1.00  0.63           H  
ATOM   3183 1HD  PRO A 205     -12.936   2.145   5.298  1.00  0.63           H  
ATOM   3184 2HD  PRO A 205     -11.608   1.697   6.490  1.00  0.63           H  
ATOM   3185  N   VAL A 206     -16.532   0.445   8.566  1.00  0.62           N  
ATOM   3186  CA  VAL A 206     -17.985   0.572   8.536  1.00  0.62           C  
ATOM   3187  C   VAL A 206     -18.407   1.998   8.874  1.00  0.62           C  
ATOM   3188  O   VAL A 206     -19.474   2.462   8.469  1.00  0.62           O  
ATOM   3189  CB  VAL A 206     -18.641  -0.430   9.499  1.00  0.62           C  
ATOM   3190  CG1 VAL A 206     -18.549   0.035  10.945  1.00  0.62           C  
ATOM   3191  CG2 VAL A 206     -20.069  -0.674   9.077  1.00  0.62           C  
ATOM   3192  H   VAL A 206     -16.099  -0.078   9.320  1.00  0.62           H  
ATOM   3193  HA  VAL A 206     -18.333   0.352   7.535  1.00  0.62           H  
ATOM   3194  HB  VAL A 206     -18.094  -1.372   9.439  1.00  0.62           H  
ATOM   3195 1HG1 VAL A 206     -19.008  -0.710  11.581  1.00  0.62           H  
ATOM   3196 2HG1 VAL A 206     -17.503   0.167  11.224  1.00  0.62           H  
ATOM   3197 3HG1 VAL A 206     -19.083   0.968  11.069  1.00  0.62           H  
ATOM   3198 1HG2 VAL A 206     -20.525  -1.414   9.733  1.00  0.62           H  
ATOM   3199 2HG2 VAL A 206     -20.635   0.255   9.132  1.00  0.62           H  
ATOM   3200 3HG2 VAL A 206     -20.089  -1.046   8.054  1.00  0.62           H  
ATOM   3201  N   ASP A 207     -17.576   2.668   9.669  1.00  0.62           N  
ATOM   3202  CA  ASP A 207     -17.833   4.012  10.150  1.00  0.62           C  
ATOM   3203  C   ASP A 207     -16.539   4.817  10.201  1.00  0.62           C  
ATOM   3204  O   ASP A 207     -15.711   4.657  11.101  1.00  0.62           O  
ATOM   3205  CB  ASP A 207     -18.463   3.976  11.542  1.00  0.62           C  
ATOM   3206  CG  ASP A 207     -18.868   5.356  12.071  1.00  0.62           C  
ATOM   3207  OD1 ASP A 207     -18.640   6.339  11.388  1.00  0.62           O  
ATOM   3208  OD2 ASP A 207     -19.387   5.414  13.177  1.00  0.62           O  
ATOM   3209  H   ASP A 207     -16.722   2.208   9.941  1.00  0.62           H  
ATOM   3210  HA  ASP A 207     -18.519   4.505   9.460  1.00  0.62           H  
ATOM   3211 1HB  ASP A 207     -19.345   3.345  11.514  1.00  0.62           H  
ATOM   3212 2HB  ASP A 207     -17.771   3.516  12.235  1.00  0.62           H  
ATOM   3213  N   ALA A 208     -16.379   5.717   9.243  1.00  0.63           N  
ATOM   3214  CA  ALA A 208     -15.154   6.493   9.108  1.00  0.63           C  
ATOM   3215  C   ALA A 208     -15.071   7.621  10.132  1.00  0.63           C  
ATOM   3216  O   ALA A 208     -14.057   8.317  10.197  1.00  0.63           O  
ATOM   3217  CB  ALA A 208     -15.064   7.081   7.709  1.00  0.63           C  
ATOM   3218  H   ALA A 208     -17.117   5.833   8.563  1.00  0.63           H  
ATOM   3219  HA  ALA A 208     -14.311   5.822   9.272  1.00  0.63           H  
ATOM   3220 1HB  ALA A 208     -14.131   7.635   7.609  1.00  0.63           H  
ATOM   3221 2HB  ALA A 208     -15.091   6.276   6.973  1.00  0.63           H  
ATOM   3222 3HB  ALA A 208     -15.905   7.755   7.547  1.00  0.63           H  
ATOM   3223  N   ASN A 209     -16.134   7.821  10.918  1.00  0.66           N  
ATOM   3224  CA  ASN A 209     -16.141   8.888  11.898  1.00  0.66           C  
ATOM   3225  C   ASN A 209     -15.800   8.406  13.311  1.00  0.66           C  
ATOM   3226  O   ASN A 209     -15.905   9.180  14.265  1.00  0.66           O  
ATOM   3227  CB  ASN A 209     -17.479   9.598  11.880  1.00  0.66           C  
ATOM   3228  CG  ASN A 209     -17.704  10.376  10.602  1.00  0.66           C  
ATOM   3229  OD1 ASN A 209     -16.788  11.018  10.071  1.00  0.66           O  
ATOM   3230  ND2 ASN A 209     -18.911  10.328  10.098  1.00  0.66           N  
ATOM   3231  H   ASN A 209     -16.966   7.216  10.865  1.00  0.66           H  
ATOM   3232  HA  ASN A 209     -15.373   9.610  11.620  1.00  0.66           H  
ATOM   3233 1HB  ASN A 209     -18.278   8.858  11.990  1.00  0.66           H  
ATOM   3234 2HB  ASN A 209     -17.543  10.278  12.727  1.00  0.66           H  
ATOM   3235 1HD2 ASN A 209     -19.124  10.822   9.255  1.00  0.66           H  
ATOM   3236 2HD2 ASN A 209     -19.622   9.794  10.559  1.00  0.66           H  
ATOM   3237  N   ILE A 210     -15.351   7.156  13.465  1.00  0.70           N  
ATOM   3238  CA  ILE A 210     -14.994   6.701  14.813  1.00  0.70           C  
ATOM   3239  C   ILE A 210     -13.798   7.493  15.323  1.00  0.70           C  
ATOM   3240  O   ILE A 210     -12.779   7.611  14.633  1.00  0.70           O  
ATOM   3241  CB  ILE A 210     -14.660   5.206  14.841  1.00  0.70           C  
ATOM   3242  CG1 ILE A 210     -15.868   4.399  14.486  1.00  0.70           C  
ATOM   3243  CG2 ILE A 210     -14.182   4.792  16.219  1.00  0.70           C  
ATOM   3244  CD1 ILE A 210     -15.551   2.947  14.237  1.00  0.70           C  
ATOM   3245  H   ILE A 210     -15.298   6.518  12.666  1.00  0.70           H  
ATOM   3246  HA  ILE A 210     -15.836   6.882  15.480  1.00  0.70           H  
ATOM   3247  HB  ILE A 210     -13.891   4.990  14.107  1.00  0.70           H  
ATOM   3248 1HG1 ILE A 210     -16.587   4.462  15.301  1.00  0.70           H  
ATOM   3249 2HG1 ILE A 210     -16.324   4.821  13.597  1.00  0.70           H  
ATOM   3250 1HG2 ILE A 210     -13.972   3.738  16.215  1.00  0.70           H  
ATOM   3251 2HG2 ILE A 210     -13.288   5.344  16.493  1.00  0.70           H  
ATOM   3252 3HG2 ILE A 210     -14.944   4.984  16.929  1.00  0.70           H  
ATOM   3253 1HD1 ILE A 210     -16.468   2.422  13.989  1.00  0.70           H  
ATOM   3254 2HD1 ILE A 210     -14.847   2.869  13.406  1.00  0.70           H  
ATOM   3255 3HD1 ILE A 210     -15.107   2.512  15.121  1.00  0.70           H  
ATOM   3256  N   GLU A 211     -13.933   8.053  16.522  1.00  0.75           N  
ATOM   3257  CA  GLU A 211     -12.889   8.886  17.098  1.00  0.75           C  
ATOM   3258  C   GLU A 211     -11.598   8.117  17.317  1.00  0.75           C  
ATOM   3259  O   GLU A 211     -11.606   6.957  17.739  1.00  0.75           O  
ATOM   3260  CB  GLU A 211     -13.362   9.537  18.409  1.00  0.75           C  
ATOM   3261  CG  GLU A 211     -12.363  10.546  19.030  1.00  0.75           C  
ATOM   3262  CD  GLU A 211     -12.907  11.288  20.251  1.00  0.75           C  
ATOM   3263  OE1 GLU A 211     -14.009  11.012  20.657  1.00  0.75           O  
ATOM   3264  OE2 GLU A 211     -12.215  12.139  20.761  1.00  0.75           O  
ATOM   3265  H   GLU A 211     -14.788   7.888  17.059  1.00  0.75           H  
ATOM   3266  HA  GLU A 211     -12.677   9.689  16.392  1.00  0.75           H  
ATOM   3267 1HB  GLU A 211     -14.305  10.055  18.237  1.00  0.75           H  
ATOM   3268 2HB  GLU A 211     -13.550   8.756  19.149  1.00  0.75           H  
ATOM   3269 1HG  GLU A 211     -11.466  10.004  19.337  1.00  0.75           H  
ATOM   3270 2HG  GLU A 211     -12.071  11.268  18.270  1.00  0.75           H  
ATOM   3271  N   VAL A 212     -10.485   8.756  16.995  1.00  0.81           N  
ATOM   3272  CA  VAL A 212      -9.188   8.155  17.226  1.00  0.81           C  
ATOM   3273  C   VAL A 212      -8.597   8.520  18.575  1.00  0.81           C  
ATOM   3274  O   VAL A 212      -8.420   9.695  18.901  1.00  0.81           O  
ATOM   3275  CB  VAL A 212      -8.216   8.543  16.116  1.00  0.81           C  
ATOM   3276  CG1 VAL A 212      -6.867   8.019  16.454  1.00  0.81           C  
ATOM   3277  CG2 VAL A 212      -8.698   7.916  14.798  1.00  0.81           C  
ATOM   3278  H   VAL A 212     -10.544   9.691  16.620  1.00  0.81           H  
ATOM   3279  HA  VAL A 212      -9.309   7.072  17.194  1.00  0.81           H  
ATOM   3280  HB  VAL A 212      -8.161   9.625  16.025  1.00  0.81           H  
ATOM   3281 1HG1 VAL A 212      -6.170   8.273  15.668  1.00  0.81           H  
ATOM   3282 2HG1 VAL A 212      -6.523   8.452  17.390  1.00  0.81           H  
ATOM   3283 3HG1 VAL A 212      -6.936   6.959  16.561  1.00  0.81           H  
ATOM   3284 1HG2 VAL A 212      -8.010   8.177  14.000  1.00  0.81           H  
ATOM   3285 2HG2 VAL A 212      -8.735   6.834  14.915  1.00  0.81           H  
ATOM   3286 3HG2 VAL A 212      -9.696   8.291  14.556  1.00  0.81           H  
ATOM   3287  N   SER A 213      -8.282   7.487  19.342  1.00  0.84           N  
ATOM   3288  CA  SER A 213      -7.709   7.617  20.671  1.00  0.84           C  
ATOM   3289  C   SER A 213      -7.049   6.292  21.017  1.00  0.84           C  
ATOM   3290  O   SER A 213      -7.404   5.260  20.443  1.00  0.84           O  
ATOM   3291  CB  SER A 213      -8.794   7.888  21.693  1.00  0.84           C  
ATOM   3292  OG  SER A 213      -9.540   6.729  21.877  1.00  0.84           O  
ATOM   3293  H   SER A 213      -8.468   6.565  18.979  1.00  0.84           H  
ATOM   3294  HA  SER A 213      -6.961   8.412  20.675  1.00  0.84           H  
ATOM   3295 1HB  SER A 213      -8.360   8.210  22.638  1.00  0.84           H  
ATOM   3296 2HB  SER A 213      -9.443   8.688  21.333  1.00  0.84           H  
ATOM   3297  HG  SER A 213     -10.458   6.969  22.158  1.00  0.84           H  
ATOM   3298  N   THR A 214      -6.222   6.277  22.054  1.00  0.85           N  
ATOM   3299  CA  THR A 214      -5.599   5.038  22.525  1.00  0.85           C  
ATOM   3300  C   THR A 214      -6.626   3.958  22.858  1.00  0.85           C  
ATOM   3301  O   THR A 214      -6.391   2.778  22.608  1.00  0.85           O  
ATOM   3302  CB  THR A 214      -4.733   5.280  23.770  1.00  0.85           C  
ATOM   3303  OG1 THR A 214      -3.677   6.199  23.454  1.00  0.85           O  
ATOM   3304  CG2 THR A 214      -4.145   3.955  24.250  1.00  0.85           C  
ATOM   3305  H   THR A 214      -5.987   7.149  22.505  1.00  0.85           H  
ATOM   3306  HA  THR A 214      -4.958   4.656  21.731  1.00  0.85           H  
ATOM   3307  HB  THR A 214      -5.348   5.703  24.565  1.00  0.85           H  
ATOM   3308  HG1 THR A 214      -3.112   6.314  24.225  1.00  0.85           H  
ATOM   3309 1HG2 THR A 214      -3.538   4.127  25.138  1.00  0.85           H  
ATOM   3310 2HG2 THR A 214      -4.956   3.267  24.494  1.00  0.85           H  
ATOM   3311 3HG2 THR A 214      -3.528   3.524  23.465  1.00  0.85           H  
ATOM   3312  N   HIS A 215      -7.735   4.359  23.466  1.00  0.83           N  
ATOM   3313  CA  HIS A 215      -8.772   3.425  23.873  1.00  0.83           C  
ATOM   3314  C   HIS A 215     -10.068   3.576  23.057  1.00  0.83           C  
ATOM   3315  O   HIS A 215     -11.134   3.132  23.487  1.00  0.83           O  
ATOM   3316  CB  HIS A 215      -9.050   3.595  25.365  1.00  0.83           C  
ATOM   3317  CG  HIS A 215      -7.852   3.278  26.222  1.00  0.83           C  
ATOM   3318  ND1 HIS A 215      -7.396   1.989  26.422  1.00  0.83           N  
ATOM   3319  CD2 HIS A 215      -7.018   4.083  26.921  1.00  0.83           C  
ATOM   3320  CE1 HIS A 215      -6.334   2.018  27.208  1.00  0.83           C  
ATOM   3321  NE2 HIS A 215      -6.086   3.275  27.526  1.00  0.83           N  
ATOM   3322  H   HIS A 215      -7.869   5.347  23.629  1.00  0.83           H  
ATOM   3323  HA  HIS A 215      -8.415   2.409  23.724  1.00  0.83           H  
ATOM   3324 1HB  HIS A 215      -9.355   4.624  25.562  1.00  0.83           H  
ATOM   3325 2HB  HIS A 215      -9.871   2.945  25.659  1.00  0.83           H  
ATOM   3326  HD2 HIS A 215      -7.076   5.169  26.990  1.00  0.83           H  
ATOM   3327  HE1 HIS A 215      -5.761   1.152  27.538  1.00  0.83           H  
ATOM   3328  HE2 HIS A 215      -5.332   3.596  28.119  1.00  0.83           H  
ATOM   3329  N   GLY A 216      -9.977   4.205  21.883  1.00  0.80           N  
ATOM   3330  CA  GLY A 216     -11.125   4.390  20.992  1.00  0.80           C  
ATOM   3331  C   GLY A 216     -12.270   5.174  21.643  1.00  0.80           C  
ATOM   3332  O   GLY A 216     -12.043   6.212  22.288  1.00  0.80           O  
ATOM   3333  H   GLY A 216      -9.077   4.556  21.561  1.00  0.80           H  
ATOM   3334 1HA  GLY A 216     -10.803   4.896  20.082  1.00  0.80           H  
ATOM   3335 2HA  GLY A 216     -11.477   3.409  20.701  1.00  0.80           H  
ATOM   3336  N   GLN A 217     -13.496   4.655  21.489  1.00  0.76           N  
ATOM   3337  CA  GLN A 217     -14.697   5.270  22.066  1.00  0.76           C  
ATOM   3338  C   GLN A 217     -15.666   4.209  22.567  1.00  0.76           C  
ATOM   3339  O   GLN A 217     -15.823   3.159  21.955  1.00  0.76           O  
ATOM   3340  CB  GLN A 217     -15.414   6.115  21.004  1.00  0.76           C  
ATOM   3341  CG  GLN A 217     -15.961   5.294  19.829  1.00  0.76           C  
ATOM   3342  CD  GLN A 217     -16.569   6.145  18.692  1.00  0.76           C  
ATOM   3343  OE1 GLN A 217     -16.079   7.239  18.357  1.00  0.76           O  
ATOM   3344  NE2 GLN A 217     -17.634   5.631  18.079  1.00  0.76           N  
ATOM   3345  H   GLN A 217     -13.572   3.829  20.901  1.00  0.76           H  
ATOM   3346  HA  GLN A 217     -14.403   5.897  22.907  1.00  0.76           H  
ATOM   3347 1HB  GLN A 217     -16.250   6.644  21.464  1.00  0.76           H  
ATOM   3348 2HB  GLN A 217     -14.726   6.864  20.606  1.00  0.76           H  
ATOM   3349 1HG  GLN A 217     -15.145   4.703  19.414  1.00  0.76           H  
ATOM   3350 2HG  GLN A 217     -16.742   4.634  20.211  1.00  0.76           H  
ATOM   3351 1HE2 GLN A 217     -18.076   6.128  17.327  1.00  0.76           H  
ATOM   3352 2HE2 GLN A 217     -18.000   4.745  18.371  1.00  0.76           H  
ATOM   3353  N   SER A 218     -16.391   4.493  23.640  1.00  0.73           N  
ATOM   3354  CA  SER A 218     -17.374   3.516  24.116  1.00  0.73           C  
ATOM   3355  C   SER A 218     -18.519   3.344  23.128  1.00  0.73           C  
ATOM   3356  O   SER A 218     -19.034   4.342  22.613  1.00  0.73           O  
ATOM   3357  CB  SER A 218     -17.932   3.945  25.460  1.00  0.73           C  
ATOM   3358  OG  SER A 218     -18.929   3.060  25.891  1.00  0.73           O  
ATOM   3359  H   SER A 218     -16.259   5.366  24.132  1.00  0.73           H  
ATOM   3360  HA  SER A 218     -16.878   2.552  24.237  1.00  0.73           H  
ATOM   3361 1HB  SER A 218     -17.131   3.982  26.197  1.00  0.73           H  
ATOM   3362 2HB  SER A 218     -18.347   4.947  25.373  1.00  0.73           H  
ATOM   3363  HG  SER A 218     -19.508   2.927  25.128  1.00  0.73           H  
ATOM   3364  N   ILE A 219     -18.938   2.097  22.891  1.00  0.72           N  
ATOM   3365  CA  ILE A 219     -20.083   1.831  22.023  1.00  0.72           C  
ATOM   3366  C   ILE A 219     -21.092   0.891  22.660  1.00  0.72           C  
ATOM   3367  O   ILE A 219     -20.808   0.223  23.654  1.00  0.72           O  
ATOM   3368  CB  ILE A 219     -19.689   1.215  20.673  1.00  0.72           C  
ATOM   3369  CG1 ILE A 219     -19.033  -0.131  20.867  1.00  0.72           C  
ATOM   3370  CG2 ILE A 219     -18.775   2.157  19.902  1.00  0.72           C  
ATOM   3371  CD1 ILE A 219     -18.883  -0.875  19.595  1.00  0.72           C  
ATOM   3372  H   ILE A 219     -18.447   1.309  23.317  1.00  0.72           H  
ATOM   3373  HA  ILE A 219     -20.589   2.774  21.825  1.00  0.72           H  
ATOM   3374  HB  ILE A 219     -20.591   1.048  20.094  1.00  0.72           H  
ATOM   3375 1HG1 ILE A 219     -18.049   0.013  21.298  1.00  0.72           H  
ATOM   3376 2HG1 ILE A 219     -19.633  -0.730  21.556  1.00  0.72           H  
ATOM   3377 1HG2 ILE A 219     -18.553   1.715  18.948  1.00  0.72           H  
ATOM   3378 2HG2 ILE A 219     -19.281   3.108  19.750  1.00  0.72           H  
ATOM   3379 3HG2 ILE A 219     -17.854   2.318  20.460  1.00  0.72           H  
ATOM   3380 1HD1 ILE A 219     -18.421  -1.823  19.773  1.00  0.72           H  
ATOM   3381 2HD1 ILE A 219     -19.860  -1.023  19.190  1.00  0.72           H  
ATOM   3382 3HD1 ILE A 219     -18.298  -0.321  18.907  1.00  0.72           H  
ATOM   3383  N   SER A 220     -22.275   0.838  22.069  1.00  0.72           N  
ATOM   3384  CA  SER A 220     -23.299  -0.111  22.471  1.00  0.72           C  
ATOM   3385  C   SER A 220     -23.420  -1.233  21.460  1.00  0.72           C  
ATOM   3386  O   SER A 220     -22.968  -1.118  20.321  1.00  0.72           O  
ATOM   3387  CB  SER A 220     -24.635   0.580  22.605  1.00  0.72           C  
ATOM   3388  OG  SER A 220     -25.102   1.035  21.341  1.00  0.72           O  
ATOM   3389  H   SER A 220     -22.454   1.453  21.290  1.00  0.72           H  
ATOM   3390  HA  SER A 220     -23.021  -0.544  23.433  1.00  0.72           H  
ATOM   3391 1HB  SER A 220     -25.363  -0.102  23.040  1.00  0.72           H  
ATOM   3392 2HB  SER A 220     -24.536   1.426  23.282  1.00  0.72           H  
ATOM   3393  HG  SER A 220     -25.874   1.595  21.530  1.00  0.72           H  
ATOM   3394  N   PHE A 221     -24.120  -2.283  21.831  1.00  0.71           N  
ATOM   3395  CA  PHE A 221     -24.364  -3.343  20.874  1.00  0.71           C  
ATOM   3396  C   PHE A 221     -25.349  -2.898  19.814  1.00  0.71           C  
ATOM   3397  O   PHE A 221     -25.352  -3.422  18.697  1.00  0.71           O  
ATOM   3398  CB  PHE A 221     -24.824  -4.571  21.593  1.00  0.71           C  
ATOM   3399  CG  PHE A 221     -23.727  -5.137  22.273  1.00  0.71           C  
ATOM   3400  CD1 PHE A 221     -23.613  -5.126  23.646  1.00  0.71           C  
ATOM   3401  CD2 PHE A 221     -22.766  -5.676  21.531  1.00  0.71           C  
ATOM   3402  CE1 PHE A 221     -22.518  -5.694  24.222  1.00  0.71           C  
ATOM   3403  CE2 PHE A 221     -21.701  -6.224  22.071  1.00  0.71           C  
ATOM   3404  CZ  PHE A 221     -21.570  -6.244  23.418  1.00  0.71           C  
ATOM   3405  H   PHE A 221     -24.471  -2.355  22.776  1.00  0.71           H  
ATOM   3406  HA  PHE A 221     -23.421  -3.580  20.378  1.00  0.71           H  
ATOM   3407 1HB  PHE A 221     -25.599  -4.325  22.311  1.00  0.71           H  
ATOM   3408 2HB  PHE A 221     -25.207  -5.296  20.888  1.00  0.71           H  
ATOM   3409  HD1 PHE A 221     -24.395  -4.678  24.259  1.00  0.71           H  
ATOM   3410  HD2 PHE A 221     -22.883  -5.651  20.462  1.00  0.71           H  
ATOM   3411  HE1 PHE A 221     -22.400  -5.710  25.306  1.00  0.71           H  
ATOM   3412  HE2 PHE A 221     -20.945  -6.652  21.428  1.00  0.71           H  
ATOM   3413  HZ  PHE A 221     -20.714  -6.691  23.844  1.00  0.71           H  
ATOM   3414  N   GLU A 222     -26.186  -1.918  20.164  1.00  0.70           N  
ATOM   3415  CA  GLU A 222     -27.118  -1.377  19.200  1.00  0.70           C  
ATOM   3416  C   GLU A 222     -26.298  -0.719  18.100  1.00  0.70           C  
ATOM   3417  O   GLU A 222     -26.595  -0.909  16.930  1.00  0.70           O  
ATOM   3418  CB  GLU A 222     -28.075  -0.390  19.860  1.00  0.70           C  
ATOM   3419  CG  GLU A 222     -29.077  -1.030  20.821  1.00  0.70           C  
ATOM   3420  CD  GLU A 222     -29.959  -0.034  21.530  1.00  0.70           C  
ATOM   3421  OE1 GLU A 222     -29.710   1.142  21.418  1.00  0.70           O  
ATOM   3422  OE2 GLU A 222     -30.886  -0.455  22.184  1.00  0.70           O  
ATOM   3423  H   GLU A 222     -26.144  -1.536  21.096  1.00  0.70           H  
ATOM   3424  HA  GLU A 222     -27.696  -2.190  18.760  1.00  0.70           H  
ATOM   3425 1HB  GLU A 222     -27.506   0.350  20.415  1.00  0.70           H  
ATOM   3426 2HB  GLU A 222     -28.636   0.142  19.089  1.00  0.70           H  
ATOM   3427 1HG  GLU A 222     -29.704  -1.727  20.265  1.00  0.70           H  
ATOM   3428 2HG  GLU A 222     -28.520  -1.597  21.565  1.00  0.70           H  
ATOM   3429  N   TYR A 223     -25.211  -0.021  18.476  1.00  0.69           N  
ATOM   3430  CA  TYR A 223     -24.305   0.593  17.495  1.00  0.69           C  
ATOM   3431  C   TYR A 223     -23.794  -0.454  16.527  1.00  0.69           C  
ATOM   3432  O   TYR A 223     -23.848  -0.268  15.310  1.00  0.69           O  
ATOM   3433  CB  TYR A 223     -23.107   1.266  18.168  1.00  0.69           C  
ATOM   3434  CG  TYR A 223     -22.035   1.818  17.237  1.00  0.69           C  
ATOM   3435  CD1 TYR A 223     -22.161   3.064  16.652  1.00  0.69           C  
ATOM   3436  CD2 TYR A 223     -20.908   1.042  16.972  1.00  0.69           C  
ATOM   3437  CE1 TYR A 223     -21.157   3.531  15.815  1.00  0.69           C  
ATOM   3438  CE2 TYR A 223     -19.922   1.505  16.140  1.00  0.69           C  
ATOM   3439  CZ  TYR A 223     -20.039   2.742  15.561  1.00  0.69           C  
ATOM   3440  OH  TYR A 223     -19.054   3.187  14.718  1.00  0.69           O  
ATOM   3441  H   TYR A 223     -25.032   0.116  19.472  1.00  0.69           H  
ATOM   3442  HA  TYR A 223     -24.863   1.338  16.924  1.00  0.69           H  
ATOM   3443 1HB  TYR A 223     -23.461   2.077  18.801  1.00  0.69           H  
ATOM   3444 2HB  TYR A 223     -22.622   0.568  18.800  1.00  0.69           H  
ATOM   3445  HD1 TYR A 223     -23.041   3.676  16.851  1.00  0.69           H  
ATOM   3446  HD2 TYR A 223     -20.812   0.061  17.426  1.00  0.69           H  
ATOM   3447  HE1 TYR A 223     -21.245   4.515  15.349  1.00  0.69           H  
ATOM   3448  HE2 TYR A 223     -19.052   0.893  15.939  1.00  0.69           H  
ATOM   3449  HH  TYR A 223     -19.282   4.073  14.338  1.00  0.69           H  
ATOM   3450  N   ILE A 224     -23.308  -1.577  17.065  1.00  0.66           N  
ATOM   3451  CA  ILE A 224     -22.767  -2.601  16.180  1.00  0.66           C  
ATOM   3452  C   ILE A 224     -23.866  -3.053  15.208  1.00  0.66           C  
ATOM   3453  O   ILE A 224     -23.630  -3.151  13.996  1.00  0.66           O  
ATOM   3454  CB  ILE A 224     -22.201  -3.825  16.970  1.00  0.66           C  
ATOM   3455  CG1 ILE A 224     -20.954  -3.407  17.759  1.00  0.66           C  
ATOM   3456  CG2 ILE A 224     -21.851  -4.948  16.023  1.00  0.66           C  
ATOM   3457  CD1 ILE A 224     -20.438  -4.429  18.764  1.00  0.66           C  
ATOM   3458  H   ILE A 224     -23.291  -1.675  18.084  1.00  0.66           H  
ATOM   3459  HA  ILE A 224     -21.954  -2.165  15.601  1.00  0.66           H  
ATOM   3460  HB  ILE A 224     -22.950  -4.171  17.687  1.00  0.66           H  
ATOM   3461 1HG1 ILE A 224     -20.173  -3.195  17.073  1.00  0.66           H  
ATOM   3462 2HG1 ILE A 224     -21.205  -2.501  18.297  1.00  0.66           H  
ATOM   3463 1HG2 ILE A 224     -21.464  -5.795  16.580  1.00  0.66           H  
ATOM   3464 2HG2 ILE A 224     -22.743  -5.231  15.509  1.00  0.66           H  
ATOM   3465 3HG2 ILE A 224     -21.099  -4.611  15.309  1.00  0.66           H  
ATOM   3466 1HD1 ILE A 224     -19.565  -4.030  19.271  1.00  0.66           H  
ATOM   3467 2HD1 ILE A 224     -21.202  -4.629  19.480  1.00  0.66           H  
ATOM   3468 3HD1 ILE A 224     -20.169  -5.348  18.248  1.00  0.66           H  
ATOM   3469  N   ALA A 225     -25.069  -3.308  15.735  1.00  0.63           N  
ATOM   3470  CA  ALA A 225     -26.185  -3.737  14.898  1.00  0.63           C  
ATOM   3471  C   ALA A 225     -26.584  -2.690  13.845  1.00  0.63           C  
ATOM   3472  O   ALA A 225     -26.871  -3.045  12.699  1.00  0.63           O  
ATOM   3473  CB  ALA A 225     -27.379  -4.069  15.772  1.00  0.63           C  
ATOM   3474  H   ALA A 225     -25.207  -3.211  16.742  1.00  0.63           H  
ATOM   3475  HA  ALA A 225     -25.888  -4.628  14.383  1.00  0.63           H  
ATOM   3476 1HB  ALA A 225     -28.195  -4.432  15.152  1.00  0.63           H  
ATOM   3477 2HB  ALA A 225     -27.093  -4.839  16.486  1.00  0.63           H  
ATOM   3478 3HB  ALA A 225     -27.695  -3.177  16.307  1.00  0.63           H  
ATOM   3479  N   GLU A 226     -26.589  -1.405  14.219  1.00  0.60           N  
ATOM   3480  CA  GLU A 226     -26.952  -0.316  13.309  1.00  0.60           C  
ATOM   3481  C   GLU A 226     -25.965  -0.146  12.173  1.00  0.60           C  
ATOM   3482  O   GLU A 226     -26.351   0.133  11.037  1.00  0.60           O  
ATOM   3483  CB  GLU A 226     -27.078   1.021  14.048  1.00  0.60           C  
ATOM   3484  CG  GLU A 226     -28.304   1.157  14.966  1.00  0.60           C  
ATOM   3485  CD  GLU A 226     -28.340   2.477  15.714  1.00  0.60           C  
ATOM   3486  OE1 GLU A 226     -27.378   3.210  15.651  1.00  0.60           O  
ATOM   3487  OE2 GLU A 226     -29.339   2.755  16.336  1.00  0.60           O  
ATOM   3488  H   GLU A 226     -26.351  -1.177  15.179  1.00  0.60           H  
ATOM   3489  HA  GLU A 226     -27.922  -0.555  12.874  1.00  0.60           H  
ATOM   3490 1HB  GLU A 226     -26.189   1.166  14.666  1.00  0.60           H  
ATOM   3491 2HB  GLU A 226     -27.105   1.833  13.324  1.00  0.60           H  
ATOM   3492 1HG  GLU A 226     -29.201   1.079  14.354  1.00  0.60           H  
ATOM   3493 2HG  GLU A 226     -28.318   0.338  15.674  1.00  0.60           H  
ATOM   3494  N   LYS A 227     -24.683  -0.321  12.478  1.00  0.58           N  
ATOM   3495  CA  LYS A 227     -23.657  -0.169  11.466  1.00  0.58           C  
ATOM   3496  C   LYS A 227     -23.631  -1.385  10.563  1.00  0.58           C  
ATOM   3497  O   LYS A 227     -23.346  -1.273   9.370  1.00  0.58           O  
ATOM   3498  CB  LYS A 227     -22.302   0.086  12.115  1.00  0.58           C  
ATOM   3499  CG  LYS A 227     -22.214   1.412  12.817  1.00  0.58           C  
ATOM   3500  CD  LYS A 227     -22.459   2.562  11.833  1.00  0.58           C  
ATOM   3501  CE  LYS A 227     -22.333   3.905  12.517  1.00  0.58           C  
ATOM   3502  NZ  LYS A 227     -22.621   5.055  11.600  1.00  0.58           N  
ATOM   3503  H   LYS A 227     -24.420  -0.525  13.444  1.00  0.58           H  
ATOM   3504  HA  LYS A 227     -23.904   0.694  10.850  1.00  0.58           H  
ATOM   3505 1HB  LYS A 227     -22.103  -0.697  12.855  1.00  0.58           H  
ATOM   3506 2HB  LYS A 227     -21.529   0.048  11.379  1.00  0.58           H  
ATOM   3507 1HG  LYS A 227     -22.947   1.458  13.625  1.00  0.58           H  
ATOM   3508 2HG  LYS A 227     -21.219   1.518  13.241  1.00  0.58           H  
ATOM   3509 1HD  LYS A 227     -21.726   2.508  11.021  1.00  0.58           H  
ATOM   3510 2HD  LYS A 227     -23.457   2.471  11.407  1.00  0.58           H  
ATOM   3511 1HE  LYS A 227     -23.021   3.942  13.360  1.00  0.58           H  
ATOM   3512 2HE  LYS A 227     -21.328   3.997  12.886  1.00  0.58           H  
ATOM   3513 1HZ  LYS A 227     -22.502   5.920  12.114  1.00  0.58           H  
ATOM   3514 2HZ  LYS A 227     -21.983   5.046  10.814  1.00  0.58           H  
ATOM   3515 3HZ  LYS A 227     -23.566   4.990  11.260  1.00  0.58           H  
ATOM   3516  N   ASN A 228     -23.997  -2.533  11.125  1.00  0.57           N  
ATOM   3517  CA  ASN A 228     -24.072  -3.786  10.403  1.00  0.57           C  
ATOM   3518  C   ASN A 228     -22.829  -4.120   9.595  1.00  0.57           C  
ATOM   3519  O   ASN A 228     -22.911  -4.227   8.374  1.00  0.57           O  
ATOM   3520  CB  ASN A 228     -25.287  -3.804   9.494  1.00  0.57           C  
ATOM   3521  CG  ASN A 228     -25.539  -5.168   8.997  1.00  0.57           C  
ATOM   3522  OD1 ASN A 228     -24.949  -6.091   9.559  1.00  0.57           O  
ATOM   3523  ND2 ASN A 228     -26.393  -5.329   8.014  1.00  0.57           N  
ATOM   3524  H   ASN A 228     -24.204  -2.554  12.124  1.00  0.57           H  
ATOM   3525  HA  ASN A 228     -24.217  -4.578  11.135  1.00  0.57           H  
ATOM   3526 1HB  ASN A 228     -26.162  -3.450  10.048  1.00  0.57           H  
ATOM   3527 2HB  ASN A 228     -25.134  -3.133   8.649  1.00  0.57           H  
ATOM   3528 1HD2 ASN A 228     -26.611  -6.250   7.675  1.00  0.57           H  
ATOM   3529 2HD2 ASN A 228     -26.846  -4.532   7.613  1.00  0.57           H  
ATOM   3530  N   PRO A 229     -21.665  -4.301  10.229  1.00  0.56           N  
ATOM   3531  CA  PRO A 229     -20.422  -4.628   9.574  1.00  0.56           C  
ATOM   3532  C   PRO A 229     -20.485  -6.040   9.028  1.00  0.56           C  
ATOM   3533  O   PRO A 229     -21.280  -6.865   9.510  1.00  0.56           O  
ATOM   3534  CB  PRO A 229     -19.395  -4.493  10.693  1.00  0.56           C  
ATOM   3535  CG  PRO A 229     -20.182  -4.760  11.978  1.00  0.56           C  
ATOM   3536  CD  PRO A 229     -21.561  -4.183  11.710  1.00  0.56           C  
ATOM   3537  HA  PRO A 229     -20.228  -3.907   8.763  1.00  0.56           H  
ATOM   3538 1HB  PRO A 229     -18.582  -5.211  10.534  1.00  0.56           H  
ATOM   3539 2HB  PRO A 229     -18.940  -3.493  10.667  1.00  0.56           H  
ATOM   3540 1HG  PRO A 229     -20.207  -5.840  12.192  1.00  0.56           H  
ATOM   3541 2HG  PRO A 229     -19.684  -4.281  12.836  1.00  0.56           H  
ATOM   3542 1HD  PRO A 229     -22.314  -4.785  12.228  1.00  0.56           H  
ATOM   3543 2HD  PRO A 229     -21.578  -3.133  12.028  1.00  0.56           H  
ATOM   3544  N   ASP A 230     -19.624  -6.298   8.041  1.00  0.56           N  
ATOM   3545  CA  ASP A 230     -19.429  -7.597   7.424  1.00  0.56           C  
ATOM   3546  C   ASP A 230     -18.353  -8.346   8.184  1.00  0.56           C  
ATOM   3547  O   ASP A 230     -18.376  -9.568   8.244  1.00  0.56           O  
ATOM   3548  CB  ASP A 230     -19.058  -7.419   5.964  1.00  0.56           C  
ATOM   3549  CG  ASP A 230     -20.190  -6.759   5.217  1.00  0.56           C  
ATOM   3550  OD1 ASP A 230     -21.282  -7.298   5.225  1.00  0.56           O  
ATOM   3551  OD2 ASP A 230     -19.958  -5.706   4.663  1.00  0.56           O  
ATOM   3552  H   ASP A 230     -19.013  -5.553   7.719  1.00  0.56           H  
ATOM   3553  HA  ASP A 230     -20.358  -8.164   7.490  1.00  0.56           H  
ATOM   3554 1HB  ASP A 230     -18.162  -6.810   5.897  1.00  0.56           H  
ATOM   3555 2HB  ASP A 230     -18.843  -8.376   5.522  1.00  0.56           H  
ATOM   3556  N   TYR A 231     -17.423  -7.598   8.771  1.00  0.56           N  
ATOM   3557  CA  TYR A 231     -16.376  -8.186   9.599  1.00  0.56           C  
ATOM   3558  C   TYR A 231     -16.305  -7.437  10.928  1.00  0.56           C  
ATOM   3559  O   TYR A 231     -16.324  -6.202  10.949  1.00  0.56           O  
ATOM   3560  CB  TYR A 231     -15.015  -8.093   8.906  1.00  0.56           C  
ATOM   3561  CG  TYR A 231     -14.887  -8.834   7.611  1.00  0.56           C  
ATOM   3562  CD1 TYR A 231     -15.322  -8.255   6.427  1.00  0.56           C  
ATOM   3563  CD2 TYR A 231     -14.295 -10.073   7.591  1.00  0.56           C  
ATOM   3564  CE1 TYR A 231     -15.167  -8.940   5.243  1.00  0.56           C  
ATOM   3565  CE2 TYR A 231     -14.133 -10.746   6.419  1.00  0.56           C  
ATOM   3566  CZ  TYR A 231     -14.554 -10.201   5.248  1.00  0.56           C  
ATOM   3567  OH  TYR A 231     -14.352 -10.898   4.078  1.00  0.56           O  
ATOM   3568  H   TYR A 231     -17.442  -6.592   8.614  1.00  0.56           H  
ATOM   3569  HA  TYR A 231     -16.620  -9.224   9.808  1.00  0.56           H  
ATOM   3570 1HB  TYR A 231     -14.793  -7.053   8.714  1.00  0.56           H  
ATOM   3571 2HB  TYR A 231     -14.246  -8.467   9.585  1.00  0.56           H  
ATOM   3572  HD1 TYR A 231     -15.784  -7.264   6.434  1.00  0.56           H  
ATOM   3573  HD2 TYR A 231     -13.945 -10.519   8.504  1.00  0.56           H  
ATOM   3574  HE1 TYR A 231     -15.509  -8.493   4.317  1.00  0.56           H  
ATOM   3575  HE2 TYR A 231     -13.656 -11.725   6.419  1.00  0.56           H  
ATOM   3576  HH  TYR A 231     -13.654 -11.588   4.229  1.00  0.56           H  
ATOM   3577  N   LEU A 232     -16.184  -8.167  12.029  1.00  0.57           N  
ATOM   3578  CA  LEU A 232     -16.022  -7.496  13.319  1.00  0.57           C  
ATOM   3579  C   LEU A 232     -14.764  -8.023  13.972  1.00  0.57           C  
ATOM   3580  O   LEU A 232     -14.680  -9.201  14.306  1.00  0.57           O  
ATOM   3581  CB  LEU A 232     -17.245  -7.726  14.238  1.00  0.57           C  
ATOM   3582  CG  LEU A 232     -17.200  -7.080  15.675  1.00  0.57           C  
ATOM   3583  CD1 LEU A 232     -17.169  -5.602  15.545  1.00  0.57           C  
ATOM   3584  CD2 LEU A 232     -18.430  -7.505  16.509  1.00  0.57           C  
ATOM   3585  H   LEU A 232     -16.190  -9.187  11.953  1.00  0.57           H  
ATOM   3586  HA  LEU A 232     -15.903  -6.427  13.159  1.00  0.57           H  
ATOM   3587 1HB  LEU A 232     -18.132  -7.349  13.731  1.00  0.57           H  
ATOM   3588 2HB  LEU A 232     -17.355  -8.786  14.369  1.00  0.57           H  
ATOM   3589  HG  LEU A 232     -16.294  -7.384  16.174  1.00  0.57           H  
ATOM   3590 1HD1 LEU A 232     -17.126  -5.150  16.527  1.00  0.57           H  
ATOM   3591 2HD1 LEU A 232     -16.302  -5.315  14.980  1.00  0.57           H  
ATOM   3592 3HD1 LEU A 232     -18.066  -5.277  15.034  1.00  0.57           H  
ATOM   3593 1HD2 LEU A 232     -18.374  -7.040  17.495  1.00  0.57           H  
ATOM   3594 2HD2 LEU A 232     -19.342  -7.183  16.007  1.00  0.57           H  
ATOM   3595 3HD2 LEU A 232     -18.443  -8.579  16.627  1.00  0.57           H  
ATOM   3596  N   PHE A 233     -13.790  -7.154  14.156  1.00  0.58           N  
ATOM   3597  CA  PHE A 233     -12.527  -7.556  14.750  1.00  0.58           C  
ATOM   3598  C   PHE A 233     -12.602  -7.204  16.217  1.00  0.58           C  
ATOM   3599  O   PHE A 233     -12.850  -6.051  16.549  1.00  0.58           O  
ATOM   3600  CB  PHE A 233     -11.350  -6.844  14.084  1.00  0.58           C  
ATOM   3601  CG  PHE A 233     -11.079  -7.238  12.648  1.00  0.58           C  
ATOM   3602  CD1 PHE A 233     -11.753  -6.622  11.600  1.00  0.58           C  
ATOM   3603  CD2 PHE A 233     -10.145  -8.215  12.348  1.00  0.58           C  
ATOM   3604  CE1 PHE A 233     -11.490  -6.984  10.282  1.00  0.58           C  
ATOM   3605  CE2 PHE A 233      -9.874  -8.579  11.040  1.00  0.58           C  
ATOM   3606  CZ  PHE A 233     -10.548  -7.961  10.002  1.00  0.58           C  
ATOM   3607  H   PHE A 233     -13.939  -6.182  13.886  1.00  0.58           H  
ATOM   3608  HA  PHE A 233     -12.399  -8.633  14.655  1.00  0.58           H  
ATOM   3609 1HB  PHE A 233     -11.529  -5.781  14.104  1.00  0.58           H  
ATOM   3610 2HB  PHE A 233     -10.477  -7.026  14.658  1.00  0.58           H  
ATOM   3611  HD1 PHE A 233     -12.494  -5.849  11.826  1.00  0.58           H  
ATOM   3612  HD2 PHE A 233      -9.631  -8.694  13.162  1.00  0.58           H  
ATOM   3613  HE1 PHE A 233     -12.023  -6.501   9.470  1.00  0.58           H  
ATOM   3614  HE2 PHE A 233      -9.137  -9.352  10.827  1.00  0.58           H  
ATOM   3615  HZ  PHE A 233     -10.342  -8.244   8.968  1.00  0.58           H  
ATOM   3616  N   VAL A 234     -12.449  -8.191  17.084  1.00  0.60           N  
ATOM   3617  CA  VAL A 234     -12.601  -7.971  18.513  1.00  0.60           C  
ATOM   3618  C   VAL A 234     -11.319  -8.278  19.285  1.00  0.60           C  
ATOM   3619  O   VAL A 234     -10.758  -9.368  19.155  1.00  0.60           O  
ATOM   3620  CB  VAL A 234     -13.713  -8.899  19.067  1.00  0.60           C  
ATOM   3621  CG1 VAL A 234     -13.886  -8.665  20.578  1.00  0.60           C  
ATOM   3622  CG2 VAL A 234     -15.015  -8.735  18.297  1.00  0.60           C  
ATOM   3623  H   VAL A 234     -12.254  -9.124  16.737  1.00  0.60           H  
ATOM   3624  HA  VAL A 234     -12.872  -6.935  18.681  1.00  0.60           H  
ATOM   3625  HB  VAL A 234     -13.387  -9.924  18.941  1.00  0.60           H  
ATOM   3626 1HG1 VAL A 234     -14.628  -9.345  20.954  1.00  0.60           H  
ATOM   3627 2HG1 VAL A 234     -12.946  -8.844  21.093  1.00  0.60           H  
ATOM   3628 3HG1 VAL A 234     -14.208  -7.644  20.767  1.00  0.60           H  
ATOM   3629 1HG2 VAL A 234     -15.757  -9.430  18.688  1.00  0.60           H  
ATOM   3630 2HG2 VAL A 234     -15.381  -7.737  18.397  1.00  0.60           H  
ATOM   3631 3HG2 VAL A 234     -14.838  -8.959  17.242  1.00  0.60           H  
ATOM   3632  N   VAL A 235     -10.867  -7.339  20.114  1.00  0.64           N  
ATOM   3633  CA  VAL A 235      -9.693  -7.604  20.942  1.00  0.64           C  
ATOM   3634  C   VAL A 235     -10.130  -7.872  22.384  1.00  0.64           C  
ATOM   3635  O   VAL A 235     -10.645  -6.997  23.088  1.00  0.64           O  
ATOM   3636  CB  VAL A 235      -8.703  -6.422  20.896  1.00  0.64           C  
ATOM   3637  CG1 VAL A 235      -7.482  -6.711  21.785  1.00  0.64           C  
ATOM   3638  CG2 VAL A 235      -8.266  -6.180  19.450  1.00  0.64           C  
ATOM   3639  H   VAL A 235     -11.335  -6.434  20.140  1.00  0.64           H  
ATOM   3640  HA  VAL A 235      -9.181  -8.491  20.562  1.00  0.64           H  
ATOM   3641  HB  VAL A 235      -9.193  -5.527  21.282  1.00  0.64           H  
ATOM   3642 1HG1 VAL A 235      -6.791  -5.866  21.752  1.00  0.64           H  
ATOM   3643 2HG1 VAL A 235      -7.807  -6.873  22.813  1.00  0.64           H  
ATOM   3644 3HG1 VAL A 235      -6.982  -7.605  21.416  1.00  0.64           H  
ATOM   3645 1HG2 VAL A 235      -7.582  -5.351  19.403  1.00  0.64           H  
ATOM   3646 2HG2 VAL A 235      -7.771  -7.062  19.074  1.00  0.64           H  
ATOM   3647 3HG2 VAL A 235      -9.143  -5.956  18.838  1.00  0.64           H  
ATOM   3648  N   ASP A 236      -9.930  -9.098  22.837  1.00  0.70           N  
ATOM   3649  CA  ASP A 236     -10.398  -9.465  24.166  1.00  0.70           C  
ATOM   3650  C   ASP A 236      -9.376  -9.084  25.211  1.00  0.70           C  
ATOM   3651  O   ASP A 236      -8.586  -9.911  25.652  1.00  0.70           O  
ATOM   3652  CB  ASP A 236     -10.693 -10.971  24.194  1.00  0.70           C  
ATOM   3653  CG  ASP A 236     -11.282 -11.497  25.493  1.00  0.70           C  
ATOM   3654  OD1 ASP A 236     -11.180 -10.830  26.474  1.00  0.70           O  
ATOM   3655  OD2 ASP A 236     -11.917 -12.548  25.474  1.00  0.70           O  
ATOM   3656  H   ASP A 236      -9.482  -9.783  22.239  1.00  0.70           H  
ATOM   3657  HA  ASP A 236     -11.320  -8.921  24.378  1.00  0.70           H  
ATOM   3658 1HB  ASP A 236     -11.363 -11.221  23.373  1.00  0.70           H  
ATOM   3659 2HB  ASP A 236      -9.760 -11.509  24.009  1.00  0.70           H  
ATOM   3660  N   ARG A 237      -9.429  -7.832  25.657  1.00  0.79           N  
ATOM   3661  CA  ARG A 237      -8.436  -7.338  26.613  1.00  0.79           C  
ATOM   3662  C   ARG A 237      -8.478  -8.175  27.883  1.00  0.79           C  
ATOM   3663  O   ARG A 237      -7.441  -8.484  28.484  1.00  0.79           O  
ATOM   3664  CB  ARG A 237      -8.645  -5.881  26.967  1.00  0.79           C  
ATOM   3665  CG  ARG A 237      -7.536  -5.309  27.843  1.00  0.79           C  
ATOM   3666  CD  ARG A 237      -7.679  -3.848  28.126  1.00  0.79           C  
ATOM   3667  NE  ARG A 237      -8.790  -3.555  28.995  1.00  0.79           N  
ATOM   3668  CZ  ARG A 237      -9.201  -2.318  29.325  1.00  0.79           C  
ATOM   3669  NH1 ARG A 237      -8.597  -1.255  28.827  1.00  0.79           N  
ATOM   3670  NH2 ARG A 237     -10.208  -2.181  30.163  1.00  0.79           N  
ATOM   3671  H   ARG A 237     -10.169  -7.227  25.292  1.00  0.79           H  
ATOM   3672  HA  ARG A 237      -7.447  -7.438  26.166  1.00  0.79           H  
ATOM   3673 1HB  ARG A 237      -8.689  -5.309  26.063  1.00  0.79           H  
ATOM   3674 2HB  ARG A 237      -9.599  -5.761  27.486  1.00  0.79           H  
ATOM   3675 1HG  ARG A 237      -7.535  -5.836  28.799  1.00  0.79           H  
ATOM   3676 2HG  ARG A 237      -6.584  -5.467  27.349  1.00  0.79           H  
ATOM   3677 1HD  ARG A 237      -6.783  -3.496  28.619  1.00  0.79           H  
ATOM   3678 2HD  ARG A 237      -7.816  -3.303  27.194  1.00  0.79           H  
ATOM   3679  HE  ARG A 237      -9.289  -4.340  29.404  1.00  0.79           H  
ATOM   3680 1HH1 ARG A 237      -7.822  -1.364  28.187  1.00  0.79           H  
ATOM   3681 2HH1 ARG A 237      -8.910  -0.328  29.082  1.00  0.79           H  
ATOM   3682 1HH2 ARG A 237     -10.667  -3.025  30.535  1.00  0.79           H  
ATOM   3683 2HH2 ARG A 237     -10.530  -1.263  30.428  1.00  0.79           H  
ATOM   3684  N   ASP A 238      -9.688  -8.574  28.271  1.00  0.94           N  
ATOM   3685  CA  ASP A 238      -9.855  -9.395  29.466  1.00  0.94           C  
ATOM   3686  C   ASP A 238      -9.161 -10.757  29.382  1.00  0.94           C  
ATOM   3687  O   ASP A 238      -8.917 -11.387  30.402  1.00  0.94           O  
ATOM   3688  CB  ASP A 238     -11.305  -9.566  29.836  1.00  0.94           C  
ATOM   3689  CG  ASP A 238     -11.878  -8.287  30.392  1.00  0.94           C  
ATOM   3690  OD1 ASP A 238     -11.145  -7.340  30.668  1.00  0.94           O  
ATOM   3691  OD2 ASP A 238     -13.051  -8.249  30.579  1.00  0.94           O  
ATOM   3692  H   ASP A 238     -10.502  -8.275  27.719  1.00  0.94           H  
ATOM   3693  HA  ASP A 238      -9.401  -8.861  30.290  1.00  0.94           H  
ATOM   3694 1HB  ASP A 238     -11.877  -9.866  28.948  1.00  0.94           H  
ATOM   3695 2HB  ASP A 238     -11.409 -10.366  30.574  1.00  0.94           H  
ATOM   3696  N   ALA A 239      -8.846 -11.254  28.190  1.00  1.14           N  
ATOM   3697  CA  ALA A 239      -8.113 -12.512  28.121  1.00  1.14           C  
ATOM   3698  C   ALA A 239      -6.761 -12.351  28.819  1.00  1.14           C  
ATOM   3699  O   ALA A 239      -6.205 -13.318  29.341  1.00  1.14           O  
ATOM   3700  CB  ALA A 239      -7.903 -12.957  26.702  1.00  1.14           C  
ATOM   3701  H   ALA A 239      -9.067 -10.749  27.329  1.00  1.14           H  
ATOM   3702  HA  ALA A 239      -8.691 -13.268  28.651  1.00  1.14           H  
ATOM   3703 1HB  ALA A 239      -7.365 -13.899  26.687  1.00  1.14           H  
ATOM   3704 2HB  ALA A 239      -8.866 -13.074  26.209  1.00  1.14           H  
ATOM   3705 3HB  ALA A 239      -7.336 -12.210  26.218  1.00  1.14           H  
ATOM   3706  N   VAL A 240      -6.208 -11.128  28.771  1.00  1.38           N  
ATOM   3707  CA  VAL A 240      -4.947 -10.804  29.422  1.00  1.38           C  
ATOM   3708  C   VAL A 240      -5.268 -10.543  30.889  1.00  1.38           C  
ATOM   3709  O   VAL A 240      -4.645 -11.094  31.804  1.00  1.38           O  
ATOM   3710  CB  VAL A 240      -4.278  -9.569  28.766  1.00  1.38           C  
ATOM   3711  CG1 VAL A 240      -3.049  -9.162  29.543  1.00  1.38           C  
ATOM   3712  CG2 VAL A 240      -3.904  -9.908  27.314  1.00  1.38           C  
ATOM   3713  H   VAL A 240      -6.725 -10.366  28.336  1.00  1.38           H  
ATOM   3714  HA  VAL A 240      -4.272 -11.657  29.347  1.00  1.38           H  
ATOM   3715  HB  VAL A 240      -4.973  -8.731  28.781  1.00  1.38           H  
ATOM   3716 1HG1 VAL A 240      -2.605  -8.295  29.074  1.00  1.38           H  
ATOM   3717 2HG1 VAL A 240      -3.333  -8.918  30.566  1.00  1.38           H  
ATOM   3718 3HG1 VAL A 240      -2.332  -9.983  29.549  1.00  1.38           H  
ATOM   3719 1HG2 VAL A 240      -3.444  -9.050  26.834  1.00  1.38           H  
ATOM   3720 2HG2 VAL A 240      -3.205 -10.745  27.300  1.00  1.38           H  
ATOM   3721 3HG2 VAL A 240      -4.807 -10.181  26.782  1.00  1.38           H  
ATOM   3722  N   VAL A 241      -6.305  -9.742  31.127  1.00  1.62           N  
ATOM   3723  CA  VAL A 241      -6.689  -9.472  32.505  1.00  1.62           C  
ATOM   3724  C   VAL A 241      -7.604 -10.613  32.956  1.00  1.62           C  
ATOM   3725  O   VAL A 241      -8.822 -10.472  33.087  1.00  1.62           O  
ATOM   3726  CB  VAL A 241      -7.400  -8.115  32.608  1.00  1.62           C  
ATOM   3727  CG1 VAL A 241      -7.693  -7.791  34.060  1.00  1.62           C  
ATOM   3728  CG2 VAL A 241      -6.534  -7.045  31.923  1.00  1.62           C  
ATOM   3729  H   VAL A 241      -6.806  -9.324  30.343  1.00  1.62           H  
ATOM   3730  HA  VAL A 241      -5.798  -9.455  33.132  1.00  1.62           H  
ATOM   3731  HB  VAL A 241      -8.357  -8.174  32.107  1.00  1.62           H  
ATOM   3732 1HG1 VAL A 241      -8.213  -6.839  34.119  1.00  1.62           H  
ATOM   3733 2HG1 VAL A 241      -8.321  -8.576  34.482  1.00  1.62           H  
ATOM   3734 3HG1 VAL A 241      -6.758  -7.731  34.616  1.00  1.62           H  
ATOM   3735 1HG2 VAL A 241      -7.040  -6.081  31.972  1.00  1.62           H  
ATOM   3736 2HG2 VAL A 241      -5.570  -6.978  32.424  1.00  1.62           H  
ATOM   3737 3HG2 VAL A 241      -6.383  -7.323  30.875  1.00  1.62           H  
ATOM   3738  N   ALA A 242      -6.949 -11.712  33.311  1.00  1.77           N  
ATOM   3739  CA  ALA A 242      -7.524 -13.049  33.501  1.00  1.77           C  
ATOM   3740  C   ALA A 242      -8.673 -13.163  34.499  1.00  1.77           C  
ATOM   3741  O   ALA A 242      -9.403 -14.153  34.483  1.00  1.77           O  
ATOM   3742  CB  ALA A 242      -6.418 -13.994  33.930  1.00  1.77           C  
ATOM   3743  H   ALA A 242      -5.933 -11.635  33.239  1.00  1.77           H  
ATOM   3744  HA  ALA A 242      -7.904 -13.368  32.528  1.00  1.77           H  
ATOM   3745 1HB  ALA A 242      -6.814 -15.005  34.004  1.00  1.77           H  
ATOM   3746 2HB  ALA A 242      -5.619 -13.966  33.185  1.00  1.77           H  
ATOM   3747 3HB  ALA A 242      -6.027 -13.684  34.897  1.00  1.77           H  
ATOM   3748  N   GLY A 243      -8.815 -12.207  35.400  1.00  1.77           N  
ATOM   3749  CA  GLY A 243      -9.888 -12.274  36.389  1.00  1.77           C  
ATOM   3750  C   GLY A 243     -11.247 -11.788  35.850  1.00  1.77           C  
ATOM   3751  O   GLY A 243     -12.245 -11.815  36.574  1.00  1.77           O  
ATOM   3752  H   GLY A 243      -8.196 -11.411  35.367  1.00  1.77           H  
ATOM   3753 1HA  GLY A 243      -9.985 -13.300  36.740  1.00  1.77           H  
ATOM   3754 2HA  GLY A 243      -9.609 -11.673  37.252  1.00  1.77           H  
ATOM   3755  N   LYS A 244     -11.289 -11.343  34.589  1.00  1.63           N  
ATOM   3756  CA  LYS A 244     -12.516 -10.805  34.001  1.00  1.63           C  
ATOM   3757  C   LYS A 244     -13.094 -11.677  32.837  1.00  1.63           C  
ATOM   3758  O   LYS A 244     -12.357 -12.456  32.233  1.00  1.63           O  
ATOM   3759  CB  LYS A 244     -12.222  -9.380  33.568  1.00  1.63           C  
ATOM   3760  CG  LYS A 244     -11.897  -8.443  34.713  1.00  1.63           C  
ATOM   3761  CD  LYS A 244     -11.640  -7.042  34.212  1.00  1.63           C  
ATOM   3762  CE  LYS A 244     -11.284  -6.101  35.353  1.00  1.63           C  
ATOM   3763  NZ  LYS A 244     -11.012  -4.723  34.869  1.00  1.63           N  
ATOM   3764  H   LYS A 244     -10.428 -11.327  34.037  1.00  1.63           H  
ATOM   3765  HA  LYS A 244     -13.232 -10.760  34.807  1.00  1.63           H  
ATOM   3766 1HB  LYS A 244     -11.341  -9.389  32.924  1.00  1.63           H  
ATOM   3767 2HB  LYS A 244     -13.038  -8.964  32.997  1.00  1.63           H  
ATOM   3768 1HG  LYS A 244     -12.725  -8.433  35.421  1.00  1.63           H  
ATOM   3769 2HG  LYS A 244     -11.004  -8.796  35.223  1.00  1.63           H  
ATOM   3770 1HD  LYS A 244     -10.821  -7.065  33.486  1.00  1.63           H  
ATOM   3771 2HD  LYS A 244     -12.530  -6.673  33.701  1.00  1.63           H  
ATOM   3772 1HE  LYS A 244     -12.111  -6.071  36.061  1.00  1.63           H  
ATOM   3773 2HE  LYS A 244     -10.396  -6.479  35.862  1.00  1.63           H  
ATOM   3774 1HZ  LYS A 244     -10.779  -4.128  35.653  1.00  1.63           H  
ATOM   3775 2HZ  LYS A 244     -10.238  -4.742  34.218  1.00  1.63           H  
ATOM   3776 3HZ  LYS A 244     -11.832  -4.363  34.402  1.00  1.63           H  
ATOM   3777  N   PRO A 245     -14.425 -11.593  32.528  1.00  1.40           N  
ATOM   3778  CA  PRO A 245     -15.159 -12.339  31.481  1.00  1.40           C  
ATOM   3779  C   PRO A 245     -14.645 -12.192  30.048  1.00  1.40           C  
ATOM   3780  O   PRO A 245     -14.224 -11.117  29.643  1.00  1.40           O  
ATOM   3781  CB  PRO A 245     -16.562 -11.720  31.554  1.00  1.40           C  
ATOM   3782  CG  PRO A 245     -16.695 -11.185  32.945  1.00  1.40           C  
ATOM   3783  CD  PRO A 245     -15.325 -10.677  33.305  1.00  1.40           C  
ATOM   3784  HA  PRO A 245     -15.197 -13.403  31.762  1.00  1.40           H  
ATOM   3785 1HB  PRO A 245     -16.655 -10.928  30.789  1.00  1.40           H  
ATOM   3786 2HB  PRO A 245     -17.320 -12.482  31.310  1.00  1.40           H  
ATOM   3787 1HG  PRO A 245     -17.454 -10.380  32.962  1.00  1.40           H  
ATOM   3788 2HG  PRO A 245     -17.052 -11.973  33.621  1.00  1.40           H  
ATOM   3789 1HD  PRO A 245     -15.217  -9.633  32.973  1.00  1.40           H  
ATOM   3790 2HD  PRO A 245     -15.241 -10.793  34.380  1.00  1.40           H  
ATOM   3791  N   SER A 246     -14.744 -13.270  29.269  1.00  1.17           N  
ATOM   3792  CA  SER A 246     -14.341 -13.262  27.854  1.00  1.17           C  
ATOM   3793  C   SER A 246     -15.208 -12.408  26.943  1.00  1.17           C  
ATOM   3794  O   SER A 246     -16.434 -12.300  27.103  1.00  1.17           O  
ATOM   3795  CB  SER A 246     -14.294 -14.639  27.240  1.00  1.17           C  
ATOM   3796  OG  SER A 246     -14.007 -14.532  25.842  1.00  1.17           O  
ATOM   3797  H   SER A 246     -15.112 -14.125  29.669  1.00  1.17           H  
ATOM   3798  HA  SER A 246     -13.327 -12.851  27.804  1.00  1.17           H  
ATOM   3799 1HB  SER A 246     -13.521 -15.227  27.730  1.00  1.17           H  
ATOM   3800 2HB  SER A 246     -15.246 -15.147  27.389  1.00  1.17           H  
ATOM   3801  HG  SER A 246     -13.211 -13.924  25.772  1.00  1.17           H  
ATOM   3802  N   ALA A 247     -14.567 -11.862  25.925  1.00  0.99           N  
ATOM   3803  CA  ALA A 247     -15.239 -11.083  24.908  1.00  0.99           C  
ATOM   3804  C   ALA A 247     -16.308 -11.877  24.204  1.00  0.99           C  
ATOM   3805  O   ALA A 247     -17.284 -11.312  23.740  1.00  0.99           O  
ATOM   3806  CB  ALA A 247     -14.277 -10.590  23.865  1.00  0.99           C  
ATOM   3807  H   ALA A 247     -13.561 -12.016  25.858  1.00  0.99           H  
ATOM   3808  HA  ALA A 247     -15.704 -10.244  25.406  1.00  0.99           H  
ATOM   3809 1HB  ALA A 247     -14.814  -9.989  23.145  1.00  0.99           H  
ATOM   3810 2HB  ALA A 247     -13.513  -9.997  24.341  1.00  0.99           H  
ATOM   3811 3HB  ALA A 247     -13.820 -11.442  23.366  1.00  0.99           H  
ATOM   3812  N   LYS A 248     -16.136 -13.186  24.069  1.00  0.88           N  
ATOM   3813  CA  LYS A 248     -17.152 -13.926  23.332  1.00  0.88           C  
ATOM   3814  C   LYS A 248     -18.492 -13.854  24.054  1.00  0.88           C  
ATOM   3815  O   LYS A 248     -19.544 -13.697  23.431  1.00  0.88           O  
ATOM   3816  CB  LYS A 248     -16.721 -15.376  23.132  1.00  0.88           C  
ATOM   3817  CG  LYS A 248     -15.568 -15.544  22.142  1.00  0.88           C  
ATOM   3818  CD  LYS A 248     -15.145 -16.987  21.988  1.00  0.88           C  
ATOM   3819  CE  LYS A 248     -13.998 -17.114  20.990  1.00  0.88           C  
ATOM   3820  NZ  LYS A 248     -13.533 -18.526  20.858  1.00  0.88           N  
ATOM   3821  H   LYS A 248     -15.339 -13.653  24.504  1.00  0.88           H  
ATOM   3822  HA  LYS A 248     -17.277 -13.467  22.351  1.00  0.88           H  
ATOM   3823 1HB  LYS A 248     -16.413 -15.799  24.089  1.00  0.88           H  
ATOM   3824 2HB  LYS A 248     -17.569 -15.959  22.768  1.00  0.88           H  
ATOM   3825 1HG  LYS A 248     -15.896 -15.195  21.176  1.00  0.88           H  
ATOM   3826 2HG  LYS A 248     -14.716 -14.941  22.462  1.00  0.88           H  
ATOM   3827 1HD  LYS A 248     -14.825 -17.380  22.954  1.00  0.88           H  
ATOM   3828 2HD  LYS A 248     -15.991 -17.576  21.633  1.00  0.88           H  
ATOM   3829 1HE  LYS A 248     -14.334 -16.759  20.016  1.00  0.88           H  
ATOM   3830 2HE  LYS A 248     -13.165 -16.494  21.322  1.00  0.88           H  
ATOM   3831 1HZ  LYS A 248     -12.776 -18.571  20.190  1.00  0.88           H  
ATOM   3832 2HZ  LYS A 248     -13.210 -18.859  21.755  1.00  0.88           H  
ATOM   3833 3HZ  LYS A 248     -14.296 -19.105  20.539  1.00  0.88           H  
ATOM   3834  N   GLN A 249     -18.448 -13.910  25.386  1.00  0.82           N  
ATOM   3835  CA  GLN A 249     -19.653 -13.861  26.202  1.00  0.82           C  
ATOM   3836  C   GLN A 249     -20.306 -12.490  26.097  1.00  0.82           C  
ATOM   3837  O   GLN A 249     -21.530 -12.367  26.037  1.00  0.82           O  
ATOM   3838  CB  GLN A 249     -19.294 -14.142  27.663  1.00  0.82           C  
ATOM   3839  CG  GLN A 249     -18.831 -15.566  27.930  1.00  0.82           C  
ATOM   3840  CD  GLN A 249     -18.309 -15.750  29.351  1.00  0.82           C  
ATOM   3841  OE1 GLN A 249     -17.800 -14.796  29.952  1.00  0.82           O  
ATOM   3842  NE2 GLN A 249     -18.436 -16.960  29.888  1.00  0.82           N  
ATOM   3843  H   GLN A 249     -17.549 -13.992  25.843  1.00  0.82           H  
ATOM   3844  HA  GLN A 249     -20.356 -14.611  25.842  1.00  0.82           H  
ATOM   3845 1HB  GLN A 249     -18.500 -13.466  27.977  1.00  0.82           H  
ATOM   3846 2HB  GLN A 249     -20.159 -13.941  28.292  1.00  0.82           H  
ATOM   3847 1HG  GLN A 249     -19.669 -16.245  27.778  1.00  0.82           H  
ATOM   3848 2HG  GLN A 249     -18.023 -15.803  27.236  1.00  0.82           H  
ATOM   3849 1HE2 GLN A 249     -18.113 -17.135  30.819  1.00  0.82           H  
ATOM   3850 2HE2 GLN A 249     -18.858 -17.700  29.361  1.00  0.82           H  
ATOM   3851  N   THR A 250     -19.463 -11.459  26.071  1.00  0.79           N  
ATOM   3852  CA  THR A 250     -19.917 -10.078  25.984  1.00  0.79           C  
ATOM   3853  C   THR A 250     -20.460  -9.691  24.600  1.00  0.79           C  
ATOM   3854  O   THR A 250     -21.506  -9.050  24.500  1.00  0.79           O  
ATOM   3855  CB  THR A 250     -18.782  -9.134  26.392  1.00  0.79           C  
ATOM   3856  OG1 THR A 250     -18.398  -9.411  27.749  1.00  0.79           O  
ATOM   3857  CG2 THR A 250     -19.201  -7.696  26.267  1.00  0.79           C  
ATOM   3858  H   THR A 250     -18.462 -11.654  26.148  1.00  0.79           H  
ATOM   3859  HA  THR A 250     -20.727  -9.947  26.701  1.00  0.79           H  
ATOM   3860  HB  THR A 250     -17.942  -9.325  25.757  1.00  0.79           H  
ATOM   3861  HG1 THR A 250     -17.919 -10.256  27.783  1.00  0.79           H  
ATOM   3862 1HG2 THR A 250     -18.389  -7.044  26.560  1.00  0.79           H  
ATOM   3863 2HG2 THR A 250     -19.452  -7.509  25.254  1.00  0.79           H  
ATOM   3864 3HG2 THR A 250     -20.061  -7.505  26.903  1.00  0.79           H  
ATOM   3865  N   ILE A 251     -19.753 -10.081  23.538  1.00  0.79           N  
ATOM   3866  CA  ILE A 251     -20.111  -9.722  22.169  1.00  0.79           C  
ATOM   3867  C   ILE A 251     -21.265 -10.512  21.578  1.00  0.79           C  
ATOM   3868  O   ILE A 251     -22.142  -9.929  20.952  1.00  0.79           O  
ATOM   3869  CB  ILE A 251     -18.912  -9.856  21.197  1.00  0.79           C  
ATOM   3870  CG1 ILE A 251     -17.758  -8.907  21.568  1.00  0.79           C  
ATOM   3871  CG2 ILE A 251     -19.338  -9.621  19.764  1.00  0.79           C  
ATOM   3872  CD1 ILE A 251     -18.133  -7.471  21.543  1.00  0.79           C  
ATOM   3873  H   ILE A 251     -18.911 -10.625  23.686  1.00  0.79           H  
ATOM   3874  HA  ILE A 251     -20.402  -8.683  22.179  1.00  0.79           H  
ATOM   3875  HB  ILE A 251     -18.518 -10.874  21.283  1.00  0.79           H  
ATOM   3876 1HG1 ILE A 251     -17.396  -9.146  22.563  1.00  0.79           H  
ATOM   3877 2HG1 ILE A 251     -16.953  -9.060  20.862  1.00  0.79           H  
ATOM   3878 1HG2 ILE A 251     -18.482  -9.763  19.103  1.00  0.79           H  
ATOM   3879 2HG2 ILE A 251     -20.113 -10.337  19.511  1.00  0.79           H  
ATOM   3880 3HG2 ILE A 251     -19.718  -8.609  19.654  1.00  0.79           H  
ATOM   3881 1HD1 ILE A 251     -17.274  -6.865  21.798  1.00  0.79           H  
ATOM   3882 2HD1 ILE A 251     -18.482  -7.196  20.547  1.00  0.79           H  
ATOM   3883 3HD1 ILE A 251     -18.916  -7.314  22.264  1.00  0.79           H  
ATOM   3884  N   GLU A 252     -21.310 -11.834  21.744  1.00  0.78           N  
ATOM   3885  CA  GLU A 252     -22.347 -12.573  21.019  1.00  0.78           C  
ATOM   3886  C   GLU A 252     -23.735 -12.555  21.660  1.00  0.78           C  
ATOM   3887  O   GLU A 252     -24.275 -13.589  22.060  1.00  0.78           O  
ATOM   3888  CB  GLU A 252     -21.892 -14.020  20.797  1.00  0.78           C  
ATOM   3889  CG  GLU A 252     -20.646 -14.134  19.897  1.00  0.78           C  
ATOM   3890  CD  GLU A 252     -20.233 -15.565  19.590  1.00  0.78           C  
ATOM   3891  OE1 GLU A 252     -20.794 -16.471  20.158  1.00  0.78           O  
ATOM   3892  OE2 GLU A 252     -19.387 -15.743  18.741  1.00  0.78           O  
ATOM   3893  H   GLU A 252     -20.627 -12.337  22.315  1.00  0.78           H  
ATOM   3894  HA  GLU A 252     -22.445 -12.114  20.035  1.00  0.78           H  
ATOM   3895 1HB  GLU A 252     -21.657 -14.480  21.759  1.00  0.78           H  
ATOM   3896 2HB  GLU A 252     -22.699 -14.593  20.339  1.00  0.78           H  
ATOM   3897 1HG  GLU A 252     -20.836 -13.607  18.961  1.00  0.78           H  
ATOM   3898 2HG  GLU A 252     -19.820 -13.627  20.403  1.00  0.78           H  
ATOM   3899  N   ASN A 253     -24.325 -11.365  21.709  1.00  0.77           N  
ATOM   3900  CA  ASN A 253     -25.669 -11.176  22.225  1.00  0.77           C  
ATOM   3901  C   ASN A 253     -26.672 -11.127  21.082  1.00  0.77           C  
ATOM   3902  O   ASN A 253     -26.296 -11.206  19.910  1.00  0.77           O  
ATOM   3903  CB  ASN A 253     -25.786  -9.927  23.068  1.00  0.77           C  
ATOM   3904  CG  ASN A 253     -25.614  -8.668  22.347  1.00  0.77           C  
ATOM   3905  OD1 ASN A 253     -25.604  -8.571  21.109  1.00  0.77           O  
ATOM   3906  ND2 ASN A 253     -25.508  -7.652  23.123  1.00  0.77           N  
ATOM   3907  H   ASN A 253     -23.785 -10.578  21.363  1.00  0.77           H  
ATOM   3908  HA  ASN A 253     -25.929 -12.035  22.847  1.00  0.77           H  
ATOM   3909 1HB  ASN A 253     -26.752  -9.913  23.569  1.00  0.77           H  
ATOM   3910 2HB  ASN A 253     -25.023  -9.967  23.850  1.00  0.77           H  
ATOM   3911 1HD2 ASN A 253     -25.390  -6.744  22.738  1.00  0.77           H  
ATOM   3912 2HD2 ASN A 253     -25.523  -7.776  24.115  1.00  0.77           H  
ATOM   3913  N   GLU A 254     -27.940 -10.899  21.411  1.00  0.75           N  
ATOM   3914  CA  GLU A 254     -28.990 -10.870  20.398  1.00  0.75           C  
ATOM   3915  C   GLU A 254     -28.809  -9.789  19.336  1.00  0.75           C  
ATOM   3916  O   GLU A 254     -29.203  -9.981  18.193  1.00  0.75           O  
ATOM   3917  CB  GLU A 254     -30.349 -10.692  21.059  1.00  0.75           C  
ATOM   3918  CG  GLU A 254     -30.812 -11.903  21.866  1.00  0.75           C  
ATOM   3919  CD  GLU A 254     -32.148 -11.694  22.551  1.00  0.75           C  
ATOM   3920  OE1 GLU A 254     -32.646 -10.593  22.527  1.00  0.75           O  
ATOM   3921  OE2 GLU A 254     -32.665 -12.641  23.097  1.00  0.75           O  
ATOM   3922  H   GLU A 254     -28.194 -10.805  22.384  1.00  0.75           H  
ATOM   3923  HA  GLU A 254     -28.985 -11.834  19.890  1.00  0.75           H  
ATOM   3924 1HB  GLU A 254     -30.317  -9.831  21.727  1.00  0.75           H  
ATOM   3925 2HB  GLU A 254     -31.099 -10.485  20.295  1.00  0.75           H  
ATOM   3926 1HG  GLU A 254     -30.891 -12.759  21.197  1.00  0.75           H  
ATOM   3927 2HG  GLU A 254     -30.057 -12.131  22.615  1.00  0.75           H  
ATOM   3928  N   LEU A 255     -28.255  -8.640  19.702  1.00  0.72           N  
ATOM   3929  CA  LEU A 255     -28.083  -7.572  18.724  1.00  0.72           C  
ATOM   3930  C   LEU A 255     -26.952  -7.863  17.739  1.00  0.72           C  
ATOM   3931  O   LEU A 255     -27.121  -7.726  16.528  1.00  0.72           O  
ATOM   3932  CB  LEU A 255     -27.825  -6.275  19.467  1.00  0.72           C  
ATOM   3933  CG  LEU A 255     -29.002  -5.736  20.238  1.00  0.72           C  
ATOM   3934  CD1 LEU A 255     -28.550  -4.594  21.084  1.00  0.72           C  
ATOM   3935  CD2 LEU A 255     -30.055  -5.280  19.250  1.00  0.72           C  
ATOM   3936  H   LEU A 255     -27.936  -8.519  20.653  1.00  0.72           H  
ATOM   3937  HA  LEU A 255     -29.008  -7.475  18.160  1.00  0.72           H  
ATOM   3938 1HB  LEU A 255     -27.030  -6.451  20.175  1.00  0.72           H  
ATOM   3939 2HB  LEU A 255     -27.495  -5.513  18.762  1.00  0.72           H  
ATOM   3940  HG  LEU A 255     -29.411  -6.510  20.887  1.00  0.72           H  
ATOM   3941 1HD1 LEU A 255     -29.397  -4.189  21.639  1.00  0.72           H  
ATOM   3942 2HD1 LEU A 255     -27.795  -4.938  21.778  1.00  0.72           H  
ATOM   3943 3HD1 LEU A 255     -28.142  -3.836  20.448  1.00  0.72           H  
ATOM   3944 1HD2 LEU A 255     -30.913  -4.879  19.792  1.00  0.72           H  
ATOM   3945 2HD2 LEU A 255     -29.636  -4.502  18.607  1.00  0.72           H  
ATOM   3946 3HD2 LEU A 255     -30.370  -6.126  18.639  1.00  0.72           H  
ATOM   3947  N   VAL A 256     -25.823  -8.359  18.237  1.00  0.69           N  
ATOM   3948  CA  VAL A 256     -24.690  -8.682  17.371  1.00  0.69           C  
ATOM   3949  C   VAL A 256     -25.077  -9.797  16.424  1.00  0.69           C  
ATOM   3950  O   VAL A 256     -24.724  -9.775  15.243  1.00  0.69           O  
ATOM   3951  CB  VAL A 256     -23.422  -9.047  18.153  1.00  0.69           C  
ATOM   3952  CG1 VAL A 256     -22.345  -9.568  17.177  1.00  0.69           C  
ATOM   3953  CG2 VAL A 256     -22.936  -7.824  18.858  1.00  0.69           C  
ATOM   3954  H   VAL A 256     -25.738  -8.491  19.242  1.00  0.69           H  
ATOM   3955  HA  VAL A 256     -24.454  -7.796  16.779  1.00  0.69           H  
ATOM   3956  HB  VAL A 256     -23.647  -9.839  18.875  1.00  0.69           H  
ATOM   3957 1HG1 VAL A 256     -21.452  -9.825  17.722  1.00  0.69           H  
ATOM   3958 2HG1 VAL A 256     -22.723 -10.452  16.670  1.00  0.69           H  
ATOM   3959 3HG1 VAL A 256     -22.111  -8.796  16.443  1.00  0.69           H  
ATOM   3960 1HG2 VAL A 256     -22.039  -8.045  19.420  1.00  0.69           H  
ATOM   3961 2HG2 VAL A 256     -22.726  -7.046  18.137  1.00  0.69           H  
ATOM   3962 3HG2 VAL A 256     -23.721  -7.500  19.532  1.00  0.69           H  
ATOM   3963  N   LYS A 257     -25.849 -10.757  16.929  1.00  0.65           N  
ATOM   3964  CA  LYS A 257     -26.324 -11.875  16.130  1.00  0.65           C  
ATOM   3965  C   LYS A 257     -27.155 -11.459  14.909  1.00  0.65           C  
ATOM   3966  O   LYS A 257     -27.356 -12.260  13.995  1.00  0.65           O  
ATOM   3967  CB  LYS A 257     -27.097 -12.863  16.998  1.00  0.65           C  
ATOM   3968  CG  LYS A 257     -26.211 -13.669  17.949  1.00  0.65           C  
ATOM   3969  CD  LYS A 257     -27.021 -14.589  18.829  1.00  0.65           C  
ATOM   3970  CE  LYS A 257     -26.118 -15.392  19.739  1.00  0.65           C  
ATOM   3971  NZ  LYS A 257     -26.888 -16.275  20.661  1.00  0.65           N  
ATOM   3972  H   LYS A 257     -26.102 -10.733  17.920  1.00  0.65           H  
ATOM   3973  HA  LYS A 257     -25.461 -12.391  15.769  1.00  0.65           H  
ATOM   3974 1HB  LYS A 257     -27.828 -12.319  17.597  1.00  0.65           H  
ATOM   3975 2HB  LYS A 257     -27.639 -13.560  16.363  1.00  0.65           H  
ATOM   3976 1HG  LYS A 257     -25.552 -14.272  17.368  1.00  0.65           H  
ATOM   3977 2HG  LYS A 257     -25.600 -13.016  18.554  1.00  0.65           H  
ATOM   3978 1HD  LYS A 257     -27.700 -13.992  19.441  1.00  0.65           H  
ATOM   3979 2HD  LYS A 257     -27.606 -15.268  18.212  1.00  0.65           H  
ATOM   3980 1HE  LYS A 257     -25.454 -16.004  19.131  1.00  0.65           H  
ATOM   3981 2HE  LYS A 257     -25.523 -14.709  20.319  1.00  0.65           H  
ATOM   3982 1HZ  LYS A 257     -26.244 -16.785  21.250  1.00  0.65           H  
ATOM   3983 2HZ  LYS A 257     -27.495 -15.709  21.237  1.00  0.65           H  
ATOM   3984 3HZ  LYS A 257     -27.440 -16.924  20.124  1.00  0.65           H  
ATOM   3985  N   LYS A 258     -27.670 -10.225  14.890  1.00  0.63           N  
ATOM   3986  CA  LYS A 258     -28.459  -9.745  13.770  1.00  0.63           C  
ATOM   3987  C   LYS A 258     -27.602  -9.149  12.643  1.00  0.63           C  
ATOM   3988  O   LYS A 258     -28.138  -8.810  11.581  1.00  0.63           O  
ATOM   3989  CB  LYS A 258     -29.473  -8.711  14.253  1.00  0.63           C  
ATOM   3990  CG  LYS A 258     -30.534  -9.282  15.166  1.00  0.63           C  
ATOM   3991  CD  LYS A 258     -31.499  -8.220  15.666  1.00  0.63           C  
ATOM   3992  CE  LYS A 258     -32.538  -8.832  16.600  1.00  0.63           C  
ATOM   3993  NZ  LYS A 258     -33.517  -7.822  17.094  1.00  0.63           N  
ATOM   3994  H   LYS A 258     -27.483  -9.570  15.648  1.00  0.63           H  
ATOM   3995  HA  LYS A 258     -29.007 -10.591  13.361  1.00  0.63           H  
ATOM   3996 1HB  LYS A 258     -28.954  -7.920  14.795  1.00  0.63           H  
ATOM   3997 2HB  LYS A 258     -29.966  -8.255  13.399  1.00  0.63           H  
ATOM   3998 1HG  LYS A 258     -31.096 -10.041  14.627  1.00  0.63           H  
ATOM   3999 2HG  LYS A 258     -30.054  -9.754  16.001  1.00  0.63           H  
ATOM   4000 1HD  LYS A 258     -30.938  -7.456  16.210  1.00  0.63           H  
ATOM   4001 2HD  LYS A 258     -32.002  -7.752  14.823  1.00  0.63           H  
ATOM   4002 1HE  LYS A 258     -33.075  -9.616  16.069  1.00  0.63           H  
ATOM   4003 2HE  LYS A 258     -32.022  -9.274  17.458  1.00  0.63           H  
ATOM   4004 1HZ  LYS A 258     -34.180  -8.271  17.709  1.00  0.63           H  
ATOM   4005 2HZ  LYS A 258     -33.027  -7.098  17.598  1.00  0.63           H  
ATOM   4006 3HZ  LYS A 258     -34.008  -7.414  16.310  1.00  0.63           H  
ATOM   4007  N   THR A 259     -26.289  -8.994  12.871  1.00  0.61           N  
ATOM   4008  CA  THR A 259     -25.418  -8.381  11.870  1.00  0.61           C  
ATOM   4009  C   THR A 259     -24.960  -9.346  10.794  1.00  0.61           C  
ATOM   4010  O   THR A 259     -24.908 -10.563  11.007  1.00  0.61           O  
ATOM   4011  CB  THR A 259     -24.144  -7.813  12.525  1.00  0.61           C  
ATOM   4012  OG1 THR A 259     -23.391  -8.896  13.146  1.00  0.61           O  
ATOM   4013  CG2 THR A 259     -24.485  -6.804  13.514  1.00  0.61           C  
ATOM   4014  H   THR A 259     -25.881  -9.303  13.754  1.00  0.61           H  
ATOM   4015  HA  THR A 259     -25.966  -7.569  11.394  1.00  0.61           H  
ATOM   4016  HB  THR A 259     -23.519  -7.351  11.754  1.00  0.61           H  
ATOM   4017  HG1 THR A 259     -23.928  -9.260  13.887  1.00  0.61           H  
ATOM   4018 1HG2 THR A 259     -23.582  -6.422  13.934  1.00  0.61           H  
ATOM   4019 2HG2 THR A 259     -25.021  -6.019  12.999  1.00  0.61           H  
ATOM   4020 3HG2 THR A 259     -25.109  -7.237  14.298  1.00  0.61           H  
ATOM   4021  N   ASN A 260     -24.497  -8.795   9.669  1.00  0.60           N  
ATOM   4022  CA  ASN A 260     -23.962  -9.629   8.609  1.00  0.60           C  
ATOM   4023  C   ASN A 260     -22.739 -10.385   9.100  1.00  0.60           C  
ATOM   4024  O   ASN A 260     -22.621 -11.592   8.888  1.00  0.60           O  
ATOM   4025  CB  ASN A 260     -23.555  -8.808   7.400  1.00  0.60           C  
ATOM   4026  CG  ASN A 260     -24.669  -8.221   6.600  1.00  0.60           C  
ATOM   4027  OD1 ASN A 260     -25.853  -8.569   6.744  1.00  0.60           O  
ATOM   4028  ND2 ASN A 260     -24.294  -7.340   5.695  1.00  0.60           N  
ATOM   4029  H   ASN A 260     -24.561  -7.793   9.541  1.00  0.60           H  
ATOM   4030  HA  ASN A 260     -24.717 -10.360   8.319  1.00  0.60           H  
ATOM   4031 1HB  ASN A 260     -22.922  -7.981   7.734  1.00  0.60           H  
ATOM   4032 2HB  ASN A 260     -22.942  -9.420   6.740  1.00  0.60           H  
ATOM   4033 1HD2 ASN A 260     -24.967  -6.906   5.103  1.00  0.60           H  
ATOM   4034 2HD2 ASN A 260     -23.292  -7.123   5.578  1.00  0.60           H  
ATOM   4035  N   ALA A 261     -21.865  -9.697   9.841  1.00  0.60           N  
ATOM   4036  CA  ALA A 261     -20.663 -10.334  10.348  1.00  0.60           C  
ATOM   4037  C   ALA A 261     -20.973 -11.537  11.213  1.00  0.60           C  
ATOM   4038  O   ALA A 261     -20.318 -12.580  11.118  1.00  0.60           O  
ATOM   4039  CB  ALA A 261     -19.866  -9.340  11.174  1.00  0.60           C  
ATOM   4040  H   ALA A 261     -21.977  -8.693   9.962  1.00  0.60           H  
ATOM   4041  HA  ALA A 261     -20.087 -10.666   9.497  1.00  0.60           H  
ATOM   4042 1HB  ALA A 261     -18.951  -9.812  11.509  1.00  0.60           H  
ATOM   4043 2HB  ALA A 261     -19.619  -8.480  10.583  1.00  0.60           H  
ATOM   4044 3HB  ALA A 261     -20.456  -9.020  12.029  1.00  0.60           H  
ATOM   4045  N   TYR A 262     -21.995 -11.457  12.052  1.00  0.61           N  
ATOM   4046  CA  TYR A 262     -22.269 -12.653  12.826  1.00  0.61           C  
ATOM   4047  C   TYR A 262     -22.783 -13.772  11.924  1.00  0.61           C  
ATOM   4048  O   TYR A 262     -22.302 -14.907  11.976  1.00  0.61           O  
ATOM   4049  CB  TYR A 262     -23.249 -12.422  13.943  1.00  0.61           C  
ATOM   4050  CG  TYR A 262     -23.407 -13.668  14.769  1.00  0.61           C  
ATOM   4051  CD1 TYR A 262     -22.541 -13.895  15.825  1.00  0.61           C  
ATOM   4052  CD2 TYR A 262     -24.388 -14.601  14.455  1.00  0.61           C  
ATOM   4053  CE1 TYR A 262     -22.654 -15.047  16.570  1.00  0.61           C  
ATOM   4054  CE2 TYR A 262     -24.501 -15.757  15.202  1.00  0.61           C  
ATOM   4055  CZ  TYR A 262     -23.632 -15.982  16.258  1.00  0.61           C  
ATOM   4056  OH  TYR A 262     -23.732 -17.133  17.005  1.00  0.61           O  
ATOM   4057  H   TYR A 262     -22.547 -10.601  12.174  1.00  0.61           H  
ATOM   4058  HA  TYR A 262     -21.341 -12.999  13.268  1.00  0.61           H  
ATOM   4059 1HB  TYR A 262     -22.904 -11.615  14.582  1.00  0.61           H  
ATOM   4060 2HB  TYR A 262     -24.224 -12.137  13.535  1.00  0.61           H  
ATOM   4061  HD1 TYR A 262     -21.770 -13.164  16.065  1.00  0.61           H  
ATOM   4062  HD2 TYR A 262     -25.067 -14.416  13.618  1.00  0.61           H  
ATOM   4063  HE1 TYR A 262     -21.974 -15.228  17.398  1.00  0.61           H  
ATOM   4064  HE2 TYR A 262     -25.269 -16.491  14.958  1.00  0.61           H  
ATOM   4065  HH  TYR A 262     -23.038 -17.137  17.679  1.00  0.61           H  
ATOM   4066  N   LYS A 263     -23.768 -13.440  11.085  1.00  0.62           N  
ATOM   4067  CA  LYS A 263     -24.455 -14.402  10.227  1.00  0.62           C  
ATOM   4068  C   LYS A 263     -23.526 -15.117   9.253  1.00  0.62           C  
ATOM   4069  O   LYS A 263     -23.723 -16.293   8.944  1.00  0.62           O  
ATOM   4070  CB  LYS A 263     -25.553 -13.685   9.447  1.00  0.62           C  
ATOM   4071  CG  LYS A 263     -26.750 -13.248  10.283  1.00  0.62           C  
ATOM   4072  CD  LYS A 263     -27.736 -12.466   9.430  1.00  0.62           C  
ATOM   4073  CE  LYS A 263     -28.937 -12.019  10.230  1.00  0.62           C  
ATOM   4074  NZ  LYS A 263     -29.852 -11.168   9.416  1.00  0.62           N  
ATOM   4075  H   LYS A 263     -24.081 -12.467  11.058  1.00  0.62           H  
ATOM   4076  HA  LYS A 263     -24.913 -15.156  10.868  1.00  0.62           H  
ATOM   4077 1HB  LYS A 263     -25.131 -12.791   8.985  1.00  0.62           H  
ATOM   4078 2HB  LYS A 263     -25.910 -14.328   8.645  1.00  0.62           H  
ATOM   4079 1HG  LYS A 263     -27.249 -14.123  10.698  1.00  0.62           H  
ATOM   4080 2HG  LYS A 263     -26.413 -12.618  11.112  1.00  0.62           H  
ATOM   4081 1HD  LYS A 263     -27.231 -11.576   9.041  1.00  0.62           H  
ATOM   4082 2HD  LYS A 263     -28.067 -13.074   8.592  1.00  0.62           H  
ATOM   4083 1HE  LYS A 263     -29.481 -12.894  10.578  1.00  0.62           H  
ATOM   4084 2HE  LYS A 263     -28.596 -11.454  11.091  1.00  0.62           H  
ATOM   4085 1HZ  LYS A 263     -30.638 -10.882   9.980  1.00  0.62           H  
ATOM   4086 2HZ  LYS A 263     -29.341 -10.345   9.108  1.00  0.62           H  
ATOM   4087 3HZ  LYS A 263     -30.180 -11.684   8.616  1.00  0.62           H  
ATOM   4088  N   ASN A 264     -22.496 -14.416   8.798  1.00  0.63           N  
ATOM   4089  CA  ASN A 264     -21.538 -14.960   7.853  1.00  0.63           C  
ATOM   4090  C   ASN A 264     -20.301 -15.542   8.538  1.00  0.63           C  
ATOM   4091  O   ASN A 264     -19.324 -15.870   7.863  1.00  0.63           O  
ATOM   4092  CB  ASN A 264     -21.126 -13.892   6.855  1.00  0.63           C  
ATOM   4093  CG  ASN A 264     -22.234 -13.519   5.901  1.00  0.63           C  
ATOM   4094  OD1 ASN A 264     -23.003 -14.380   5.455  1.00  0.63           O  
ATOM   4095  ND2 ASN A 264     -22.329 -12.255   5.572  1.00  0.63           N  
ATOM   4096  H   ASN A 264     -22.405 -13.441   9.081  1.00  0.63           H  
ATOM   4097  HA  ASN A 264     -22.019 -15.774   7.310  1.00  0.63           H  
ATOM   4098 1HB  ASN A 264     -20.817 -12.996   7.403  1.00  0.63           H  
ATOM   4099 2HB  ASN A 264     -20.267 -14.238   6.285  1.00  0.63           H  
ATOM   4100 1HD2 ASN A 264     -23.045 -11.953   4.941  1.00  0.63           H  
ATOM   4101 2HD2 ASN A 264     -21.691 -11.588   5.952  1.00  0.63           H  
ATOM   4102  N   ASN A 265     -20.340 -15.687   9.870  1.00  0.63           N  
ATOM   4103  CA  ASN A 265     -19.218 -16.217  10.647  1.00  0.63           C  
ATOM   4104  C   ASN A 265     -17.927 -15.428  10.429  1.00  0.63           C  
ATOM   4105  O   ASN A 265     -16.847 -16.002  10.283  1.00  0.63           O  
ATOM   4106  CB  ASN A 265     -19.001 -17.687  10.338  1.00  0.63           C  
ATOM   4107  CG  ASN A 265     -20.178 -18.543  10.739  1.00  0.63           C  
ATOM   4108  OD1 ASN A 265     -20.686 -18.447  11.862  1.00  0.63           O  
ATOM   4109  ND2 ASN A 265     -20.622 -19.380   9.832  1.00  0.63           N  
ATOM   4110  H   ASN A 265     -21.174 -15.412  10.389  1.00  0.63           H  
ATOM   4111  HA  ASN A 265     -19.476 -16.124  11.704  1.00  0.63           H  
ATOM   4112 1HB  ASN A 265     -18.807 -17.830   9.278  1.00  0.63           H  
ATOM   4113 2HB  ASN A 265     -18.121 -18.037  10.874  1.00  0.63           H  
ATOM   4114 1HD2 ASN A 265     -21.401 -19.973  10.037  1.00  0.63           H  
ATOM   4115 2HD2 ASN A 265     -20.183 -19.423   8.934  1.00  0.63           H  
ATOM   4116  N   ARG A 266     -18.049 -14.102  10.424  1.00  0.64           N  
ATOM   4117  CA  ARG A 266     -16.946 -13.178  10.223  1.00  0.64           C  
ATOM   4118  C   ARG A 266     -16.673 -12.313  11.450  1.00  0.64           C  
ATOM   4119  O   ARG A 266     -16.296 -11.142  11.324  1.00  0.64           O  
ATOM   4120  CB  ARG A 266     -17.216 -12.302   9.025  1.00  0.64           C  
ATOM   4121  CG  ARG A 266     -17.282 -12.999   7.690  1.00  0.64           C  
ATOM   4122  CD  ARG A 266     -17.671 -12.057   6.617  1.00  0.64           C  
ATOM   4123  NE  ARG A 266     -17.681 -12.683   5.315  1.00  0.64           N  
ATOM   4124  CZ  ARG A 266     -18.002 -12.051   4.174  1.00  0.64           C  
ATOM   4125  NH1 ARG A 266     -18.350 -10.789   4.203  1.00  0.64           N  
ATOM   4126  NH2 ARG A 266     -17.971 -12.702   3.025  1.00  0.64           N  
ATOM   4127  H   ARG A 266     -18.967 -13.685  10.565  1.00  0.64           H  
ATOM   4128  HA  ARG A 266     -16.048 -13.760  10.016  1.00  0.64           H  
ATOM   4129 1HB  ARG A 266     -18.167 -11.827   9.171  1.00  0.64           H  
ATOM   4130 2HB  ARG A 266     -16.465 -11.525   8.960  1.00  0.64           H  
ATOM   4131 1HG  ARG A 266     -16.305 -13.417   7.448  1.00  0.64           H  
ATOM   4132 2HG  ARG A 266     -18.014 -13.786   7.730  1.00  0.64           H  
ATOM   4133 1HD  ARG A 266     -18.676 -11.690   6.820  1.00  0.64           H  
ATOM   4134 2HD  ARG A 266     -16.991 -11.220   6.593  1.00  0.64           H  
ATOM   4135  HE  ARG A 266     -17.416 -13.657   5.259  1.00  0.64           H  
ATOM   4136 1HH1 ARG A 266     -18.380 -10.297   5.089  1.00  0.64           H  
ATOM   4137 2HH1 ARG A 266     -18.594 -10.309   3.349  1.00  0.64           H  
ATOM   4138 1HH2 ARG A 266     -17.704 -13.676   3.003  1.00  0.64           H  
ATOM   4139 2HH2 ARG A 266     -18.213 -12.226   2.168  1.00  0.64           H  
ATOM   4140  N   ILE A 267     -16.864 -12.896  12.630  1.00  0.64           N  
ATOM   4141  CA  ILE A 267     -16.479 -12.226  13.865  1.00  0.64           C  
ATOM   4142  C   ILE A 267     -15.085 -12.784  14.129  1.00  0.64           C  
ATOM   4143  O   ILE A 267     -14.910 -14.005  14.170  1.00  0.64           O  
ATOM   4144  CB  ILE A 267     -17.371 -12.568  15.077  1.00  0.64           C  
ATOM   4145  CG1 ILE A 267     -18.871 -12.344  14.786  1.00  0.64           C  
ATOM   4146  CG2 ILE A 267     -16.947 -11.642  16.244  1.00  0.64           C  
ATOM   4147  CD1 ILE A 267     -19.238 -10.954  14.437  1.00  0.64           C  
ATOM   4148  H   ILE A 267     -17.222 -13.841  12.656  1.00  0.64           H  
ATOM   4149  HA  ILE A 267     -16.419 -11.148  13.724  1.00  0.64           H  
ATOM   4150  HB  ILE A 267     -17.230 -13.609  15.363  1.00  0.64           H  
ATOM   4151 1HG1 ILE A 267     -19.152 -12.991  13.956  1.00  0.64           H  
ATOM   4152 2HG1 ILE A 267     -19.443 -12.640  15.666  1.00  0.64           H  
ATOM   4153 1HG2 ILE A 267     -17.550 -11.860  17.122  1.00  0.64           H  
ATOM   4154 2HG2 ILE A 267     -15.895 -11.799  16.477  1.00  0.64           H  
ATOM   4155 3HG2 ILE A 267     -17.091 -10.604  15.957  1.00  0.64           H  
ATOM   4156 1HD1 ILE A 267     -20.304 -10.883  14.246  1.00  0.64           H  
ATOM   4157 2HD1 ILE A 267     -18.984 -10.305  15.257  1.00  0.64           H  
ATOM   4158 3HD1 ILE A 267     -18.690 -10.663  13.559  1.00  0.64           H  
ATOM   4159  N   ILE A 268     -14.098 -11.922  14.269  1.00  0.65           N  
ATOM   4160  CA  ILE A 268     -12.727 -12.369  14.426  1.00  0.65           C  
ATOM   4161  C   ILE A 268     -12.193 -11.967  15.770  1.00  0.65           C  
ATOM   4162  O   ILE A 268     -12.118 -10.782  16.085  1.00  0.65           O  
ATOM   4163  CB  ILE A 268     -11.818 -11.715  13.366  1.00  0.65           C  
ATOM   4164  CG1 ILE A 268     -12.342 -12.004  12.006  1.00  0.65           C  
ATOM   4165  CG2 ILE A 268     -10.361 -12.150  13.532  1.00  0.65           C  
ATOM   4166  CD1 ILE A 268     -13.208 -10.880  11.488  1.00  0.65           C  
ATOM   4167  H   ILE A 268     -14.305 -10.931  14.250  1.00  0.65           H  
ATOM   4168  HA  ILE A 268     -12.685 -13.453  14.339  1.00  0.65           H  
ATOM   4169  HB  ILE A 268     -11.869 -10.637  13.487  1.00  0.65           H  
ATOM   4170 1HG1 ILE A 268     -11.534 -12.143  11.333  1.00  0.65           H  
ATOM   4171 2HG1 ILE A 268     -12.937 -12.917  12.037  1.00  0.65           H  
ATOM   4172 1HG2 ILE A 268      -9.741 -11.649  12.787  1.00  0.65           H  
ATOM   4173 2HG2 ILE A 268     -10.010 -11.880  14.530  1.00  0.65           H  
ATOM   4174 3HG2 ILE A 268     -10.282 -13.228  13.402  1.00  0.65           H  
ATOM   4175 1HD1 ILE A 268     -13.574 -11.143  10.512  1.00  0.65           H  
ATOM   4176 2HD1 ILE A 268     -14.040 -10.726  12.160  1.00  0.65           H  
ATOM   4177 3HD1 ILE A 268     -12.630  -9.962  11.428  1.00  0.65           H  
ATOM   4178  N   TYR A 269     -11.780 -12.936  16.554  1.00  0.67           N  
ATOM   4179  CA  TYR A 269     -11.226 -12.596  17.843  1.00  0.67           C  
ATOM   4180  C   TYR A 269      -9.724 -12.558  17.706  1.00  0.67           C  
ATOM   4181  O   TYR A 269      -9.085 -13.563  17.392  1.00  0.67           O  
ATOM   4182  CB  TYR A 269     -11.726 -13.554  18.912  1.00  0.67           C  
ATOM   4183  CG  TYR A 269     -13.235 -13.339  19.167  1.00  0.67           C  
ATOM   4184  CD1 TYR A 269     -14.170 -13.984  18.372  1.00  0.67           C  
ATOM   4185  CD2 TYR A 269     -13.671 -12.476  20.181  1.00  0.67           C  
ATOM   4186  CE1 TYR A 269     -15.517 -13.774  18.582  1.00  0.67           C  
ATOM   4187  CE2 TYR A 269     -15.031 -12.270  20.382  1.00  0.67           C  
ATOM   4188  CZ  TYR A 269     -15.943 -12.912  19.586  1.00  0.67           C  
ATOM   4189  OH  TYR A 269     -17.284 -12.715  19.777  1.00  0.67           O  
ATOM   4190  H   TYR A 269     -11.857 -13.901  16.260  1.00  0.67           H  
ATOM   4191  HA  TYR A 269     -11.551 -11.595  18.123  1.00  0.67           H  
ATOM   4192 1HB  TYR A 269     -11.564 -14.586  18.603  1.00  0.67           H  
ATOM   4193 2HB  TYR A 269     -11.186 -13.386  19.844  1.00  0.67           H  
ATOM   4194  HD1 TYR A 269     -13.844 -14.654  17.577  1.00  0.67           H  
ATOM   4195  HD2 TYR A 269     -12.942 -11.960  20.809  1.00  0.67           H  
ATOM   4196  HE1 TYR A 269     -16.250 -14.283  17.953  1.00  0.67           H  
ATOM   4197  HE2 TYR A 269     -15.378 -11.599  21.167  1.00  0.67           H  
ATOM   4198  HH  TYR A 269     -17.783 -13.320  19.209  1.00  0.67           H  
ATOM   4199  N   LEU A 270      -9.190 -11.362  17.863  1.00  0.69           N  
ATOM   4200  CA  LEU A 270      -7.780 -11.097  17.686  1.00  0.69           C  
ATOM   4201  C   LEU A 270      -7.059 -11.423  18.980  1.00  0.69           C  
ATOM   4202  O   LEU A 270      -7.609 -11.196  20.058  1.00  0.69           O  
ATOM   4203  CB  LEU A 270      -7.571  -9.636  17.288  1.00  0.69           C  
ATOM   4204  CG  LEU A 270      -8.156  -9.169  15.943  1.00  0.69           C  
ATOM   4205  CD1 LEU A 270      -7.951  -7.672  15.808  1.00  0.69           C  
ATOM   4206  CD2 LEU A 270      -7.434  -9.899  14.826  1.00  0.69           C  
ATOM   4207  H   LEU A 270      -9.802 -10.601  18.149  1.00  0.69           H  
ATOM   4208  HA  LEU A 270      -7.401 -11.738  16.896  1.00  0.69           H  
ATOM   4209 1HB  LEU A 270      -8.009  -9.026  18.057  1.00  0.69           H  
ATOM   4210 2HB  LEU A 270      -6.543  -9.457  17.261  1.00  0.69           H  
ATOM   4211  HG  LEU A 270      -9.230  -9.383  15.897  1.00  0.69           H  
ATOM   4212 1HD1 LEU A 270      -8.332  -7.340  14.862  1.00  0.69           H  
ATOM   4213 2HD1 LEU A 270      -8.472  -7.159  16.613  1.00  0.69           H  
ATOM   4214 3HD1 LEU A 270      -6.904  -7.445  15.860  1.00  0.69           H  
ATOM   4215 1HD2 LEU A 270      -7.801  -9.594  13.861  1.00  0.69           H  
ATOM   4216 2HD2 LEU A 270      -6.366  -9.682  14.881  1.00  0.69           H  
ATOM   4217 3HD2 LEU A 270      -7.593 -10.968  14.951  1.00  0.69           H  
ATOM   4218  N   ASN A 271      -5.840 -11.939  18.883  1.00  0.72           N  
ATOM   4219  CA  ASN A 271      -5.072 -12.319  20.059  1.00  0.72           C  
ATOM   4220  C   ASN A 271      -4.480 -11.091  20.782  1.00  0.72           C  
ATOM   4221  O   ASN A 271      -3.450 -10.560  20.350  1.00  0.72           O  
ATOM   4222  CB  ASN A 271      -3.972 -13.279  19.654  1.00  0.72           C  
ATOM   4223  CG  ASN A 271      -3.220 -13.835  20.829  1.00  0.72           C  
ATOM   4224  OD1 ASN A 271      -3.109 -13.212  21.894  1.00  0.72           O  
ATOM   4225  ND2 ASN A 271      -2.696 -15.023  20.655  1.00  0.72           N  
ATOM   4226  H   ASN A 271      -5.466 -12.125  17.951  1.00  0.72           H  
ATOM   4227  HA  ASN A 271      -5.746 -12.864  20.704  1.00  0.72           H  
ATOM   4228 1HB  ASN A 271      -4.411 -14.106  19.090  1.00  0.72           H  
ATOM   4229 2HB  ASN A 271      -3.279 -12.771  18.984  1.00  0.72           H  
ATOM   4230 1HD2 ASN A 271      -2.182 -15.462  21.392  1.00  0.72           H  
ATOM   4231 2HD2 ASN A 271      -2.811 -15.495  19.779  1.00  0.72           H  
ATOM   4232  N   PRO A 272      -5.008 -10.709  21.960  1.00  0.75           N  
ATOM   4233  CA  PRO A 272      -4.707  -9.498  22.694  1.00  0.75           C  
ATOM   4234  C   PRO A 272      -3.276  -9.464  23.178  1.00  0.75           C  
ATOM   4235  O   PRO A 272      -2.739  -8.400  23.478  1.00  0.75           O  
ATOM   4236  CB  PRO A 272      -5.681  -9.565  23.855  1.00  0.75           C  
ATOM   4237  CG  PRO A 272      -5.941 -11.015  24.037  1.00  0.75           C  
ATOM   4238  CD  PRO A 272      -5.903 -11.617  22.698  1.00  0.75           C  
ATOM   4239  HA  PRO A 272      -4.922  -8.631  22.064  1.00  0.75           H  
ATOM   4240 1HB  PRO A 272      -5.249  -9.085  24.738  1.00  0.75           H  
ATOM   4241 2HB  PRO A 272      -6.597  -9.010  23.613  1.00  0.75           H  
ATOM   4242 1HG  PRO A 272      -5.231 -11.466  24.746  1.00  0.75           H  
ATOM   4243 2HG  PRO A 272      -6.923 -11.125  24.447  1.00  0.75           H  
ATOM   4244 1HD  PRO A 272      -5.470 -12.619  22.811  1.00  0.75           H  
ATOM   4245 2HD  PRO A 272      -6.911 -11.632  22.283  1.00  0.75           H  
ATOM   4246  N   ASN A 273      -2.604 -10.603  23.183  1.00  0.79           N  
ATOM   4247  CA  ASN A 273      -1.234 -10.604  23.637  1.00  0.79           C  
ATOM   4248  C   ASN A 273      -0.384  -9.791  22.668  1.00  0.79           C  
ATOM   4249  O   ASN A 273       0.642  -9.214  23.044  1.00  0.79           O  
ATOM   4250  CB  ASN A 273      -0.748 -12.008  23.729  1.00  0.79           C  
ATOM   4251  CG  ASN A 273      -1.390 -12.752  24.882  1.00  0.79           C  
ATOM   4252  OD1 ASN A 273      -1.106 -12.526  26.065  1.00  0.79           O  
ATOM   4253  ND2 ASN A 273      -2.281 -13.634  24.540  1.00  0.79           N  
ATOM   4254  H   ASN A 273      -3.019 -11.482  22.869  1.00  0.79           H  
ATOM   4255  HA  ASN A 273      -1.182 -10.129  24.618  1.00  0.79           H  
ATOM   4256 1HB  ASN A 273      -0.951 -12.525  22.801  1.00  0.79           H  
ATOM   4257 2HB  ASN A 273       0.304 -11.989  23.831  1.00  0.79           H  
ATOM   4258 1HD2 ASN A 273      -2.760 -14.168  25.236  1.00  0.79           H  
ATOM   4259 2HD2 ASN A 273      -2.499 -13.751  23.564  1.00  0.79           H  
ATOM   4260  N   TYR A 274      -0.853  -9.703  21.427  1.00  0.84           N  
ATOM   4261  CA  TYR A 274      -0.163  -8.950  20.416  1.00  0.84           C  
ATOM   4262  C   TYR A 274      -0.811  -7.579  20.274  1.00  0.84           C  
ATOM   4263  O   TYR A 274      -0.141  -6.547  20.232  1.00  0.84           O  
ATOM   4264  CB  TYR A 274      -0.247  -9.686  19.083  1.00  0.84           C  
ATOM   4265  CG  TYR A 274       0.441 -11.019  19.059  1.00  0.84           C  
ATOM   4266  CD1 TYR A 274      -0.229 -12.146  19.469  1.00  0.84           C  
ATOM   4267  CD2 TYR A 274       1.724 -11.112  18.590  1.00  0.84           C  
ATOM   4268  CE1 TYR A 274       0.386 -13.378  19.398  1.00  0.84           C  
ATOM   4269  CE2 TYR A 274       2.351 -12.334  18.512  1.00  0.84           C  
ATOM   4270  CZ  TYR A 274       1.680 -13.472  18.907  1.00  0.84           C  
ATOM   4271  OH  TYR A 274       2.284 -14.707  18.805  1.00  0.84           O  
ATOM   4272  H   TYR A 274      -1.724 -10.168  21.177  1.00  0.84           H  
ATOM   4273  HA  TYR A 274       0.870  -8.843  20.710  1.00  0.84           H  
ATOM   4274 1HB  TYR A 274      -1.298  -9.844  18.825  1.00  0.84           H  
ATOM   4275 2HB  TYR A 274       0.186  -9.065  18.298  1.00  0.84           H  
ATOM   4276  HD1 TYR A 274      -1.244 -12.056  19.838  1.00  0.84           H  
ATOM   4277  HD2 TYR A 274       2.235 -10.218  18.273  1.00  0.84           H  
ATOM   4278  HE1 TYR A 274      -0.145 -14.272  19.713  1.00  0.84           H  
ATOM   4279  HE2 TYR A 274       3.369 -12.400  18.128  1.00  0.84           H  
ATOM   4280  HH  TYR A 274       3.174 -14.600  18.459  1.00  0.84           H  
ATOM   4281  N   TRP A 275      -2.138  -7.561  20.251  1.00  0.89           N  
ATOM   4282  CA  TRP A 275      -2.848  -6.306  20.000  1.00  0.89           C  
ATOM   4283  C   TRP A 275      -2.897  -5.347  21.201  1.00  0.89           C  
ATOM   4284  O   TRP A 275      -2.825  -4.124  21.020  1.00  0.89           O  
ATOM   4285  CB  TRP A 275      -4.229  -6.676  19.501  1.00  0.89           C  
ATOM   4286  CG  TRP A 275      -4.166  -7.297  18.134  1.00  0.89           C  
ATOM   4287  CD1 TRP A 275      -4.120  -8.609  17.885  1.00  0.89           C  
ATOM   4288  CD2 TRP A 275      -4.192  -6.664  16.845  1.00  0.89           C  
ATOM   4289  NE1 TRP A 275      -4.086  -8.846  16.560  1.00  0.89           N  
ATOM   4290  CE2 TRP A 275      -4.144  -7.679  15.900  1.00  0.89           C  
ATOM   4291  CE3 TRP A 275      -4.260  -5.367  16.429  1.00  0.89           C  
ATOM   4292  CZ2 TRP A 275      -4.163  -7.428  14.551  1.00  0.89           C  
ATOM   4293  CZ3 TRP A 275      -4.285  -5.100  15.083  1.00  0.89           C  
ATOM   4294  CH2 TRP A 275      -4.236  -6.111  14.159  1.00  0.89           C  
ATOM   4295  H   TRP A 275      -2.646  -8.442  20.341  1.00  0.89           H  
ATOM   4296  HA  TRP A 275      -2.337  -5.787  19.194  1.00  0.89           H  
ATOM   4297 1HB  TRP A 275      -4.687  -7.388  20.175  1.00  0.89           H  
ATOM   4298 2HB  TRP A 275      -4.865  -5.800  19.463  1.00  0.89           H  
ATOM   4299  HD1 TRP A 275      -4.109  -9.360  18.610  1.00  0.89           H  
ATOM   4300  HE1 TRP A 275      -4.044  -9.784  16.132  1.00  0.89           H  
ATOM   4301  HE3 TRP A 275      -4.293  -4.587  17.148  1.00  0.89           H  
ATOM   4302  HZ2 TRP A 275      -4.124  -8.233  13.811  1.00  0.89           H  
ATOM   4303  HZ3 TRP A 275      -4.348  -4.062  14.779  1.00  0.89           H  
ATOM   4304  HH2 TRP A 275      -4.253  -5.871  13.099  1.00  0.89           H  
ATOM   4305  N   TYR A 276      -2.934  -5.895  22.417  1.00  0.94           N  
ATOM   4306  CA  TYR A 276      -2.977  -5.120  23.644  1.00  0.94           C  
ATOM   4307  C   TYR A 276      -1.583  -4.943  24.257  1.00  0.94           C  
ATOM   4308  O   TYR A 276      -1.180  -3.817  24.572  1.00  0.94           O  
ATOM   4309  CB  TYR A 276      -3.962  -5.702  24.657  1.00  0.94           C  
ATOM   4310  CG  TYR A 276      -3.919  -5.028  25.989  1.00  0.94           C  
ATOM   4311  CD1 TYR A 276      -4.335  -3.717  26.129  1.00  0.94           C  
ATOM   4312  CD2 TYR A 276      -3.477  -5.742  27.088  1.00  0.94           C  
ATOM   4313  CE1 TYR A 276      -4.278  -3.116  27.373  1.00  0.94           C  
ATOM   4314  CE2 TYR A 276      -3.427  -5.155  28.326  1.00  0.94           C  
ATOM   4315  CZ  TYR A 276      -3.820  -3.846  28.477  1.00  0.94           C  
ATOM   4316  OH  TYR A 276      -3.758  -3.250  29.718  1.00  0.94           O  
ATOM   4317  H   TYR A 276      -2.952  -6.898  22.520  1.00  0.94           H  
ATOM   4318  HA  TYR A 276      -3.369  -4.149  23.396  1.00  0.94           H  
ATOM   4319 1HB  TYR A 276      -4.980  -5.628  24.266  1.00  0.94           H  
ATOM   4320 2HB  TYR A 276      -3.757  -6.743  24.823  1.00  0.94           H  
ATOM   4321  HD1 TYR A 276      -4.690  -3.159  25.263  1.00  0.94           H  
ATOM   4322  HD2 TYR A 276      -3.167  -6.771  26.968  1.00  0.94           H  
ATOM   4323  HE1 TYR A 276      -4.593  -2.080  27.491  1.00  0.94           H  
ATOM   4324  HE2 TYR A 276      -3.074  -5.725  29.185  1.00  0.94           H  
ATOM   4325  HH  TYR A 276      -3.393  -3.872  30.354  1.00  0.94           H  
ATOM   4326  N   LEU A 277      -0.841  -6.044  24.420  1.00  0.98           N  
ATOM   4327  CA  LEU A 277       0.460  -5.927  25.084  1.00  0.98           C  
ATOM   4328  C   LEU A 277       1.644  -5.603  24.148  1.00  0.98           C  
ATOM   4329  O   LEU A 277       2.333  -4.592  24.340  1.00  0.98           O  
ATOM   4330  CB  LEU A 277       0.796  -7.230  25.819  1.00  0.98           C  
ATOM   4331  CG  LEU A 277      -0.123  -7.651  26.935  1.00  0.98           C  
ATOM   4332  CD1 LEU A 277       0.320  -9.024  27.432  1.00  0.98           C  
ATOM   4333  CD2 LEU A 277      -0.064  -6.615  28.042  1.00  0.98           C  
ATOM   4334  H   LEU A 277      -1.217  -6.945  24.122  1.00  0.98           H  
ATOM   4335  HA  LEU A 277       0.384  -5.129  25.820  1.00  0.98           H  
ATOM   4336 1HB  LEU A 277       0.843  -8.036  25.114  1.00  0.98           H  
ATOM   4337 2HB  LEU A 277       1.770  -7.110  26.259  1.00  0.98           H  
ATOM   4338  HG  LEU A 277      -1.140  -7.740  26.562  1.00  0.98           H  
ATOM   4339 1HD1 LEU A 277      -0.327  -9.356  28.234  1.00  0.98           H  
ATOM   4340 2HD1 LEU A 277       0.266  -9.732  26.612  1.00  0.98           H  
ATOM   4341 3HD1 LEU A 277       1.342  -8.968  27.795  1.00  0.98           H  
ATOM   4342 1HD2 LEU A 277      -0.714  -6.909  28.859  1.00  0.98           H  
ATOM   4343 2HD2 LEU A 277       0.959  -6.541  28.405  1.00  0.98           H  
ATOM   4344 3HD2 LEU A 277      -0.383  -5.646  27.653  1.00  0.98           H  
ATOM   4345  N   ALA A 278       1.897  -6.438  23.128  1.00  1.00           N  
ATOM   4346  CA  ALA A 278       3.061  -6.194  22.264  1.00  1.00           C  
ATOM   4347  C   ALA A 278       3.014  -4.880  21.499  1.00  1.00           C  
ATOM   4348  O   ALA A 278       4.033  -4.210  21.354  1.00  1.00           O  
ATOM   4349  CB  ALA A 278       3.219  -7.302  21.268  1.00  1.00           C  
ATOM   4350  H   ALA A 278       1.329  -7.274  22.982  1.00  1.00           H  
ATOM   4351  HA  ALA A 278       3.933  -6.171  22.898  1.00  1.00           H  
ATOM   4352 1HB  ALA A 278       4.121  -7.134  20.678  1.00  1.00           H  
ATOM   4353 2HB  ALA A 278       3.293  -8.247  21.790  1.00  1.00           H  
ATOM   4354 3HB  ALA A 278       2.373  -7.309  20.613  1.00  1.00           H  
ATOM   4355  N   GLY A 279       1.859  -4.510  20.951  1.00  1.00           N  
ATOM   4356  CA  GLY A 279       1.722  -3.228  20.248  1.00  1.00           C  
ATOM   4357  C   GLY A 279       2.257  -3.248  18.809  1.00  1.00           C  
ATOM   4358  O   GLY A 279       1.563  -2.856  17.869  1.00  1.00           O  
ATOM   4359  H   GLY A 279       1.059  -5.138  21.007  1.00  1.00           H  
ATOM   4360 1HA  GLY A 279       0.668  -2.949  20.237  1.00  1.00           H  
ATOM   4361 2HA  GLY A 279       2.242  -2.459  20.818  1.00  1.00           H  
ATOM   4362  N   GLY A 280       3.493  -3.708  18.666  1.00  0.97           N  
ATOM   4363  CA  GLY A 280       4.215  -3.832  17.401  1.00  0.97           C  
ATOM   4364  C   GLY A 280       5.457  -4.678  17.639  1.00  0.97           C  
ATOM   4365  O   GLY A 280       5.491  -5.433  18.599  1.00  0.97           O  
ATOM   4366  H   GLY A 280       3.959  -3.965  19.533  1.00  0.97           H  
ATOM   4367 1HA  GLY A 280       3.579  -4.316  16.659  1.00  0.97           H  
ATOM   4368 2HA  GLY A 280       4.489  -2.848  17.021  1.00  0.97           H  
ATOM   4369  N   GLY A 281       6.452  -4.595  16.755  1.00  0.93           N  
ATOM   4370  CA  GLY A 281       7.667  -5.426  16.836  1.00  0.93           C  
ATOM   4371  C   GLY A 281       7.780  -6.246  15.560  1.00  0.93           C  
ATOM   4372  O   GLY A 281       6.765  -6.465  14.908  1.00  0.93           O  
ATOM   4373  H   GLY A 281       6.367  -3.941  15.989  1.00  0.93           H  
ATOM   4374 1HA  GLY A 281       8.543  -4.789  16.956  1.00  0.93           H  
ATOM   4375 2HA  GLY A 281       7.615  -6.087  17.699  1.00  0.93           H  
ATOM   4376  N   LEU A 282       8.970  -6.730  15.191  1.00  0.88           N  
ATOM   4377  CA  LEU A 282       9.040  -7.438  13.898  1.00  0.88           C  
ATOM   4378  C   LEU A 282       8.152  -8.687  13.849  1.00  0.88           C  
ATOM   4379  O   LEU A 282       7.405  -8.897  12.886  1.00  0.88           O  
ATOM   4380  CB  LEU A 282      10.475  -7.910  13.605  1.00  0.88           C  
ATOM   4381  CG  LEU A 282      11.565  -6.818  13.320  1.00  0.88           C  
ATOM   4382  CD1 LEU A 282      12.987  -7.463  13.242  1.00  0.88           C  
ATOM   4383  CD2 LEU A 282      11.222  -6.060  12.023  1.00  0.88           C  
ATOM   4384  H   LEU A 282       9.789  -6.534  15.768  1.00  0.88           H  
ATOM   4385  HA  LEU A 282       8.720  -6.758  13.115  1.00  0.88           H  
ATOM   4386 1HB  LEU A 282      10.823  -8.499  14.452  1.00  0.88           H  
ATOM   4387 2HB  LEU A 282      10.434  -8.566  12.743  1.00  0.88           H  
ATOM   4388  HG  LEU A 282      11.586  -6.150  14.137  1.00  0.88           H  
ATOM   4389 1HD1 LEU A 282      13.731  -6.683  13.076  1.00  0.88           H  
ATOM   4390 2HD1 LEU A 282      13.211  -7.975  14.181  1.00  0.88           H  
ATOM   4391 3HD1 LEU A 282      13.036  -8.177  12.430  1.00  0.88           H  
ATOM   4392 1HD2 LEU A 282      11.968  -5.288  11.841  1.00  0.88           H  
ATOM   4393 2HD2 LEU A 282      11.207  -6.738  11.186  1.00  0.88           H  
ATOM   4394 3HD2 LEU A 282      10.247  -5.602  12.125  1.00  0.88           H  
ATOM   4395  N   ILE A 283       8.163  -9.476  14.922  1.00  0.84           N  
ATOM   4396  CA  ILE A 283       7.368 -10.697  14.932  1.00  0.84           C  
ATOM   4397  C   ILE A 283       5.910 -10.362  15.124  1.00  0.84           C  
ATOM   4398  O   ILE A 283       5.057 -10.860  14.393  1.00  0.84           O  
ATOM   4399  CB  ILE A 283       7.812 -11.666  16.032  1.00  0.84           C  
ATOM   4400  CG1 ILE A 283       9.241 -12.156  15.750  1.00  0.84           C  
ATOM   4401  CG2 ILE A 283       6.826 -12.828  16.122  1.00  0.84           C  
ATOM   4402  CD1 ILE A 283       9.866 -12.888  16.914  1.00  0.84           C  
ATOM   4403  H   ILE A 283       8.756  -9.246  15.704  1.00  0.84           H  
ATOM   4404  HA  ILE A 283       7.481 -11.194  13.970  1.00  0.84           H  
ATOM   4405  HB  ILE A 283       7.813 -11.166  16.977  1.00  0.84           H  
ATOM   4406 1HG1 ILE A 283       9.223 -12.821  14.890  1.00  0.84           H  
ATOM   4407 2HG1 ILE A 283       9.867 -11.294  15.511  1.00  0.84           H  
ATOM   4408 1HG2 ILE A 283       7.137 -13.506  16.915  1.00  0.84           H  
ATOM   4409 2HG2 ILE A 283       5.830 -12.443  16.345  1.00  0.84           H  
ATOM   4410 3HG2 ILE A 283       6.802 -13.364  15.171  1.00  0.84           H  
ATOM   4411 1HD1 ILE A 283      10.873 -13.207  16.654  1.00  0.84           H  
ATOM   4412 2HD1 ILE A 283       9.912 -12.226  17.781  1.00  0.84           H  
ATOM   4413 3HD1 ILE A 283       9.266 -13.760  17.160  1.00  0.84           H  
ATOM   4414  N   SER A 284       5.618  -9.501  16.091  1.00  0.80           N  
ATOM   4415  CA  SER A 284       4.240  -9.144  16.350  1.00  0.80           C  
ATOM   4416  C   SER A 284       3.557  -8.509  15.156  1.00  0.80           C  
ATOM   4417  O   SER A 284       2.422  -8.863  14.856  1.00  0.80           O  
ATOM   4418  CB  SER A 284       4.153  -8.241  17.547  1.00  0.80           C  
ATOM   4419  OG  SER A 284       4.457  -8.928  18.725  1.00  0.80           O  
ATOM   4420  H   SER A 284       6.353  -9.115  16.667  1.00  0.80           H  
ATOM   4421  HA  SER A 284       3.707 -10.061  16.583  1.00  0.80           H  
ATOM   4422 1HB  SER A 284       4.850  -7.439  17.410  1.00  0.80           H  
ATOM   4423 2HB  SER A 284       3.160  -7.807  17.615  1.00  0.80           H  
ATOM   4424  HG  SER A 284       5.416  -9.148  18.711  1.00  0.80           H  
ATOM   4425  N   VAL A 285       4.225  -7.622  14.422  1.00  0.77           N  
ATOM   4426  CA  VAL A 285       3.556  -7.069  13.257  1.00  0.77           C  
ATOM   4427  C   VAL A 285       3.293  -8.179  12.259  1.00  0.77           C  
ATOM   4428  O   VAL A 285       2.193  -8.282  11.720  1.00  0.77           O  
ATOM   4429  CB  VAL A 285       4.345  -5.909  12.627  1.00  0.77           C  
ATOM   4430  CG1 VAL A 285       3.737  -5.511  11.298  1.00  0.77           C  
ATOM   4431  CG2 VAL A 285       4.267  -4.734  13.555  1.00  0.77           C  
ATOM   4432  H   VAL A 285       5.167  -7.322  14.664  1.00  0.77           H  
ATOM   4433  HA  VAL A 285       2.596  -6.663  13.576  1.00  0.77           H  
ATOM   4434  HB  VAL A 285       5.386  -6.210  12.467  1.00  0.77           H  
ATOM   4435 1HG1 VAL A 285       4.300  -4.678  10.875  1.00  0.77           H  
ATOM   4436 2HG1 VAL A 285       3.783  -6.360  10.628  1.00  0.77           H  
ATOM   4437 3HG1 VAL A 285       2.701  -5.212  11.447  1.00  0.77           H  
ATOM   4438 1HG2 VAL A 285       4.799  -3.896  13.132  1.00  0.77           H  
ATOM   4439 2HG2 VAL A 285       3.225  -4.466  13.693  1.00  0.77           H  
ATOM   4440 3HG2 VAL A 285       4.702  -5.003  14.507  1.00  0.77           H  
ATOM   4441  N   ALA A 286       4.269  -9.052  12.015  1.00  0.75           N  
ATOM   4442  CA  ALA A 286       4.017 -10.128  11.070  1.00  0.75           C  
ATOM   4443  C   ALA A 286       2.829 -11.002  11.516  1.00  0.75           C  
ATOM   4444  O   ALA A 286       1.983 -11.382  10.696  1.00  0.75           O  
ATOM   4445  CB  ALA A 286       5.266 -10.969  10.931  1.00  0.75           C  
ATOM   4446  H   ALA A 286       5.188  -8.976  12.460  1.00  0.75           H  
ATOM   4447  HA  ALA A 286       3.776  -9.690  10.105  1.00  0.75           H  
ATOM   4448 1HB  ALA A 286       5.091 -11.759  10.203  1.00  0.75           H  
ATOM   4449 2HB  ALA A 286       6.092 -10.342  10.596  1.00  0.75           H  
ATOM   4450 3HB  ALA A 286       5.515 -11.409  11.895  1.00  0.75           H  
ATOM   4451  N   GLU A 287       2.725 -11.279  12.826  1.00  0.73           N  
ATOM   4452  CA  GLU A 287       1.624 -12.099  13.331  1.00  0.73           C  
ATOM   4453  C   GLU A 287       0.278 -11.381  13.203  1.00  0.73           C  
ATOM   4454  O   GLU A 287      -0.717 -11.999  12.815  1.00  0.73           O  
ATOM   4455  CB  GLU A 287       1.879 -12.508  14.793  1.00  0.73           C  
ATOM   4456  CG  GLU A 287       3.031 -13.529  14.994  1.00  0.73           C  
ATOM   4457  CD  GLU A 287       2.768 -14.890  14.385  1.00  0.73           C  
ATOM   4458  OE1 GLU A 287       1.736 -15.455  14.661  1.00  0.73           O  
ATOM   4459  OE2 GLU A 287       3.603 -15.366  13.648  1.00  0.73           O  
ATOM   4460  H   GLU A 287       3.445 -10.945  13.467  1.00  0.73           H  
ATOM   4461  HA  GLU A 287       1.579 -13.006  12.731  1.00  0.73           H  
ATOM   4462 1HB  GLU A 287       2.128 -11.617  15.372  1.00  0.73           H  
ATOM   4463 2HB  GLU A 287       0.970 -12.929  15.222  1.00  0.73           H  
ATOM   4464 1HG  GLU A 287       3.929 -13.124  14.538  1.00  0.73           H  
ATOM   4465 2HG  GLU A 287       3.225 -13.646  16.052  1.00  0.73           H  
ATOM   4466  N   MET A 288       0.251 -10.065  13.456  1.00  0.70           N  
ATOM   4467  CA  MET A 288      -0.981  -9.287  13.322  1.00  0.70           C  
ATOM   4468  C   MET A 288      -1.469  -9.339  11.893  1.00  0.70           C  
ATOM   4469  O   MET A 288      -2.659  -9.512  11.619  1.00  0.70           O  
ATOM   4470  CB  MET A 288      -0.749  -7.830  13.711  1.00  0.70           C  
ATOM   4471  CG  MET A 288      -0.520  -7.575  15.176  1.00  0.70           C  
ATOM   4472  SD  MET A 288      -0.183  -5.854  15.511  1.00  0.70           S  
ATOM   4473  CE  MET A 288       0.111  -6.018  17.236  1.00  0.70           C  
ATOM   4474  H   MET A 288       1.101  -9.603  13.777  1.00  0.70           H  
ATOM   4475  HA  MET A 288      -1.748  -9.724  13.964  1.00  0.70           H  
ATOM   4476 1HB  MET A 288       0.138  -7.470  13.189  1.00  0.70           H  
ATOM   4477 2HB  MET A 288      -1.578  -7.222  13.374  1.00  0.70           H  
ATOM   4478 1HG  MET A 288      -1.392  -7.865  15.738  1.00  0.70           H  
ATOM   4479 2HG  MET A 288       0.295  -8.164  15.541  1.00  0.70           H  
ATOM   4480 1HE  MET A 288       0.317  -5.050  17.668  1.00  0.70           H  
ATOM   4481 2HE  MET A 288      -0.770  -6.433  17.688  1.00  0.70           H  
ATOM   4482 3HE  MET A 288       0.954  -6.684  17.407  1.00  0.70           H  
ATOM   4483  N   ILE A 289      -0.535  -9.218  10.963  1.00  0.68           N  
ATOM   4484  CA  ILE A 289      -0.879  -9.223   9.562  1.00  0.68           C  
ATOM   4485  C   ILE A 289      -1.474 -10.564   9.175  1.00  0.68           C  
ATOM   4486  O   ILE A 289      -2.534 -10.610   8.550  1.00  0.68           O  
ATOM   4487  CB  ILE A 289       0.358  -8.932   8.717  1.00  0.68           C  
ATOM   4488  CG1 ILE A 289       0.826  -7.533   8.956  1.00  0.68           C  
ATOM   4489  CG2 ILE A 289       0.048  -9.083   7.258  1.00  0.68           C  
ATOM   4490  CD1 ILE A 289       2.166  -7.310   8.395  1.00  0.68           C  
ATOM   4491  H   ILE A 289       0.441  -9.082  11.240  1.00  0.68           H  
ATOM   4492  HA  ILE A 289      -1.624  -8.448   9.381  1.00  0.68           H  
ATOM   4493  HB  ILE A 289       1.163  -9.615   8.998  1.00  0.68           H  
ATOM   4494 1HG1 ILE A 289       0.157  -6.866   8.505  1.00  0.68           H  
ATOM   4495 2HG1 ILE A 289       0.839  -7.324  10.016  1.00  0.68           H  
ATOM   4496 1HG2 ILE A 289       0.930  -8.860   6.690  1.00  0.68           H  
ATOM   4497 2HG2 ILE A 289      -0.278 -10.103   7.051  1.00  0.68           H  
ATOM   4498 3HG2 ILE A 289      -0.731  -8.383   6.992  1.00  0.68           H  
ATOM   4499 1HD1 ILE A 289       2.472  -6.283   8.572  1.00  0.68           H  
ATOM   4500 2HD1 ILE A 289       2.862  -7.986   8.872  1.00  0.68           H  
ATOM   4501 3HD1 ILE A 289       2.148  -7.512   7.331  1.00  0.68           H  
ATOM   4502  N   ASN A 290      -0.823 -11.661   9.591  1.00  0.67           N  
ATOM   4503  CA  ASN A 290      -1.310 -13.004   9.279  1.00  0.67           C  
ATOM   4504  C   ASN A 290      -2.696 -13.260   9.877  1.00  0.67           C  
ATOM   4505  O   ASN A 290      -3.564 -13.886   9.260  1.00  0.67           O  
ATOM   4506  CB  ASN A 290      -0.340 -14.043   9.823  1.00  0.67           C  
ATOM   4507  CG  ASN A 290       0.958 -14.114   9.050  1.00  0.67           C  
ATOM   4508  OD1 ASN A 290       1.066 -13.666   7.904  1.00  0.67           O  
ATOM   4509  ND2 ASN A 290       1.955 -14.682   9.676  1.00  0.67           N  
ATOM   4510  H   ASN A 290       0.052 -11.556  10.111  1.00  0.67           H  
ATOM   4511  HA  ASN A 290      -1.388 -13.104   8.195  1.00  0.67           H  
ATOM   4512 1HB  ASN A 290      -0.109 -13.805  10.864  1.00  0.67           H  
ATOM   4513 2HB  ASN A 290      -0.814 -15.022   9.809  1.00  0.67           H  
ATOM   4514 1HD2 ASN A 290       2.845 -14.766   9.233  1.00  0.67           H  
ATOM   4515 2HD2 ASN A 290       1.824 -15.033  10.605  1.00  0.67           H  
ATOM   4516  N   GLU A 291      -2.925 -12.752  11.082  1.00  0.66           N  
ATOM   4517  CA  GLU A 291      -4.204 -12.953  11.740  1.00  0.66           C  
ATOM   4518  C   GLU A 291      -5.307 -12.250  10.944  1.00  0.66           C  
ATOM   4519  O   GLU A 291      -6.379 -12.816  10.704  1.00  0.66           O  
ATOM   4520  CB  GLU A 291      -4.109 -12.440  13.167  1.00  0.66           C  
ATOM   4521  CG  GLU A 291      -5.226 -12.773  14.055  1.00  0.66           C  
ATOM   4522  CD  GLU A 291      -4.904 -12.288  15.397  1.00  0.66           C  
ATOM   4523  OE1 GLU A 291      -4.131 -11.374  15.469  1.00  0.66           O  
ATOM   4524  OE2 GLU A 291      -5.364 -12.839  16.354  1.00  0.66           O  
ATOM   4525  H   GLU A 291      -2.182 -12.254  11.575  1.00  0.66           H  
ATOM   4526  HA  GLU A 291      -4.423 -14.019  11.762  1.00  0.66           H  
ATOM   4527 1HB  GLU A 291      -3.197 -12.825  13.623  1.00  0.66           H  
ATOM   4528 2HB  GLU A 291      -4.019 -11.351  13.147  1.00  0.66           H  
ATOM   4529 1HG  GLU A 291      -6.134 -12.306  13.689  1.00  0.66           H  
ATOM   4530 2HG  GLU A 291      -5.373 -13.851  14.075  1.00  0.66           H  
ATOM   4531  N   VAL A 292      -5.023 -11.028  10.492  1.00  0.67           N  
ATOM   4532  CA  VAL A 292      -5.966 -10.277   9.678  1.00  0.67           C  
ATOM   4533  C   VAL A 292      -6.173 -10.962   8.333  1.00  0.67           C  
ATOM   4534  O   VAL A 292      -7.306 -11.061   7.861  1.00  0.67           O  
ATOM   4535  CB  VAL A 292      -5.504  -8.833   9.492  1.00  0.67           C  
ATOM   4536  CG1 VAL A 292      -6.394  -8.113   8.471  1.00  0.67           C  
ATOM   4537  CG2 VAL A 292      -5.576  -8.109  10.849  1.00  0.67           C  
ATOM   4538  H   VAL A 292      -4.127 -10.601  10.738  1.00  0.67           H  
ATOM   4539  HA  VAL A 292      -6.919 -10.252  10.203  1.00  0.67           H  
ATOM   4540  HB  VAL A 292      -4.475  -8.835   9.122  1.00  0.67           H  
ATOM   4541 1HG1 VAL A 292      -6.049  -7.091   8.350  1.00  0.67           H  
ATOM   4542 2HG1 VAL A 292      -6.338  -8.632   7.512  1.00  0.67           H  
ATOM   4543 3HG1 VAL A 292      -7.426  -8.106   8.821  1.00  0.67           H  
ATOM   4544 1HG2 VAL A 292      -5.224  -7.097  10.726  1.00  0.67           H  
ATOM   4545 2HG2 VAL A 292      -6.604  -8.104  11.214  1.00  0.67           H  
ATOM   4546 3HG2 VAL A 292      -4.946  -8.622  11.566  1.00  0.67           H  
ATOM   4547  N   GLU A 293      -5.094 -11.463   7.719  1.00  0.70           N  
ATOM   4548  CA  GLU A 293      -5.225 -12.147   6.438  1.00  0.70           C  
ATOM   4549  C   GLU A 293      -6.290 -13.233   6.550  1.00  0.70           C  
ATOM   4550  O   GLU A 293      -7.196 -13.320   5.710  1.00  0.70           O  
ATOM   4551  CB  GLU A 293      -3.899 -12.818   6.034  1.00  0.70           C  
ATOM   4552  CG  GLU A 293      -3.922 -13.420   4.637  1.00  0.70           C  
ATOM   4553  CD  GLU A 293      -2.609 -14.030   4.187  1.00  0.70           C  
ATOM   4554  OE1 GLU A 293      -1.648 -13.972   4.903  1.00  0.70           O  
ATOM   4555  OE2 GLU A 293      -2.588 -14.566   3.097  1.00  0.70           O  
ATOM   4556  H   GLU A 293      -4.172 -11.343   8.137  1.00  0.70           H  
ATOM   4557  HA  GLU A 293      -5.529 -11.427   5.679  1.00  0.70           H  
ATOM   4558 1HB  GLU A 293      -3.069 -12.135   6.142  1.00  0.70           H  
ATOM   4559 2HB  GLU A 293      -3.706 -13.642   6.713  1.00  0.70           H  
ATOM   4560 1HG  GLU A 293      -4.699 -14.184   4.601  1.00  0.70           H  
ATOM   4561 2HG  GLU A 293      -4.198 -12.631   3.948  1.00  0.70           H  
ATOM   4562  N   LYS A 294      -6.183 -14.037   7.618  1.00  0.77           N  
ATOM   4563  CA  LYS A 294      -7.121 -15.117   7.888  1.00  0.77           C  
ATOM   4564  C   LYS A 294      -8.507 -14.563   8.203  1.00  0.77           C  
ATOM   4565  O   LYS A 294      -9.522 -15.139   7.821  1.00  0.77           O  
ATOM   4566  CB  LYS A 294      -6.602 -15.973   9.044  1.00  0.77           C  
ATOM   4567  CG  LYS A 294      -5.367 -16.801   8.694  1.00  0.77           C  
ATOM   4568  CD  LYS A 294      -4.868 -17.589   9.893  1.00  0.77           C  
ATOM   4569  CE  LYS A 294      -3.626 -18.395   9.546  1.00  0.77           C  
ATOM   4570  NZ  LYS A 294      -3.103 -19.142  10.722  1.00  0.77           N  
ATOM   4571  H   LYS A 294      -5.394 -13.898   8.255  1.00  0.77           H  
ATOM   4572  HA  LYS A 294      -7.204 -15.737   6.994  1.00  0.77           H  
ATOM   4573 1HB  LYS A 294      -6.336 -15.322   9.881  1.00  0.77           H  
ATOM   4574 2HB  LYS A 294      -7.387 -16.645   9.386  1.00  0.77           H  
ATOM   4575 1HG  LYS A 294      -5.608 -17.489   7.884  1.00  0.77           H  
ATOM   4576 2HG  LYS A 294      -4.575 -16.130   8.355  1.00  0.77           H  
ATOM   4577 1HD  LYS A 294      -4.623 -16.892  10.699  1.00  0.77           H  
ATOM   4578 2HD  LYS A 294      -5.648 -18.264  10.241  1.00  0.77           H  
ATOM   4579 1HE  LYS A 294      -3.870 -19.103   8.756  1.00  0.77           H  
ATOM   4580 2HE  LYS A 294      -2.851 -17.716   9.186  1.00  0.77           H  
ATOM   4581 1HZ  LYS A 294      -2.280 -19.663  10.454  1.00  0.77           H  
ATOM   4582 2HZ  LYS A 294      -2.864 -18.488  11.455  1.00  0.77           H  
ATOM   4583 3HZ  LYS A 294      -3.809 -19.781  11.058  1.00  0.77           H  
ATOM   4584  N   GLY A 295      -8.551 -13.432   8.907  1.00  0.88           N  
ATOM   4585  CA  GLY A 295      -9.804 -12.780   9.254  1.00  0.88           C  
ATOM   4586  C   GLY A 295     -10.612 -12.360   8.021  1.00  0.88           C  
ATOM   4587  O   GLY A 295     -11.842 -12.432   8.031  1.00  0.88           O  
ATOM   4588  H   GLY A 295      -7.682 -13.017   9.239  1.00  0.88           H  
ATOM   4589 1HA  GLY A 295     -10.394 -13.461   9.863  1.00  0.88           H  
ATOM   4590 2HA  GLY A 295      -9.584 -11.902   9.861  1.00  0.88           H  
ATOM   4591  N   ILE A 296      -9.914 -11.942   6.956  1.00  1.03           N  
ATOM   4592  CA  ILE A 296     -10.551 -11.517   5.704  1.00  1.03           C  
ATOM   4593  C   ILE A 296     -11.118 -12.701   4.909  1.00  1.03           C  
ATOM   4594  O   ILE A 296     -12.265 -12.655   4.434  1.00  1.03           O  
ATOM   4595  CB  ILE A 296      -9.556 -10.787   4.779  1.00  1.03           C  
ATOM   4596  CG1 ILE A 296      -9.081  -9.490   5.376  1.00  1.03           C  
ATOM   4597  CG2 ILE A 296     -10.218 -10.497   3.420  1.00  1.03           C  
ATOM   4598  CD1 ILE A 296      -7.915  -8.967   4.604  1.00  1.03           C  
ATOM   4599  H   ILE A 296      -8.898 -11.885   7.050  1.00  1.03           H  
ATOM   4600  HA  ILE A 296     -11.360 -10.836   5.946  1.00  1.03           H  
ATOM   4601  HB  ILE A 296      -8.678 -11.421   4.629  1.00  1.03           H  
ATOM   4602 1HG1 ILE A 296      -9.884  -8.753   5.356  1.00  1.03           H  
ATOM   4603 2HG1 ILE A 296      -8.779  -9.649   6.409  1.00  1.03           H  
ATOM   4604 1HG2 ILE A 296      -9.506  -9.998   2.765  1.00  1.03           H  
ATOM   4605 2HG2 ILE A 296     -10.534 -11.429   2.958  1.00  1.03           H  
ATOM   4606 3HG2 ILE A 296     -11.087  -9.853   3.565  1.00  1.03           H  
ATOM   4607 1HD1 ILE A 296      -7.569  -8.051   5.031  1.00  1.03           H  
ATOM   4608 2HD1 ILE A 296      -7.128  -9.712   4.642  1.00  1.03           H  
ATOM   4609 3HD1 ILE A 296      -8.202  -8.798   3.572  1.00  1.03           H  
ATOM   4610  N   GLU A 297     -10.299 -13.749   4.738  1.00  1.22           N  
ATOM   4611  CA  GLU A 297     -10.709 -14.917   3.959  1.00  1.22           C  
ATOM   4612  C   GLU A 297      -9.900 -16.167   4.311  1.00  1.22           C  
ATOM   4613  O   GLU A 297     -10.479 -17.190   4.685  1.00  1.22           O  
ATOM   4614  OXT GLU A 297      -8.741 -16.249   3.907  1.00  1.22           O  
ATOM   4615  CB  GLU A 297     -10.584 -14.622   2.452  1.00  1.22           C  
ATOM   4616  CG  GLU A 297     -11.067 -15.754   1.534  1.00  1.22           C  
ATOM   4617  CD  GLU A 297     -11.007 -15.415   0.045  1.00  1.22           C  
ATOM   4618  OE1 GLU A 297     -10.602 -14.328  -0.293  1.00  1.22           O  
ATOM   4619  OE2 GLU A 297     -11.373 -16.256  -0.745  1.00  1.22           O  
ATOM   4620  H   GLU A 297      -9.364 -13.721   5.160  1.00  1.22           H  
ATOM   4621  HA  GLU A 297     -11.756 -15.123   4.185  1.00  1.22           H  
ATOM   4622 1HB  GLU A 297     -11.163 -13.733   2.204  1.00  1.22           H  
ATOM   4623 2HB  GLU A 297      -9.541 -14.409   2.208  1.00  1.22           H  
ATOM   4624 1HG  GLU A 297     -10.455 -16.637   1.715  1.00  1.22           H  
ATOM   4625 2HG  GLU A 297     -12.094 -16.002   1.800  1.00  1.22           H  
TER    4626
ENDMDL

REMARK ID 535019 MODEL 5 2023-07-08_00000161_1_19
PFRMAT TS
TARGET 2023-07-08_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.324  -0.885  -0.207  1.00  5.82           N  
ATOM      2  CA  CYS A   1      -0.013  -0.184   1.024  1.00  5.82           C  
ATOM      3  C   CYS A   1       0.650   1.169   1.109  1.00  5.82           C  
ATOM      4  O   CYS A   1       1.825   1.268   1.444  1.00  5.82           O  
ATOM      5  CB  CYS A   1       0.424  -0.993   2.238  1.00  5.82           C  
ATOM      6  SG  CYS A   1       0.135  -0.160   3.832  1.00  5.82           S  
ATOM      7 1H   CYS A   1       0.865  -1.709  -0.002  1.00  5.82           H  
ATOM      8 2H   CYS A   1      -0.528  -1.138  -0.692  1.00  5.82           H  
ATOM      9 3H   CYS A   1       0.882  -0.277  -0.807  1.00  5.82           H  
ATOM     10  HA  CYS A   1      -1.096  -0.051   1.050  1.00  5.82           H  
ATOM     11 1HB  CYS A   1      -0.103  -1.945   2.250  1.00  5.82           H  
ATOM     12 2HB  CYS A   1       1.488  -1.215   2.157  1.00  5.82           H  
ATOM     13  HG  CYS A   1       0.808  -1.064   4.565  1.00  5.82           H  
ATOM     14  N   GLY A   2      -0.115   2.237   0.933  1.00  5.92           N  
ATOM     15  CA  GLY A   2       0.460   3.585   0.920  1.00  5.92           C  
ATOM     16  C   GLY A   2       1.508   3.863   2.012  1.00  5.92           C  
ATOM     17  O   GLY A   2       2.615   4.304   1.707  1.00  5.92           O  
ATOM     18  H   GLY A   2      -1.099   2.121   0.731  1.00  5.92           H  
ATOM     19 1HA  GLY A   2       0.913   3.759  -0.055  1.00  5.92           H  
ATOM     20 2HA  GLY A   2      -0.349   4.312   1.012  1.00  5.92           H  
ATOM     21  N   ASN A   3       1.194   3.584   3.273  1.00  6.00           N  
ATOM     22  CA  ASN A   3       2.139   3.887   4.350  1.00  6.00           C  
ATOM     23  C   ASN A   3       3.485   3.146   4.217  1.00  6.00           C  
ATOM     24  O   ASN A   3       4.563   3.758   4.274  1.00  6.00           O  
ATOM     25  CB  ASN A   3       1.498   3.509   5.671  1.00  6.00           C  
ATOM     26  CG  ASN A   3       0.353   4.422   6.074  1.00  6.00           C  
ATOM     27  OD1 ASN A   3       0.205   5.548   5.578  1.00  6.00           O  
ATOM     28  ND2 ASN A   3      -0.474   3.921   6.965  1.00  6.00           N  
ATOM     29  H   ASN A   3       0.291   3.187   3.488  1.00  6.00           H  
ATOM     30  HA  ASN A   3       2.349   4.957   4.332  1.00  6.00           H  
ATOM     31 1HB  ASN A   3       1.123   2.487   5.608  1.00  6.00           H  
ATOM     32 2HB  ASN A   3       2.255   3.527   6.455  1.00  6.00           H  
ATOM     33 1HD2 ASN A   3      -1.289   4.448   7.299  1.00  6.00           H  
ATOM     34 2HD2 ASN A   3      -0.315   3.006   7.329  1.00  6.00           H  
ATOM     35  N   GLU A   4       3.422   1.829   4.037  1.00  6.05           N  
ATOM     36  CA  GLU A   4       4.630   1.021   3.937  1.00  6.05           C  
ATOM     37  C   GLU A   4       5.378   1.321   2.652  1.00  6.05           C  
ATOM     38  O   GLU A   4       6.610   1.373   2.623  1.00  6.05           O  
ATOM     39  CB  GLU A   4       4.272  -0.461   3.984  1.00  6.05           C  
ATOM     40  CG  GLU A   4       3.724  -0.941   5.328  1.00  6.05           C  
ATOM     41  CD  GLU A   4       3.251  -2.381   5.300  1.00  6.05           C  
ATOM     42  OE1 GLU A   4       3.192  -2.950   4.234  1.00  6.05           O  
ATOM     43  OE2 GLU A   4       2.943  -2.904   6.344  1.00  6.05           O  
ATOM     44  H   GLU A   4       2.517   1.387   3.963  1.00  6.05           H  
ATOM     45  HA  GLU A   4       5.281   1.261   4.777  1.00  6.05           H  
ATOM     46 1HB  GLU A   4       3.527  -0.670   3.221  1.00  6.05           H  
ATOM     47 2HB  GLU A   4       5.154  -1.055   3.747  1.00  6.05           H  
ATOM     48 1HG  GLU A   4       4.504  -0.842   6.082  1.00  6.05           H  
ATOM     49 2HG  GLU A   4       2.895  -0.295   5.616  1.00  6.05           H  
ATOM     50  N   ASP A   5       4.622   1.523   1.580  1.00  6.05           N  
ATOM     51  CA  ASP A   5       5.177   1.772   0.268  1.00  6.05           C  
ATOM     52  C   ASP A   5       5.974   3.072   0.266  1.00  6.05           C  
ATOM     53  O   ASP A   5       7.061   3.136  -0.320  1.00  6.05           O  
ATOM     54  CB  ASP A   5       4.040   1.760  -0.753  1.00  6.05           C  
ATOM     55  CG  ASP A   5       3.430   0.303  -1.014  1.00  6.05           C  
ATOM     56  OD1 ASP A   5       4.056  -0.709  -0.672  1.00  6.05           O  
ATOM     57  OD2 ASP A   5       2.303   0.229  -1.497  1.00  6.05           O  
ATOM     58  H   ASP A   5       3.611   1.491   1.677  1.00  6.05           H  
ATOM     59  HA  ASP A   5       5.855   0.974   0.018  1.00  6.05           H  
ATOM     60 1HB  ASP A   5       3.245   2.418  -0.400  1.00  6.05           H  
ATOM     61 2HB  ASP A   5       4.382   2.164  -1.675  1.00  6.05           H  
ATOM     62  N   ASN A   6       5.481   4.087   0.987  1.00  6.00           N  
ATOM     63  CA  ASN A   6       6.196   5.352   1.082  1.00  6.00           C  
ATOM     64  C   ASN A   6       7.544   5.131   1.764  1.00  6.00           C  
ATOM     65  O   ASN A   6       8.564   5.699   1.379  1.00  6.00           O  
ATOM     66  CB  ASN A   6       5.388   6.356   1.886  1.00  6.00           C  
ATOM     67  CG  ASN A   6       4.177   6.886   1.172  1.00  6.00           C  
ATOM     68  OD1 ASN A   6       4.061   6.837  -0.049  1.00  6.00           O  
ATOM     69  ND2 ASN A   6       3.247   7.394   1.937  1.00  6.00           N  
ATOM     70  H   ASN A   6       4.570   3.999   1.442  1.00  6.00           H  
ATOM     71  HA  ASN A   6       6.381   5.737   0.079  1.00  6.00           H  
ATOM     72 1HB  ASN A   6       5.058   5.882   2.811  1.00  6.00           H  
ATOM     73 2HB  ASN A   6       6.028   7.192   2.160  1.00  6.00           H  
ATOM     74 1HD2 ASN A   6       2.410   7.756   1.528  1.00  6.00           H  
ATOM     75 2HD2 ASN A   6       3.370   7.407   2.927  1.00  6.00           H  
ATOM     76  N   ALA A   7       7.572   4.275   2.782  1.00  5.92           N  
ATOM     77  CA  ALA A   7       8.847   4.009   3.431  1.00  5.92           C  
ATOM     78  C   ALA A   7       9.814   3.254   2.504  1.00  5.92           C  
ATOM     79  O   ALA A   7      10.980   3.634   2.349  1.00  5.92           O  
ATOM     80  CB  ALA A   7       8.619   3.203   4.694  1.00  5.92           C  
ATOM     81  H   ALA A   7       6.709   3.836   3.113  1.00  5.92           H  
ATOM     82  HA  ALA A   7       9.300   4.965   3.688  1.00  5.92           H  
ATOM     83 1HB  ALA A   7       9.571   3.031   5.191  1.00  5.92           H  
ATOM     84 2HB  ALA A   7       7.953   3.752   5.357  1.00  5.92           H  
ATOM     85 3HB  ALA A   7       8.166   2.249   4.437  1.00  5.92           H  
ATOM     86  N   LYS A   8       9.302   2.223   1.826  1.00  5.77           N  
ATOM     87  CA  LYS A   8      10.131   1.364   0.977  1.00  5.77           C  
ATOM     88  C   LYS A   8      10.800   2.087  -0.185  1.00  5.77           C  
ATOM     89  O   LYS A   8      11.942   1.780  -0.529  1.00  5.77           O  
ATOM     90  CB  LYS A   8       9.304   0.192   0.448  1.00  5.77           C  
ATOM     91  CG  LYS A   8       8.953  -0.873   1.508  1.00  5.77           C  
ATOM     92  CD  LYS A   8       8.235  -2.063   0.878  1.00  5.77           C  
ATOM     93  CE  LYS A   8       6.877  -1.605   0.413  1.00  5.77           C  
ATOM     94  NZ  LYS A   8       6.003  -2.670  -0.087  1.00  5.77           N  
ATOM     95  H   LYS A   8       8.316   1.991   1.959  1.00  5.77           H  
ATOM     96  HA  LYS A   8      10.925   0.955   1.600  1.00  5.77           H  
ATOM     97 1HB  LYS A   8       8.367   0.577   0.039  1.00  5.77           H  
ATOM     98 2HB  LYS A   8       9.839  -0.294  -0.364  1.00  5.77           H  
ATOM     99 1HG  LYS A   8       9.866  -1.220   1.991  1.00  5.77           H  
ATOM    100 2HG  LYS A   8       8.311  -0.431   2.266  1.00  5.77           H  
ATOM    101 1HD  LYS A   8       8.804  -2.438   0.029  1.00  5.77           H  
ATOM    102 2HD  LYS A   8       8.118  -2.860   1.610  1.00  5.77           H  
ATOM    103 1HE  LYS A   8       6.376  -1.113   1.244  1.00  5.77           H  
ATOM    104 2HE  LYS A   8       7.026  -0.889  -0.389  1.00  5.77           H  
ATOM    105 1HZ  LYS A   8       5.129  -2.179  -0.364  1.00  5.77           H  
ATOM    106 2HZ  LYS A   8       6.414  -3.128  -0.881  1.00  5.77           H  
ATOM    107 3HZ  LYS A   8       5.814  -3.340   0.640  1.00  5.77           H  
ATOM    108  N   ASN A   9      10.113   3.060  -0.775  1.00  5.51           N  
ATOM    109  CA  ASN A   9      10.661   3.806  -1.905  1.00  5.51           C  
ATOM    110  C   ASN A   9      11.054   5.244  -1.549  1.00  5.51           C  
ATOM    111  O   ASN A   9      11.221   6.090  -2.431  1.00  5.51           O  
ATOM    112  CB  ASN A   9       9.733   3.754  -3.108  1.00  5.51           C  
ATOM    113  CG  ASN A   9       9.702   2.359  -3.773  1.00  5.51           C  
ATOM    114  OD1 ASN A   9       8.672   1.674  -3.890  1.00  5.51           O  
ATOM    115  ND2 ASN A   9      10.858   1.929  -4.217  1.00  5.51           N  
ATOM    116  H   ASN A   9       9.161   3.266  -0.458  1.00  5.51           H  
ATOM    117  HA  ASN A   9      11.584   3.314  -2.211  1.00  5.51           H  
ATOM    118 1HB  ASN A   9       8.719   4.015  -2.786  1.00  5.51           H  
ATOM    119 2HB  ASN A   9      10.040   4.500  -3.843  1.00  5.51           H  
ATOM    120 1HD2 ASN A   9      10.923   1.034  -4.659  1.00  5.51           H  
ATOM    121 2HD2 ASN A   9      11.677   2.493  -4.110  1.00  5.51           H  
ATOM    122  N   ALA A  10      11.331   5.498  -0.267  1.00  5.06           N  
ATOM    123  CA  ALA A  10      11.674   6.835   0.233  1.00  5.06           C  
ATOM    124  C   ALA A  10      12.884   7.488  -0.466  1.00  5.06           C  
ATOM    125  O   ALA A  10      13.037   8.706  -0.422  1.00  5.06           O  
ATOM    126  CB  ALA A  10      11.944   6.753   1.724  1.00  5.06           C  
ATOM    127  H   ALA A  10      11.222   4.755   0.430  1.00  5.06           H  
ATOM    128  HA  ALA A  10      10.806   7.477   0.067  1.00  5.06           H  
ATOM    129 1HB  ALA A  10      12.147   7.748   2.113  1.00  5.06           H  
ATOM    130 2HB  ALA A  10      11.069   6.337   2.224  1.00  5.06           H  
ATOM    131 3HB  ALA A  10      12.802   6.108   1.902  1.00  5.06           H  
ATOM    132  N   SER A  11      13.738   6.687  -1.105  1.00  4.38           N  
ATOM    133  CA  SER A  11      14.941   7.156  -1.810  1.00  4.38           C  
ATOM    134  C   SER A  11      14.653   7.792  -3.190  1.00  4.38           C  
ATOM    135  O   SER A  11      15.581   8.234  -3.875  1.00  4.38           O  
ATOM    136  CB  SER A  11      15.912   6.010  -1.998  1.00  4.38           C  
ATOM    137  OG  SER A  11      15.388   5.047  -2.867  1.00  4.38           O  
ATOM    138  H   SER A  11      13.539   5.698  -1.100  1.00  4.38           H  
ATOM    139  HA  SER A  11      15.417   7.914  -1.188  1.00  4.38           H  
ATOM    140 1HB  SER A  11      16.848   6.396  -2.400  1.00  4.38           H  
ATOM    141 2HB  SER A  11      16.132   5.555  -1.034  1.00  4.38           H  
ATOM    142  HG  SER A  11      15.106   5.533  -3.650  1.00  4.38           H  
ATOM    143  N   SER A  12      13.382   7.782  -3.604  1.00  3.61           N  
ATOM    144  CA  SER A  12      12.900   8.310  -4.884  1.00  3.61           C  
ATOM    145  C   SER A  12      12.916   9.864  -4.936  1.00  3.61           C  
ATOM    146  O   SER A  12      13.637  10.526  -4.184  1.00  3.61           O  
ATOM    147  CB  SER A  12      11.509   7.738  -5.154  1.00  3.61           C  
ATOM    148  OG  SER A  12      10.968   8.178  -6.376  1.00  3.61           O  
ATOM    149  H   SER A  12      12.679   7.366  -2.990  1.00  3.61           H  
ATOM    150  HA  SER A  12      13.564   7.947  -5.667  1.00  3.61           H  
ATOM    151 1HB  SER A  12      11.567   6.650  -5.154  1.00  3.61           H  
ATOM    152 2HB  SER A  12      10.844   8.015  -4.335  1.00  3.61           H  
ATOM    153  HG  SER A  12      10.118   7.728  -6.455  1.00  3.61           H  
ATOM    154  N   SER A  13      12.159  10.440  -5.875  1.00  2.88           N  
ATOM    155  CA  SER A  13      12.190  11.869  -6.228  1.00  2.88           C  
ATOM    156  C   SER A  13      11.764  12.878  -5.156  1.00  2.88           C  
ATOM    157  O   SER A  13      10.739  13.547  -5.273  1.00  2.88           O  
ATOM    158  CB  SER A  13      11.306  12.104  -7.441  1.00  2.88           C  
ATOM    159  OG  SER A  13      11.822  11.489  -8.585  1.00  2.88           O  
ATOM    160  H   SER A  13      11.568   9.824  -6.399  1.00  2.88           H  
ATOM    161  HA  SER A  13      13.217  12.108  -6.510  1.00  2.88           H  
ATOM    162 1HB  SER A  13      10.312  11.709  -7.236  1.00  2.88           H  
ATOM    163 2HB  SER A  13      11.202  13.175  -7.618  1.00  2.88           H  
ATOM    164  HG  SER A  13      12.500  12.115  -8.903  1.00  2.88           H  
ATOM    165  N   ASN A  14      12.616  13.015  -4.146  1.00  2.31           N  
ATOM    166  CA  ASN A  14      12.490  13.987  -3.064  1.00  2.31           C  
ATOM    167  C   ASN A  14      13.578  15.079  -3.268  1.00  2.31           C  
ATOM    168  O   ASN A  14      14.753  14.802  -3.031  1.00  2.31           O  
ATOM    169  CB  ASN A  14      12.651  13.308  -1.721  1.00  2.31           C  
ATOM    170  CG  ASN A  14      12.413  14.237  -0.540  1.00  2.31           C  
ATOM    171  OD1 ASN A  14      12.115  15.439  -0.700  1.00  2.31           O  
ATOM    172  ND2 ASN A  14      12.538  13.688   0.651  1.00  2.31           N  
ATOM    173  H   ASN A  14      13.388  12.352  -4.128  1.00  2.31           H  
ATOM    174  HA  ASN A  14      11.497  14.420  -3.086  1.00  2.31           H  
ATOM    175 1HB  ASN A  14      11.954  12.469  -1.657  1.00  2.31           H  
ATOM    176 2HB  ASN A  14      13.658  12.893  -1.648  1.00  2.31           H  
ATOM    177 1HD2 ASN A  14      12.397  14.230   1.477  1.00  2.31           H  
ATOM    178 2HD2 ASN A  14      12.780  12.718   0.729  1.00  2.31           H  
ATOM    179  N   PRO A  15      13.236  16.290  -3.763  1.00  1.90           N  
ATOM    180  CA  PRO A  15      14.138  17.391  -4.101  1.00  1.90           C  
ATOM    181  C   PRO A  15      15.011  17.909  -2.974  1.00  1.90           C  
ATOM    182  O   PRO A  15      14.622  17.867  -1.801  1.00  1.90           O  
ATOM    183  CB  PRO A  15      13.183  18.492  -4.507  1.00  1.90           C  
ATOM    184  CG  PRO A  15      11.959  17.808  -4.939  1.00  1.90           C  
ATOM    185  CD  PRO A  15      11.827  16.604  -4.062  1.00  1.90           C  
ATOM    186  HA  PRO A  15      14.764  17.088  -4.954  1.00  1.90           H  
ATOM    187 1HB  PRO A  15      13.022  19.178  -3.661  1.00  1.90           H  
ATOM    188 2HB  PRO A  15      13.650  19.064  -5.296  1.00  1.90           H  
ATOM    189 1HG  PRO A  15      11.145  18.500  -4.854  1.00  1.90           H  
ATOM    190 2HG  PRO A  15      12.025  17.528  -5.983  1.00  1.90           H  
ATOM    191 1HD  PRO A  15      11.257  16.826  -3.147  1.00  1.90           H  
ATOM    192 2HD  PRO A  15      11.357  15.838  -4.680  1.00  1.90           H  
ATOM    193  N   LYS A  16      16.194  18.412  -3.342  1.00  1.62           N  
ATOM    194  CA  LYS A  16      17.102  18.979  -2.355  1.00  1.62           C  
ATOM    195  C   LYS A  16      16.822  20.460  -2.107  1.00  1.62           C  
ATOM    196  O   LYS A  16      16.904  21.299  -3.013  1.00  1.62           O  
ATOM    197  CB  LYS A  16      18.563  18.804  -2.759  1.00  1.62           C  
ATOM    198  CG  LYS A  16      19.552  19.322  -1.694  1.00  1.62           C  
ATOM    199  CD  LYS A  16      19.578  18.396  -0.468  1.00  1.62           C  
ATOM    200  CE  LYS A  16      20.486  18.934   0.649  1.00  1.62           C  
ATOM    201  NZ  LYS A  16      19.834  20.039   1.430  1.00  1.62           N  
ATOM    202  H   LYS A  16      16.441  18.418  -4.332  1.00  1.62           H  
ATOM    203  HA  LYS A  16      16.952  18.454  -1.412  1.00  1.62           H  
ATOM    204 1HB  LYS A  16      18.771  17.750  -2.940  1.00  1.62           H  
ATOM    205 2HB  LYS A  16      18.753  19.343  -3.685  1.00  1.62           H  
ATOM    206 1HG  LYS A  16      20.553  19.374  -2.118  1.00  1.62           H  
ATOM    207 2HG  LYS A  16      19.263  20.323  -1.371  1.00  1.62           H  
ATOM    208 1HD  LYS A  16      18.567  18.297  -0.073  1.00  1.62           H  
ATOM    209 2HD  LYS A  16      19.931  17.410  -0.766  1.00  1.62           H  
ATOM    210 1HE  LYS A  16      20.735  18.123   1.330  1.00  1.62           H  
ATOM    211 2HE  LYS A  16      21.404  19.317   0.204  1.00  1.62           H  
ATOM    212 1HZ  LYS A  16      20.457  20.364   2.160  1.00  1.62           H  
ATOM    213 2HZ  LYS A  16      19.584  20.842   0.815  1.00  1.62           H  
ATOM    214 3HZ  LYS A  16      18.984  19.698   1.871  1.00  1.62           H  
ATOM    215  N   ASN A  17      16.500  20.753  -0.850  1.00  1.43           N  
ATOM    216  CA  ASN A  17      16.152  22.073  -0.326  1.00  1.43           C  
ATOM    217  C   ASN A  17      17.346  22.612   0.491  1.00  1.43           C  
ATOM    218  O   ASN A  17      18.499  22.247   0.212  1.00  1.43           O  
ATOM    219  CB  ASN A  17      14.865  21.978   0.484  1.00  1.43           C  
ATOM    220  CG  ASN A  17      14.082  23.302   0.709  1.00  1.43           C  
ATOM    221  OD1 ASN A  17      14.437  24.421   0.268  1.00  1.43           O  
ATOM    222  ND2 ASN A  17      12.992  23.149   1.423  1.00  1.43           N  
ATOM    223  H   ASN A  17      16.462  19.981  -0.200  1.00  1.43           H  
ATOM    224  HA  ASN A  17      15.995  22.756  -1.161  1.00  1.43           H  
ATOM    225 1HB  ASN A  17      14.197  21.278  -0.018  1.00  1.43           H  
ATOM    226 2HB  ASN A  17      15.098  21.548   1.460  1.00  1.43           H  
ATOM    227 1HD2 ASN A  17      12.397  23.919   1.643  1.00  1.43           H  
ATOM    228 2HD2 ASN A  17      12.751  22.241   1.771  1.00  1.43           H  
ATOM    229  N   ASP A  18      17.062  23.482   1.480  1.00  1.29           N  
ATOM    230  CA  ASP A  18      18.049  24.208   2.300  1.00  1.29           C  
ATOM    231  C   ASP A  18      18.856  25.162   1.429  1.00  1.29           C  
ATOM    232  O   ASP A  18      20.066  25.320   1.592  1.00  1.29           O  
ATOM    233  CB  ASP A  18      19.040  23.242   2.944  1.00  1.29           C  
ATOM    234  CG  ASP A  18      18.388  22.111   3.700  1.00  1.29           C  
ATOM    235  OD1 ASP A  18      17.375  22.308   4.314  1.00  1.29           O  
ATOM    236  OD2 ASP A  18      18.904  21.003   3.580  1.00  1.29           O  
ATOM    237  H   ASP A  18      16.094  23.693   1.656  1.00  1.29           H  
ATOM    238  HA  ASP A  18      17.525  24.781   3.065  1.00  1.29           H  
ATOM    239 1HB  ASP A  18      19.723  22.852   2.202  1.00  1.29           H  
ATOM    240 2HB  ASP A  18      19.650  23.802   3.653  1.00  1.29           H  
ATOM    241  N   SER A  19      18.148  25.796   0.511  1.00  1.17           N  
ATOM    242  CA  SER A  19      18.693  26.738  -0.449  1.00  1.17           C  
ATOM    243  C   SER A  19      17.678  27.760  -0.944  1.00  1.17           C  
ATOM    244  O   SER A  19      16.553  27.846  -0.453  1.00  1.17           O  
ATOM    245  CB  SER A  19      19.227  25.961  -1.638  1.00  1.17           C  
ATOM    246  OG  SER A  19      19.913  26.800  -2.536  1.00  1.17           O  
ATOM    247  H   SER A  19      17.164  25.588   0.464  1.00  1.17           H  
ATOM    248  HA  SER A  19      19.514  27.274   0.028  1.00  1.17           H  
ATOM    249 1HB  SER A  19      19.896  25.175  -1.287  1.00  1.17           H  
ATOM    250 2HB  SER A  19      18.400  25.479  -2.128  1.00  1.17           H  
ATOM    251  HG  SER A  19      20.226  26.215  -3.246  1.00  1.17           H  
ATOM    252  N   GLU A  20      18.127  28.547  -1.920  1.00  1.05           N  
ATOM    253  CA  GLU A  20      17.326  29.544  -2.619  1.00  1.05           C  
ATOM    254  C   GLU A  20      16.810  28.904  -3.904  1.00  1.05           C  
ATOM    255  O   GLU A  20      15.848  29.386  -4.518  1.00  1.05           O  
ATOM    256  CB  GLU A  20      18.148  30.792  -2.940  1.00  1.05           C  
ATOM    257  CG  GLU A  20      18.666  31.544  -1.709  1.00  1.05           C  
ATOM    258  CD  GLU A  20      19.499  32.764  -2.056  1.00  1.05           C  
ATOM    259  OE1 GLU A  20      19.730  32.995  -3.219  1.00  1.05           O  
ATOM    260  OE2 GLU A  20      19.899  33.460  -1.152  1.00  1.05           O  
ATOM    261  H   GLU A  20      19.074  28.383  -2.219  1.00  1.05           H  
ATOM    262  HA  GLU A  20      16.474  29.822  -1.999  1.00  1.05           H  
ATOM    263 1HB  GLU A  20      19.008  30.509  -3.547  1.00  1.05           H  
ATOM    264 2HB  GLU A  20      17.544  31.481  -3.528  1.00  1.05           H  
ATOM    265 1HG  GLU A  20      17.814  31.860  -1.106  1.00  1.05           H  
ATOM    266 2HG  GLU A  20      19.264  30.859  -1.108  1.00  1.05           H  
ATOM    267  N   GLU A  21      17.496  27.824  -4.311  1.00  0.95           N  
ATOM    268  CA  GLU A  21      17.175  27.080  -5.528  1.00  0.95           C  
ATOM    269  C   GLU A  21      17.085  25.592  -5.175  1.00  0.95           C  
ATOM    270  O   GLU A  21      17.906  25.089  -4.411  1.00  0.95           O  
ATOM    271  CB  GLU A  21      18.261  27.316  -6.585  1.00  0.95           C  
ATOM    272  CG  GLU A  21      18.443  28.793  -7.000  1.00  0.95           C  
ATOM    273  CD  GLU A  21      19.533  29.017  -8.054  1.00  0.95           C  
ATOM    274  OE1 GLU A  21      20.609  28.450  -7.909  1.00  0.95           O  
ATOM    275  OE2 GLU A  21      19.295  29.750  -9.009  1.00  0.95           O  
ATOM    276  H   GLU A  21      18.278  27.508  -3.739  1.00  0.95           H  
ATOM    277  HA  GLU A  21      16.206  27.398  -5.909  1.00  0.95           H  
ATOM    278 1HB  GLU A  21      19.216  26.943  -6.220  1.00  0.95           H  
ATOM    279 2HB  GLU A  21      18.007  26.756  -7.480  1.00  0.95           H  
ATOM    280 1HG  GLU A  21      17.504  29.164  -7.370  1.00  0.95           H  
ATOM    281 2HG  GLU A  21      18.696  29.373  -6.113  1.00  0.95           H  
ATOM    282  N   ILE A  22      16.138  24.883  -5.771  1.00  0.88           N  
ATOM    283  CA  ILE A  22      15.921  23.465  -5.486  1.00  0.88           C  
ATOM    284  C   ILE A  22      16.300  22.526  -6.609  1.00  0.88           C  
ATOM    285  O   ILE A  22      15.967  22.760  -7.775  1.00  0.88           O  
ATOM    286  CB  ILE A  22      14.456  23.224  -5.085  1.00  0.88           C  
ATOM    287  CG1 ILE A  22      14.167  23.924  -3.795  1.00  0.88           C  
ATOM    288  CG2 ILE A  22      14.139  21.756  -4.970  1.00  0.88           C  
ATOM    289  CD1 ILE A  22      12.737  23.923  -3.467  1.00  0.88           C  
ATOM    290  H   ILE A  22      15.517  25.348  -6.428  1.00  0.88           H  
ATOM    291  HA  ILE A  22      16.534  23.203  -4.626  1.00  0.88           H  
ATOM    292  HB  ILE A  22      13.809  23.666  -5.847  1.00  0.88           H  
ATOM    293 1HG1 ILE A  22      14.703  23.413  -3.001  1.00  0.88           H  
ATOM    294 2HG1 ILE A  22      14.519  24.941  -3.846  1.00  0.88           H  
ATOM    295 1HG2 ILE A  22      13.092  21.629  -4.701  1.00  0.88           H  
ATOM    296 2HG2 ILE A  22      14.328  21.280  -5.911  1.00  0.88           H  
ATOM    297 3HG2 ILE A  22      14.760  21.303  -4.208  1.00  0.88           H  
ATOM    298 1HD1 ILE A  22      12.573  24.417  -2.511  1.00  0.88           H  
ATOM    299 2HD1 ILE A  22      12.194  24.441  -4.244  1.00  0.88           H  
ATOM    300 3HD1 ILE A  22      12.403  22.903  -3.411  1.00  0.88           H  
ATOM    301  N   THR A  23      17.034  21.464  -6.266  1.00  0.84           N  
ATOM    302  CA  THR A  23      17.406  20.500  -7.300  1.00  0.84           C  
ATOM    303  C   THR A  23      16.437  19.332  -7.276  1.00  0.84           C  
ATOM    304  O   THR A  23      16.312  18.622  -6.269  1.00  0.84           O  
ATOM    305  CB  THR A  23      18.838  19.965  -7.147  1.00  0.84           C  
ATOM    306  OG1 THR A  23      19.779  21.047  -7.235  1.00  0.84           O  
ATOM    307  CG2 THR A  23      19.120  18.957  -8.278  1.00  0.84           C  
ATOM    308  H   THR A  23      17.268  21.329  -5.277  1.00  0.84           H  
ATOM    309  HA  THR A  23      17.326  20.974  -8.278  1.00  0.84           H  
ATOM    310  HB  THR A  23      18.948  19.473  -6.184  1.00  0.84           H  
ATOM    311  HG1 THR A  23      19.628  21.668  -6.517  1.00  0.84           H  
ATOM    312 1HG2 THR A  23      20.136  18.570  -8.185  1.00  0.84           H  
ATOM    313 2HG2 THR A  23      18.416  18.125  -8.220  1.00  0.84           H  
ATOM    314 3HG2 THR A  23      19.010  19.453  -9.243  1.00  0.84           H  
ATOM    315  N   ILE A  24      15.752  19.133  -8.396  1.00  0.85           N  
ATOM    316  CA  ILE A  24      14.729  18.113  -8.490  1.00  0.85           C  
ATOM    317  C   ILE A  24      15.138  16.947  -9.366  1.00  0.85           C  
ATOM    318  O   ILE A  24      15.419  17.115 -10.555  1.00  0.85           O  
ATOM    319  CB  ILE A  24      13.453  18.732  -9.067  1.00  0.85           C  
ATOM    320  CG1 ILE A  24      13.016  19.857  -8.168  1.00  0.85           C  
ATOM    321  CG2 ILE A  24      12.369  17.669  -9.174  1.00  0.85           C  
ATOM    322  CD1 ILE A  24      11.984  20.685  -8.722  1.00  0.85           C  
ATOM    323  H   ILE A  24      15.917  19.743  -9.196  1.00  0.85           H  
ATOM    324  HA  ILE A  24      14.520  17.735  -7.492  1.00  0.85           H  
ATOM    325  HB  ILE A  24      13.661  19.158 -10.053  1.00  0.85           H  
ATOM    326 1HG1 ILE A  24      12.648  19.454  -7.254  1.00  0.85           H  
ATOM    327 2HG1 ILE A  24      13.867  20.494  -7.967  1.00  0.85           H  
ATOM    328 1HG2 ILE A  24      11.470  18.114  -9.565  1.00  0.85           H  
ATOM    329 2HG2 ILE A  24      12.698  16.874  -9.828  1.00  0.85           H  
ATOM    330 3HG2 ILE A  24      12.162  17.254  -8.199  1.00  0.85           H  
ATOM    331 1HD1 ILE A  24      11.742  21.466  -8.015  1.00  0.85           H  
ATOM    332 2HD1 ILE A  24      12.350  21.123  -9.636  1.00  0.85           H  
ATOM    333 3HD1 ILE A  24      11.107  20.082  -8.924  1.00  0.85           H  
ATOM    334  N   LYS A  25      15.172  15.764  -8.770  1.00  0.87           N  
ATOM    335  CA  LYS A  25      15.546  14.549  -9.483  1.00  0.87           C  
ATOM    336  C   LYS A  25      14.311  13.803  -9.949  1.00  0.87           C  
ATOM    337  O   LYS A  25      13.414  13.541  -9.148  1.00  0.87           O  
ATOM    338  CB  LYS A  25      16.403  13.651  -8.595  1.00  0.87           C  
ATOM    339  CG  LYS A  25      16.908  12.385  -9.273  1.00  0.87           C  
ATOM    340  CD  LYS A  25      17.791  11.574  -8.332  1.00  0.87           C  
ATOM    341  CE  LYS A  25      18.274  10.291  -8.987  1.00  0.87           C  
ATOM    342  NZ  LYS A  25      19.123   9.487  -8.065  1.00  0.87           N  
ATOM    343  H   LYS A  25      14.937  15.708  -7.790  1.00  0.87           H  
ATOM    344  HA  LYS A  25      16.113  14.821 -10.371  1.00  0.87           H  
ATOM    345 1HB  LYS A  25      17.278  14.212  -8.256  1.00  0.87           H  
ATOM    346 2HB  LYS A  25      15.834  13.357  -7.712  1.00  0.87           H  
ATOM    347 1HG  LYS A  25      16.063  11.776  -9.596  1.00  0.87           H  
ATOM    348 2HG  LYS A  25      17.491  12.661 -10.156  1.00  0.87           H  
ATOM    349 1HD  LYS A  25      18.660  12.176  -8.052  1.00  0.87           H  
ATOM    350 2HD  LYS A  25      17.234  11.325  -7.428  1.00  0.87           H  
ATOM    351 1HE  LYS A  25      17.412   9.697  -9.287  1.00  0.87           H  
ATOM    352 2HE  LYS A  25      18.857  10.543  -9.874  1.00  0.87           H  
ATOM    353 1HZ  LYS A  25      19.427   8.645  -8.533  1.00  0.87           H  
ATOM    354 2HZ  LYS A  25      19.930  10.034  -7.794  1.00  0.87           H  
ATOM    355 3HZ  LYS A  25      18.588   9.240  -7.240  1.00  0.87           H  
ATOM    356  N   HIS A  26      14.269  13.462 -11.228  1.00  0.89           N  
ATOM    357  CA  HIS A  26      13.136  12.773 -11.831  1.00  0.89           C  
ATOM    358  C   HIS A  26      13.550  11.808 -12.950  1.00  0.89           C  
ATOM    359  O   HIS A  26      14.728  11.688 -13.289  1.00  0.89           O  
ATOM    360  CB  HIS A  26      12.061  13.790 -12.263  1.00  0.89           C  
ATOM    361  CG  HIS A  26      12.511  14.895 -13.144  1.00  0.89           C  
ATOM    362  ND1 HIS A  26      12.882  16.119 -12.643  1.00  0.89           N  
ATOM    363  CD2 HIS A  26      12.650  14.981 -14.469  1.00  0.89           C  
ATOM    364  CE1 HIS A  26      13.211  16.913 -13.628  1.00  0.89           C  
ATOM    365  NE2 HIS A  26      13.068  16.253 -14.754  1.00  0.89           N  
ATOM    366  H   HIS A  26      15.040  13.730 -11.842  1.00  0.89           H  
ATOM    367  HA  HIS A  26      12.665  12.154 -11.070  1.00  0.89           H  
ATOM    368 1HB  HIS A  26      11.256  13.268 -12.777  1.00  0.89           H  
ATOM    369 2HB  HIS A  26      11.622  14.242 -11.373  1.00  0.89           H  
ATOM    370  HD1 HIS A  26      12.869  16.388 -11.682  1.00  0.89           H  
ATOM    371  HD2 HIS A  26      12.477  14.275 -15.262  1.00  0.89           H  
ATOM    372  HE1 HIS A  26      13.526  17.922 -13.429  1.00  0.89           H  
ATOM    373  N   GLU A  27      12.576  11.105 -13.523  1.00  0.91           N  
ATOM    374  CA  GLU A  27      12.830  10.047 -14.510  1.00  0.91           C  
ATOM    375  C   GLU A  27      13.620  10.506 -15.732  1.00  0.91           C  
ATOM    376  O   GLU A  27      14.360   9.725 -16.328  1.00  0.91           O  
ATOM    377  CB  GLU A  27      11.504   9.499 -15.035  1.00  0.91           C  
ATOM    378  CG  GLU A  27      10.648   8.735 -14.028  1.00  0.91           C  
ATOM    379  CD  GLU A  27       9.284   8.277 -14.590  1.00  0.91           C  
ATOM    380  OE1 GLU A  27       8.931   8.649 -15.699  1.00  0.91           O  
ATOM    381  OE2 GLU A  27       8.608   7.560 -13.899  1.00  0.91           O  
ATOM    382  H   GLU A  27      11.625  11.268 -13.224  1.00  0.91           H  
ATOM    383  HA  GLU A  27      13.391   9.251 -14.019  1.00  0.91           H  
ATOM    384 1HB  GLU A  27      10.946  10.312 -15.434  1.00  0.91           H  
ATOM    385 2HB  GLU A  27      11.707   8.823 -15.865  1.00  0.91           H  
ATOM    386 1HG  GLU A  27      11.203   7.858 -13.693  1.00  0.91           H  
ATOM    387 2HG  GLU A  27      10.479   9.375 -13.163  1.00  0.91           H  
ATOM    388  N   LEU A  28      13.442  11.756 -16.129  1.00  0.90           N  
ATOM    389  CA  LEU A  28      14.099  12.256 -17.324  1.00  0.90           C  
ATOM    390  C   LEU A  28      15.390  13.040 -17.040  1.00  0.90           C  
ATOM    391  O   LEU A  28      15.966  13.624 -17.961  1.00  0.90           O  
ATOM    392  CB  LEU A  28      13.131  13.139 -18.105  1.00  0.90           C  
ATOM    393  CG  LEU A  28      11.812  12.449 -18.519  1.00  0.90           C  
ATOM    394  CD1 LEU A  28      10.970  13.419 -19.275  1.00  0.90           C  
ATOM    395  CD2 LEU A  28      12.087  11.230 -19.334  1.00  0.90           C  
ATOM    396  H   LEU A  28      12.834  12.355 -15.594  1.00  0.90           H  
ATOM    397  HA  LEU A  28      14.359  11.402 -17.948  1.00  0.90           H  
ATOM    398 1HB  LEU A  28      12.885  14.015 -17.514  1.00  0.90           H  
ATOM    399 2HB  LEU A  28      13.627  13.475 -19.014  1.00  0.90           H  
ATOM    400  HG  LEU A  28      11.271  12.160 -17.624  1.00  0.90           H  
ATOM    401 1HD1 LEU A  28      10.029  12.953 -19.550  1.00  0.90           H  
ATOM    402 2HD1 LEU A  28      10.781  14.291 -18.667  1.00  0.90           H  
ATOM    403 3HD1 LEU A  28      11.502  13.706 -20.170  1.00  0.90           H  
ATOM    404 1HD2 LEU A  28      11.142  10.756 -19.604  1.00  0.90           H  
ATOM    405 2HD2 LEU A  28      12.625  11.512 -20.240  1.00  0.90           H  
ATOM    406 3HD2 LEU A  28      12.692  10.530 -18.753  1.00  0.90           H  
ATOM    407  N   GLY A  29      15.848  13.071 -15.779  1.00  0.88           N  
ATOM    408  CA  GLY A  29      17.065  13.820 -15.450  1.00  0.88           C  
ATOM    409  C   GLY A  29      16.895  14.721 -14.230  1.00  0.88           C  
ATOM    410  O   GLY A  29      16.082  14.451 -13.344  1.00  0.88           O  
ATOM    411  H   GLY A  29      15.366  12.560 -15.039  1.00  0.88           H  
ATOM    412 1HA  GLY A  29      17.877  13.116 -15.267  1.00  0.88           H  
ATOM    413 2HA  GLY A  29      17.361  14.426 -16.304  1.00  0.88           H  
ATOM    414  N   GLU A  30      17.732  15.755 -14.139  1.00  0.85           N  
ATOM    415  CA  GLU A  30      17.651  16.663 -12.999  1.00  0.85           C  
ATOM    416  C   GLU A  30      17.453  18.097 -13.477  1.00  0.85           C  
ATOM    417  O   GLU A  30      18.062  18.518 -14.465  1.00  0.85           O  
ATOM    418  CB  GLU A  30      18.913  16.579 -12.121  1.00  0.85           C  
ATOM    419  CG  GLU A  30      19.150  15.219 -11.456  1.00  0.85           C  
ATOM    420  CD  GLU A  30      20.366  15.182 -10.561  1.00  0.85           C  
ATOM    421  OE1 GLU A  30      21.039  16.178 -10.456  1.00  0.85           O  
ATOM    422  OE2 GLU A  30      20.616  14.151  -9.978  1.00  0.85           O  
ATOM    423  H   GLU A  30      18.398  15.933 -14.876  1.00  0.85           H  
ATOM    424  HA  GLU A  30      16.790  16.389 -12.396  1.00  0.85           H  
ATOM    425 1HB  GLU A  30      19.789  16.821 -12.720  1.00  0.85           H  
ATOM    426 2HB  GLU A  30      18.843  17.325 -11.326  1.00  0.85           H  
ATOM    427 1HG  GLU A  30      18.289  14.977 -10.861  1.00  0.85           H  
ATOM    428 2HG  GLU A  30      19.246  14.456 -12.226  1.00  0.85           H  
ATOM    429  N   THR A  31      16.627  18.841 -12.746  1.00  0.82           N  
ATOM    430  CA  THR A  31      16.362  20.250 -13.040  1.00  0.82           C  
ATOM    431  C   THR A  31      16.526  21.134 -11.820  1.00  0.82           C  
ATOM    432  O   THR A  31      16.074  20.786 -10.728  1.00  0.82           O  
ATOM    433  CB  THR A  31      14.939  20.447 -13.603  1.00  0.82           C  
ATOM    434  OG1 THR A  31      14.803  19.704 -14.813  1.00  0.82           O  
ATOM    435  CG2 THR A  31      14.630  21.921 -13.874  1.00  0.82           C  
ATOM    436  H   THR A  31      16.161  18.389 -11.957  1.00  0.82           H  
ATOM    437  HA  THR A  31      17.076  20.584 -13.793  1.00  0.82           H  
ATOM    438  HB  THR A  31      14.219  20.079 -12.876  1.00  0.82           H  
ATOM    439  HG1 THR A  31      13.891  19.807 -15.159  1.00  0.82           H  
ATOM    440 1HG2 THR A  31      13.624  22.011 -14.248  1.00  0.82           H  
ATOM    441 2HG2 THR A  31      14.710  22.489 -12.968  1.00  0.82           H  
ATOM    442 3HG2 THR A  31      15.329  22.316 -14.606  1.00  0.82           H  
ATOM    443  N   LYS A  32      17.177  22.279 -11.998  1.00  0.79           N  
ATOM    444  CA  LYS A  32      17.264  23.240 -10.911  1.00  0.79           C  
ATOM    445  C   LYS A  32      16.155  24.273 -11.080  1.00  0.79           C  
ATOM    446  O   LYS A  32      16.018  24.874 -12.148  1.00  0.79           O  
ATOM    447  CB  LYS A  32      18.624  23.926 -10.857  1.00  0.79           C  
ATOM    448  CG  LYS A  32      18.744  24.873  -9.673  1.00  0.79           C  
ATOM    449  CD  LYS A  32      20.150  25.413  -9.484  1.00  0.79           C  
ATOM    450  CE  LYS A  32      20.506  26.420 -10.564  1.00  0.79           C  
ATOM    451  NZ  LYS A  32      21.745  27.167 -10.223  1.00  0.79           N  
ATOM    452  H   LYS A  32      17.567  22.499 -12.904  1.00  0.79           H  
ATOM    453  HA  LYS A  32      17.102  22.728  -9.966  1.00  0.79           H  
ATOM    454 1HB  LYS A  32      19.412  23.177 -10.777  1.00  0.79           H  
ATOM    455 2HB  LYS A  32      18.788  24.494 -11.771  1.00  0.79           H  
ATOM    456 1HG  LYS A  32      18.067  25.717  -9.820  1.00  0.79           H  
ATOM    457 2HG  LYS A  32      18.439  24.349  -8.763  1.00  0.79           H  
ATOM    458 1HD  LYS A  32      20.227  25.902  -8.512  1.00  0.79           H  
ATOM    459 2HD  LYS A  32      20.866  24.593  -9.514  1.00  0.79           H  
ATOM    460 1HE  LYS A  32      20.656  25.897 -11.506  1.00  0.79           H  
ATOM    461 2HE  LYS A  32      19.686  27.132 -10.677  1.00  0.79           H  
ATOM    462 1HZ  LYS A  32      21.954  27.835 -10.944  1.00  0.79           H  
ATOM    463 2HZ  LYS A  32      21.560  27.667  -9.332  1.00  0.79           H  
ATOM    464 3HZ  LYS A  32      22.516  26.536 -10.110  1.00  0.79           H  
ATOM    465  N   VAL A  33      15.354  24.454 -10.037  1.00  0.76           N  
ATOM    466  CA  VAL A  33      14.237  25.389 -10.066  1.00  0.76           C  
ATOM    467  C   VAL A  33      14.368  26.433  -8.967  1.00  0.76           C  
ATOM    468  O   VAL A  33      14.593  26.101  -7.803  1.00  0.76           O  
ATOM    469  CB  VAL A  33      12.912  24.617  -9.906  1.00  0.76           C  
ATOM    470  CG1 VAL A  33      11.726  25.550  -9.883  1.00  0.76           C  
ATOM    471  CG2 VAL A  33      12.765  23.649 -11.034  1.00  0.76           C  
ATOM    472  H   VAL A  33      15.524  23.905  -9.195  1.00  0.76           H  
ATOM    473  HA  VAL A  33      14.231  25.897 -11.031  1.00  0.76           H  
ATOM    474  HB  VAL A  33      12.924  24.076  -8.955  1.00  0.76           H  
ATOM    475 1HG1 VAL A  33      10.822  24.963  -9.761  1.00  0.76           H  
ATOM    476 2HG1 VAL A  33      11.816  26.236  -9.058  1.00  0.76           H  
ATOM    477 3HG1 VAL A  33      11.676  26.110 -10.817  1.00  0.76           H  
ATOM    478 1HG2 VAL A  33      11.843  23.121 -10.897  1.00  0.76           H  
ATOM    479 2HG2 VAL A  33      12.747  24.184 -11.984  1.00  0.76           H  
ATOM    480 3HG2 VAL A  33      13.593  22.946 -11.023  1.00  0.76           H  
ATOM    481  N   LYS A  34      14.242  27.706  -9.317  1.00  0.73           N  
ATOM    482  CA  LYS A  34      14.346  28.738  -8.288  1.00  0.73           C  
ATOM    483  C   LYS A  34      13.151  28.621  -7.363  1.00  0.73           C  
ATOM    484  O   LYS A  34      12.059  28.307  -7.827  1.00  0.73           O  
ATOM    485  CB  LYS A  34      14.398  30.127  -8.915  1.00  0.73           C  
ATOM    486  CG  LYS A  34      15.667  30.402  -9.723  1.00  0.73           C  
ATOM    487  CD  LYS A  34      15.683  31.812 -10.276  1.00  0.73           C  
ATOM    488  CE  LYS A  34      16.942  32.073 -11.100  1.00  0.73           C  
ATOM    489  NZ  LYS A  34      18.187  32.077 -10.256  1.00  0.73           N  
ATOM    490  H   LYS A  34      14.066  27.954 -10.282  1.00  0.73           H  
ATOM    491  HA  LYS A  34      15.247  28.576  -7.704  1.00  0.73           H  
ATOM    492 1HB  LYS A  34      13.536  30.266  -9.569  1.00  0.73           H  
ATOM    493 2HB  LYS A  34      14.332  30.877  -8.124  1.00  0.73           H  
ATOM    494 1HG  LYS A  34      16.540  30.277  -9.090  1.00  0.73           H  
ATOM    495 2HG  LYS A  34      15.738  29.691 -10.546  1.00  0.73           H  
ATOM    496 1HD  LYS A  34      14.805  31.967 -10.907  1.00  0.73           H  
ATOM    497 2HD  LYS A  34      15.649  32.524  -9.453  1.00  0.73           H  
ATOM    498 1HE  LYS A  34      17.036  31.302 -11.863  1.00  0.73           H  
ATOM    499 2HE  LYS A  34      16.846  33.042 -11.587  1.00  0.73           H  
ATOM    500 1HZ  LYS A  34      18.985  32.260 -10.841  1.00  0.73           H  
ATOM    501 2HZ  LYS A  34      18.118  32.796  -9.556  1.00  0.73           H  
ATOM    502 3HZ  LYS A  34      18.342  31.168  -9.781  1.00  0.73           H  
ATOM    503  N   LYS A  35      13.330  28.868  -6.070  1.00  0.70           N  
ATOM    504  CA  LYS A  35      12.179  28.790  -5.177  1.00  0.70           C  
ATOM    505  C   LYS A  35      11.173  29.888  -5.461  1.00  0.70           C  
ATOM    506  O   LYS A  35      11.538  31.027  -5.754  1.00  0.70           O  
ATOM    507  CB  LYS A  35      12.619  28.796  -3.723  1.00  0.70           C  
ATOM    508  CG  LYS A  35      13.300  27.520  -3.355  1.00  0.70           C  
ATOM    509  CD  LYS A  35      13.773  27.490  -1.938  1.00  0.70           C  
ATOM    510  CE  LYS A  35      12.614  27.356  -0.979  1.00  0.70           C  
ATOM    511  NZ  LYS A  35      13.077  27.064   0.389  1.00  0.70           N  
ATOM    512  H   LYS A  35      14.250  29.101  -5.692  1.00  0.70           H  
ATOM    513  HA  LYS A  35      11.674  27.838  -5.357  1.00  0.70           H  
ATOM    514 1HB  LYS A  35      13.311  29.621  -3.545  1.00  0.70           H  
ATOM    515 2HB  LYS A  35      11.752  28.931  -3.076  1.00  0.70           H  
ATOM    516 1HG  LYS A  35      12.588  26.722  -3.502  1.00  0.70           H  
ATOM    517 2HG  LYS A  35      14.146  27.357  -4.021  1.00  0.70           H  
ATOM    518 1HD  LYS A  35      14.456  26.648  -1.795  1.00  0.70           H  
ATOM    519 2HD  LYS A  35      14.312  28.409  -1.716  1.00  0.70           H  
ATOM    520 1HE  LYS A  35      12.051  28.286  -0.973  1.00  0.70           H  
ATOM    521 2HE  LYS A  35      11.958  26.548  -1.312  1.00  0.70           H  
ATOM    522 1HZ  LYS A  35      12.281  26.983   0.998  1.00  0.70           H  
ATOM    523 2HZ  LYS A  35      13.595  26.164   0.374  1.00  0.70           H  
ATOM    524 3HZ  LYS A  35      13.680  27.808   0.720  1.00  0.70           H  
ATOM    525  N   LYS A  36       9.900  29.523  -5.366  1.00  0.67           N  
ATOM    526  CA  LYS A  36       8.771  30.404  -5.606  1.00  0.67           C  
ATOM    527  C   LYS A  36       8.758  31.099  -6.979  1.00  0.67           C  
ATOM    528  O   LYS A  36       8.823  32.326  -7.039  1.00  0.67           O  
ATOM    529  CB  LYS A  36       8.669  31.435  -4.488  1.00  0.67           C  
ATOM    530  CG  LYS A  36       8.415  30.809  -3.121  1.00  0.67           C  
ATOM    531  CD  LYS A  36       8.272  31.858  -2.033  1.00  0.67           C  
ATOM    532  CE  LYS A  36       8.015  31.210  -0.680  1.00  0.67           C  
ATOM    533  NZ  LYS A  36       7.902  32.220   0.412  1.00  0.67           N  
ATOM    534  H   LYS A  36       9.690  28.557  -5.129  1.00  0.67           H  
ATOM    535  HA  LYS A  36       7.870  29.795  -5.552  1.00  0.67           H  
ATOM    536 1HB  LYS A  36       9.583  32.026  -4.433  1.00  0.67           H  
ATOM    537 2HB  LYS A  36       7.849  32.121  -4.701  1.00  0.67           H  
ATOM    538 1HG  LYS A  36       7.495  30.225  -3.164  1.00  0.67           H  
ATOM    539 2HG  LYS A  36       9.233  30.137  -2.867  1.00  0.67           H  
ATOM    540 1HD  LYS A  36       9.185  32.453  -1.978  1.00  0.67           H  
ATOM    541 2HD  LYS A  36       7.440  32.518  -2.273  1.00  0.67           H  
ATOM    542 1HE  LYS A  36       7.085  30.638  -0.732  1.00  0.67           H  
ATOM    543 2HE  LYS A  36       8.834  30.529  -0.449  1.00  0.67           H  
ATOM    544 1HZ  LYS A  36       7.729  31.744   1.287  1.00  0.67           H  
ATOM    545 2HZ  LYS A  36       8.762  32.748   0.477  1.00  0.67           H  
ATOM    546 3HZ  LYS A  36       7.136  32.847   0.212  1.00  0.67           H  
ATOM    547  N   PRO A  37       8.665  30.342  -8.097  1.00  0.64           N  
ATOM    548  CA  PRO A  37       8.574  30.828  -9.467  1.00  0.64           C  
ATOM    549  C   PRO A  37       7.397  31.789  -9.578  1.00  0.64           C  
ATOM    550  O   PRO A  37       6.381  31.581  -8.908  1.00  0.64           O  
ATOM    551  CB  PRO A  37       8.289  29.539 -10.241  1.00  0.64           C  
ATOM    552  CG  PRO A  37       8.887  28.452  -9.426  1.00  0.64           C  
ATOM    553  CD  PRO A  37       8.698  28.859  -8.011  1.00  0.64           C  
ATOM    554  HA  PRO A  37       9.519  31.305  -9.770  1.00  0.64           H  
ATOM    555 1HB  PRO A  37       7.214  29.428 -10.376  1.00  0.64           H  
ATOM    556 2HB  PRO A  37       8.729  29.583 -11.232  1.00  0.64           H  
ATOM    557 1HG  PRO A  37       8.388  27.511  -9.644  1.00  0.64           H  
ATOM    558 2HG  PRO A  37       9.951  28.315  -9.682  1.00  0.64           H  
ATOM    559 1HD  PRO A  37       7.805  28.465  -7.580  1.00  0.64           H  
ATOM    560 2HD  PRO A  37       9.580  28.479  -7.533  1.00  0.64           H  
ATOM    561  N   GLU A  38       7.516  32.839 -10.400  1.00  0.61           N  
ATOM    562  CA  GLU A  38       6.421  33.800 -10.516  1.00  0.61           C  
ATOM    563  C   GLU A  38       5.513  33.432 -11.673  1.00  0.61           C  
ATOM    564  O   GLU A  38       4.291  33.588 -11.600  1.00  0.61           O  
ATOM    565  CB  GLU A  38       6.961  35.219 -10.704  1.00  0.61           C  
ATOM    566  CG  GLU A  38       7.759  35.752  -9.509  1.00  0.61           C  
ATOM    567  CD  GLU A  38       8.250  37.179  -9.691  1.00  0.61           C  
ATOM    568  OE1 GLU A  38       8.021  37.749 -10.733  1.00  0.61           O  
ATOM    569  OE2 GLU A  38       8.857  37.692  -8.780  1.00  0.61           O  
ATOM    570  H   GLU A  38       8.340  32.970 -10.997  1.00  0.61           H  
ATOM    571  HA  GLU A  38       5.834  33.773  -9.599  1.00  0.61           H  
ATOM    572 1HB  GLU A  38       7.611  35.244 -11.582  1.00  0.61           H  
ATOM    573 2HB  GLU A  38       6.133  35.901 -10.891  1.00  0.61           H  
ATOM    574 1HG  GLU A  38       7.130  35.706  -8.620  1.00  0.61           H  
ATOM    575 2HG  GLU A  38       8.614  35.095  -9.345  1.00  0.61           H  
ATOM    576  N   LYS A  39       6.119  32.922 -12.735  1.00  0.60           N  
ATOM    577  CA  LYS A  39       5.355  32.517 -13.905  1.00  0.60           C  
ATOM    578  C   LYS A  39       5.460  31.015 -14.144  1.00  0.60           C  
ATOM    579  O   LYS A  39       6.551  30.483 -14.399  1.00  0.60           O  
ATOM    580  CB  LYS A  39       5.811  33.249 -15.147  1.00  0.60           C  
ATOM    581  CG  LYS A  39       5.570  34.707 -15.256  1.00  0.60           C  
ATOM    582  CD  LYS A  39       6.087  35.105 -16.621  1.00  0.60           C  
ATOM    583  CE  LYS A  39       5.826  36.519 -16.996  1.00  0.60           C  
ATOM    584  NZ  LYS A  39       6.422  36.795 -18.320  1.00  0.60           N  
ATOM    585  H   LYS A  39       7.144  32.859 -12.724  1.00  0.60           H  
ATOM    586  HA  LYS A  39       4.310  32.750 -13.727  1.00  0.60           H  
ATOM    587 1HB  LYS A  39       6.888  33.117 -15.252  1.00  0.60           H  
ATOM    588 2HB  LYS A  39       5.326  32.795 -16.013  1.00  0.60           H  
ATOM    589 1HG  LYS A  39       4.511  34.934 -15.176  1.00  0.60           H  
ATOM    590 2HG  LYS A  39       6.117  35.239 -14.474  1.00  0.60           H  
ATOM    591 1HD  LYS A  39       7.166  34.928 -16.659  1.00  0.60           H  
ATOM    592 2HD  LYS A  39       5.623  34.466 -17.377  1.00  0.60           H  
ATOM    593 1HE  LYS A  39       4.752  36.675 -17.054  1.00  0.60           H  
ATOM    594 2HE  LYS A  39       6.247  37.199 -16.259  1.00  0.60           H  
ATOM    595 1HZ  LYS A  39       6.230  37.739 -18.604  1.00  0.60           H  
ATOM    596 2HZ  LYS A  39       7.421  36.654 -18.270  1.00  0.60           H  
ATOM    597 3HZ  LYS A  39       6.023  36.125 -19.015  1.00  0.60           H  
ATOM    598  N   VAL A  40       4.313  30.342 -14.099  1.00  0.59           N  
ATOM    599  CA  VAL A  40       4.273  28.893 -14.246  1.00  0.59           C  
ATOM    600  C   VAL A  40       3.311  28.397 -15.337  1.00  0.59           C  
ATOM    601  O   VAL A  40       2.187  28.907 -15.490  1.00  0.59           O  
ATOM    602  CB  VAL A  40       3.915  28.238 -12.888  1.00  0.59           C  
ATOM    603  CG1 VAL A  40       3.856  26.718 -13.015  1.00  0.59           C  
ATOM    604  CG2 VAL A  40       4.927  28.634 -11.858  1.00  0.59           C  
ATOM    605  H   VAL A  40       3.465  30.852 -13.900  1.00  0.59           H  
ATOM    606  HA  VAL A  40       5.271  28.566 -14.511  1.00  0.59           H  
ATOM    607  HB  VAL A  40       2.928  28.579 -12.576  1.00  0.59           H  
ATOM    608 1HG1 VAL A  40       3.588  26.281 -12.055  1.00  0.59           H  
ATOM    609 2HG1 VAL A  40       3.121  26.455 -13.740  1.00  0.59           H  
ATOM    610 3HG1 VAL A  40       4.832  26.336 -13.332  1.00  0.59           H  
ATOM    611 1HG2 VAL A  40       4.649  28.186 -10.936  1.00  0.59           H  
ATOM    612 2HG2 VAL A  40       5.904  28.285 -12.163  1.00  0.59           H  
ATOM    613 3HG2 VAL A  40       4.948  29.714 -11.735  1.00  0.59           H  
ATOM    614  N   VAL A  41       3.782  27.426 -16.114  1.00  0.60           N  
ATOM    615  CA  VAL A  41       2.937  26.756 -17.104  1.00  0.60           C  
ATOM    616  C   VAL A  41       2.833  25.288 -16.711  1.00  0.60           C  
ATOM    617  O   VAL A  41       3.848  24.667 -16.401  1.00  0.60           O  
ATOM    618  CB  VAL A  41       3.471  26.908 -18.537  1.00  0.60           C  
ATOM    619  CG1 VAL A  41       2.631  26.145 -19.479  1.00  0.60           C  
ATOM    620  CG2 VAL A  41       3.435  28.358 -18.940  1.00  0.60           C  
ATOM    621  H   VAL A  41       4.745  27.114 -15.958  1.00  0.60           H  
ATOM    622  HA  VAL A  41       1.947  27.194 -17.068  1.00  0.60           H  
ATOM    623  HB  VAL A  41       4.479  26.524 -18.585  1.00  0.60           H  
ATOM    624 1HG1 VAL A  41       3.013  26.256 -20.486  1.00  0.60           H  
ATOM    625 2HG1 VAL A  41       2.638  25.102 -19.195  1.00  0.60           H  
ATOM    626 3HG1 VAL A  41       1.622  26.527 -19.429  1.00  0.60           H  
ATOM    627 1HG2 VAL A  41       3.809  28.474 -19.957  1.00  0.60           H  
ATOM    628 2HG2 VAL A  41       2.404  28.710 -18.888  1.00  0.60           H  
ATOM    629 3HG2 VAL A  41       4.035  28.937 -18.271  1.00  0.60           H  
ATOM    630  N   VAL A  42       1.611  24.765 -16.649  1.00  0.63           N  
ATOM    631  CA  VAL A  42       1.413  23.383 -16.203  1.00  0.63           C  
ATOM    632  C   VAL A  42       0.648  22.532 -17.193  1.00  0.63           C  
ATOM    633  O   VAL A  42      -0.468  22.872 -17.554  1.00  0.63           O  
ATOM    634  CB  VAL A  42       0.626  23.368 -14.903  1.00  0.63           C  
ATOM    635  CG1 VAL A  42       0.407  21.983 -14.443  1.00  0.63           C  
ATOM    636  CG2 VAL A  42       1.331  24.143 -13.878  1.00  0.63           C  
ATOM    637  H   VAL A  42       0.823  25.349 -16.937  1.00  0.63           H  
ATOM    638  HA  VAL A  42       2.389  22.930 -16.039  1.00  0.63           H  
ATOM    639  HB  VAL A  42      -0.320  23.797 -15.089  1.00  0.63           H  
ATOM    640 1HG1 VAL A  42      -0.171  22.003 -13.529  1.00  0.63           H  
ATOM    641 2HG1 VAL A  42      -0.133  21.434 -15.182  1.00  0.63           H  
ATOM    642 3HG1 VAL A  42       1.369  21.507 -14.263  1.00  0.63           H  
ATOM    643 1HG2 VAL A  42       0.751  24.139 -12.984  1.00  0.63           H  
ATOM    644 2HG2 VAL A  42       2.296  23.711 -13.691  1.00  0.63           H  
ATOM    645 3HG2 VAL A  42       1.444  25.143 -14.224  1.00  0.63           H  
ATOM    646  N   PHE A  43       1.210  21.375 -17.544  1.00  0.65           N  
ATOM    647  CA  PHE A  43       0.592  20.450 -18.500  1.00  0.65           C  
ATOM    648  C   PHE A  43       0.059  19.139 -17.953  1.00  0.65           C  
ATOM    649  O   PHE A  43       0.200  18.087 -18.580  1.00  0.65           O  
ATOM    650  CB  PHE A  43       1.544  20.147 -19.611  1.00  0.65           C  
ATOM    651  CG  PHE A  43       1.710  21.276 -20.482  1.00  0.65           C  
ATOM    652  CD1 PHE A  43       2.758  22.147 -20.348  1.00  0.65           C  
ATOM    653  CD2 PHE A  43       0.771  21.484 -21.463  1.00  0.65           C  
ATOM    654  CE1 PHE A  43       2.847  23.209 -21.190  1.00  0.65           C  
ATOM    655  CE2 PHE A  43       0.859  22.519 -22.286  1.00  0.65           C  
ATOM    656  CZ  PHE A  43       1.889  23.390 -22.159  1.00  0.65           C  
ATOM    657  H   PHE A  43       2.130  21.159 -17.166  1.00  0.65           H  
ATOM    658  HA  PHE A  43      -0.242  20.970 -18.943  1.00  0.65           H  
ATOM    659 1HB  PHE A  43       2.513  19.875 -19.205  1.00  0.65           H  
ATOM    660 2HB  PHE A  43       1.165  19.318 -20.183  1.00  0.65           H  
ATOM    661  HD1 PHE A  43       3.507  21.989 -19.567  1.00  0.65           H  
ATOM    662  HD2 PHE A  43      -0.064  20.787 -21.565  1.00  0.65           H  
ATOM    663  HE1 PHE A  43       3.676  23.914 -21.096  1.00  0.65           H  
ATOM    664  HE2 PHE A  43       0.101  22.664 -23.051  1.00  0.65           H  
ATOM    665  HZ  PHE A  43       1.943  24.226 -22.825  1.00  0.65           H  
ATOM    666  N   ASP A  44      -0.557  19.211 -16.792  1.00  0.67           N  
ATOM    667  CA  ASP A  44      -1.186  18.072 -16.146  1.00  0.67           C  
ATOM    668  C   ASP A  44      -2.180  18.585 -15.139  1.00  0.67           C  
ATOM    669  O   ASP A  44      -1.848  19.349 -14.231  1.00  0.67           O  
ATOM    670  CB  ASP A  44      -0.196  17.096 -15.510  1.00  0.67           C  
ATOM    671  CG  ASP A  44      -0.881  15.698 -15.011  1.00  0.67           C  
ATOM    672  OD1 ASP A  44      -2.031  15.715 -14.590  1.00  0.67           O  
ATOM    673  OD2 ASP A  44      -0.229  14.657 -15.062  1.00  0.67           O  
ATOM    674  H   ASP A  44      -0.610  20.117 -16.352  1.00  0.67           H  
ATOM    675  HA  ASP A  44      -1.739  17.513 -16.897  1.00  0.67           H  
ATOM    676 1HB  ASP A  44       0.563  16.871 -16.244  1.00  0.67           H  
ATOM    677 2HB  ASP A  44       0.301  17.575 -14.669  1.00  0.67           H  
ATOM    678  N   PHE A  45      -3.410  18.167 -15.325  1.00  0.69           N  
ATOM    679  CA  PHE A  45      -4.529  18.577 -14.511  1.00  0.69           C  
ATOM    680  C   PHE A  45      -4.271  18.221 -13.056  1.00  0.69           C  
ATOM    681  O   PHE A  45      -4.682  18.949 -12.158  1.00  0.69           O  
ATOM    682  CB  PHE A  45      -5.771  17.899 -15.046  1.00  0.69           C  
ATOM    683  CG  PHE A  45      -6.082  18.404 -16.399  1.00  0.69           C  
ATOM    684  CD1 PHE A  45      -5.777  19.689 -16.745  1.00  0.69           C  
ATOM    685  CD2 PHE A  45      -6.610  17.596 -17.328  1.00  0.69           C  
ATOM    686  CE1 PHE A  45      -5.993  20.170 -18.009  1.00  0.69           C  
ATOM    687  CE2 PHE A  45      -6.833  18.053 -18.602  1.00  0.69           C  
ATOM    688  CZ  PHE A  45      -6.515  19.348 -18.946  1.00  0.69           C  
ATOM    689  H   PHE A  45      -3.575  17.512 -16.079  1.00  0.69           H  
ATOM    690  HA  PHE A  45      -4.647  19.655 -14.590  1.00  0.69           H  
ATOM    691 1HB  PHE A  45      -5.608  16.828 -15.111  1.00  0.69           H  
ATOM    692 2HB  PHE A  45      -6.613  18.070 -14.391  1.00  0.69           H  
ATOM    693  HD1 PHE A  45      -5.353  20.315 -16.005  1.00  0.69           H  
ATOM    694  HD2 PHE A  45      -6.840  16.582 -17.053  1.00  0.69           H  
ATOM    695  HE1 PHE A  45      -5.740  21.205 -18.261  1.00  0.69           H  
ATOM    696  HE2 PHE A  45      -7.251  17.379 -19.339  1.00  0.69           H  
ATOM    697  HZ  PHE A  45      -6.685  19.713 -19.956  1.00  0.69           H  
ATOM    698  N   GLY A  46      -3.600  17.097 -12.821  1.00  0.70           N  
ATOM    699  CA  GLY A  46      -3.286  16.659 -11.471  1.00  0.70           C  
ATOM    700  C   GLY A  46      -2.394  17.690 -10.777  1.00  0.70           C  
ATOM    701  O   GLY A  46      -2.603  18.045  -9.613  1.00  0.70           O  
ATOM    702  H   GLY A  46      -3.243  16.548 -13.607  1.00  0.70           H  
ATOM    703 1HA  GLY A  46      -4.210  16.516 -10.909  1.00  0.70           H  
ATOM    704 2HA  GLY A  46      -2.774  15.702 -11.525  1.00  0.70           H  
ATOM    705  N   VAL A  47      -1.397  18.191 -11.497  1.00  0.70           N  
ATOM    706  CA  VAL A  47      -0.534  19.218 -10.943  1.00  0.70           C  
ATOM    707  C   VAL A  47      -1.346  20.465 -10.689  1.00  0.70           C  
ATOM    708  O   VAL A  47      -1.177  21.115  -9.658  1.00  0.70           O  
ATOM    709  CB  VAL A  47       0.644  19.531 -11.846  1.00  0.70           C  
ATOM    710  CG1 VAL A  47       1.352  20.776 -11.319  1.00  0.70           C  
ATOM    711  CG2 VAL A  47       1.587  18.351 -11.879  1.00  0.70           C  
ATOM    712  H   VAL A  47      -1.264  17.877 -12.453  1.00  0.70           H  
ATOM    713  HA  VAL A  47      -0.139  18.862  -9.991  1.00  0.70           H  
ATOM    714  HB  VAL A  47       0.282  19.731 -12.841  1.00  0.70           H  
ATOM    715 1HG1 VAL A  47       2.165  21.029 -11.959  1.00  0.70           H  
ATOM    716 2HG1 VAL A  47       0.647  21.597 -11.305  1.00  0.70           H  
ATOM    717 3HG1 VAL A  47       1.717  20.611 -10.330  1.00  0.70           H  
ATOM    718 1HG2 VAL A  47       2.427  18.574 -12.527  1.00  0.70           H  
ATOM    719 2HG2 VAL A  47       1.947  18.151 -10.874  1.00  0.70           H  
ATOM    720 3HG2 VAL A  47       1.062  17.475 -12.257  1.00  0.70           H  
ATOM    721  N   LEU A  48      -2.238  20.806 -11.622  1.00  0.69           N  
ATOM    722  CA  LEU A  48      -3.069  21.976 -11.401  1.00  0.69           C  
ATOM    723  C   LEU A  48      -3.943  21.823 -10.166  1.00  0.69           C  
ATOM    724  O   LEU A  48      -4.081  22.775  -9.396  1.00  0.69           O  
ATOM    725  CB  LEU A  48      -3.955  22.275 -12.608  1.00  0.69           C  
ATOM    726  CG  LEU A  48      -3.238  22.781 -13.777  1.00  0.69           C  
ATOM    727  CD1 LEU A  48      -4.174  22.942 -14.930  1.00  0.69           C  
ATOM    728  CD2 LEU A  48      -2.614  24.067 -13.373  1.00  0.69           C  
ATOM    729  H   LEU A  48      -2.323  20.245 -12.473  1.00  0.69           H  
ATOM    730  HA  LEU A  48      -2.413  22.829 -11.245  1.00  0.69           H  
ATOM    731 1HB  LEU A  48      -4.472  21.371 -12.893  1.00  0.69           H  
ATOM    732 2HB  LEU A  48      -4.694  23.007 -12.321  1.00  0.69           H  
ATOM    733  HG  LEU A  48      -2.478  22.067 -14.081  1.00  0.69           H  
ATOM    734 1HD1 LEU A  48      -3.621  23.301 -15.782  1.00  0.69           H  
ATOM    735 2HD1 LEU A  48      -4.598  22.011 -15.157  1.00  0.69           H  
ATOM    736 3HD1 LEU A  48      -4.963  23.646 -14.674  1.00  0.69           H  
ATOM    737 1HD2 LEU A  48      -2.088  24.482 -14.176  1.00  0.69           H  
ATOM    738 2HD2 LEU A  48      -3.373  24.759 -13.064  1.00  0.69           H  
ATOM    739 3HD2 LEU A  48      -1.935  23.884 -12.547  1.00  0.69           H  
ATOM    740  N   ASP A  49      -4.485  20.624  -9.922  1.00  0.68           N  
ATOM    741  CA  ASP A  49      -5.279  20.424  -8.717  1.00  0.68           C  
ATOM    742  C   ASP A  49      -4.440  20.679  -7.479  1.00  0.68           C  
ATOM    743  O   ASP A  49      -4.891  21.317  -6.522  1.00  0.68           O  
ATOM    744  CB  ASP A  49      -5.799  18.997  -8.621  1.00  0.68           C  
ATOM    745  CG  ASP A  49      -6.903  18.664  -9.527  1.00  0.68           C  
ATOM    746  OD1 ASP A  49      -7.447  19.550 -10.079  1.00  0.68           O  
ATOM    747  OD2 ASP A  49      -7.258  17.504  -9.621  1.00  0.68           O  
ATOM    748  H   ASP A  49      -4.366  19.868 -10.595  1.00  0.68           H  
ATOM    749  HA  ASP A  49      -6.116  21.121  -8.727  1.00  0.68           H  
ATOM    750 1HB  ASP A  49      -4.985  18.322  -8.853  1.00  0.68           H  
ATOM    751 2HB  ASP A  49      -6.078  18.802  -7.613  1.00  0.68           H  
ATOM    752  N   SER A  50      -3.195  20.209  -7.509  1.00  0.68           N  
ATOM    753  CA  SER A  50      -2.304  20.416  -6.389  1.00  0.68           C  
ATOM    754  C   SER A  50      -2.020  21.894  -6.186  1.00  0.68           C  
ATOM    755  O   SER A  50      -2.147  22.411  -5.080  1.00  0.68           O  
ATOM    756  CB  SER A  50      -1.011  19.689  -6.611  1.00  0.68           C  
ATOM    757  OG  SER A  50      -0.139  19.911  -5.530  1.00  0.68           O  
ATOM    758  H   SER A  50      -2.877  19.682  -8.327  1.00  0.68           H  
ATOM    759  HA  SER A  50      -2.781  20.030  -5.488  1.00  0.68           H  
ATOM    760 1HB  SER A  50      -1.208  18.643  -6.739  1.00  0.68           H  
ATOM    761 2HB  SER A  50      -0.557  20.042  -7.523  1.00  0.68           H  
ATOM    762  HG  SER A  50      -0.104  20.867  -5.413  1.00  0.68           H  
ATOM    763  N   LEU A  51      -1.664  22.584  -7.261  1.00  0.68           N  
ATOM    764  CA  LEU A  51      -1.315  23.987  -7.154  1.00  0.68           C  
ATOM    765  C   LEU A  51      -2.517  24.821  -6.708  1.00  0.68           C  
ATOM    766  O   LEU A  51      -2.378  25.756  -5.917  1.00  0.68           O  
ATOM    767  CB  LEU A  51      -0.713  24.450  -8.480  1.00  0.68           C  
ATOM    768  CG  LEU A  51       0.653  23.784  -8.764  1.00  0.68           C  
ATOM    769  CD1 LEU A  51       1.158  24.235 -10.088  1.00  0.68           C  
ATOM    770  CD2 LEU A  51       1.616  24.077  -7.639  1.00  0.68           C  
ATOM    771  H   LEU A  51      -1.603  22.111  -8.163  1.00  0.68           H  
ATOM    772  HA  LEU A  51      -0.543  24.086  -6.395  1.00  0.68           H  
ATOM    773 1HB  LEU A  51      -1.396  24.168  -9.284  1.00  0.68           H  
ATOM    774 2HB  LEU A  51      -0.600  25.533  -8.485  1.00  0.68           H  
ATOM    775  HG  LEU A  51       0.514  22.709  -8.819  1.00  0.68           H  
ATOM    776 1HD1 LEU A  51       2.098  23.740 -10.304  1.00  0.68           H  
ATOM    777 2HD1 LEU A  51       0.420  23.971 -10.830  1.00  0.68           H  
ATOM    778 3HD1 LEU A  51       1.305  25.315 -10.078  1.00  0.68           H  
ATOM    779 1HD2 LEU A  51       2.546  23.591  -7.831  1.00  0.68           H  
ATOM    780 2HD2 LEU A  51       1.777  25.128  -7.567  1.00  0.68           H  
ATOM    781 3HD2 LEU A  51       1.209  23.709  -6.702  1.00  0.68           H  
ATOM    782  N   ASP A  52      -3.718  24.442  -7.150  1.00  0.68           N  
ATOM    783  CA  ASP A  52      -4.940  25.128  -6.744  1.00  0.68           C  
ATOM    784  C   ASP A  52      -5.086  24.979  -5.226  1.00  0.68           C  
ATOM    785  O   ASP A  52      -5.221  25.968  -4.500  1.00  0.68           O  
ATOM    786  CB  ASP A  52      -6.143  24.518  -7.499  1.00  0.68           C  
ATOM    787  CG  ASP A  52      -7.539  25.187  -7.316  1.00  0.68           C  
ATOM    788  OD1 ASP A  52      -7.741  26.336  -7.690  1.00  0.68           O  
ATOM    789  OD2 ASP A  52      -8.451  24.517  -6.868  1.00  0.68           O  
ATOM    790  H   ASP A  52      -3.790  23.676  -7.816  1.00  0.68           H  
ATOM    791  HA  ASP A  52      -4.853  26.185  -6.992  1.00  0.68           H  
ATOM    792 1HB  ASP A  52      -5.912  24.509  -8.557  1.00  0.68           H  
ATOM    793 2HB  ASP A  52      -6.240  23.471  -7.203  1.00  0.68           H  
ATOM    794  N   LYS A  53      -4.967  23.739  -4.742  1.00  0.67           N  
ATOM    795  CA  LYS A  53      -5.094  23.402  -3.326  1.00  0.67           C  
ATOM    796  C   LYS A  53      -4.053  24.127  -2.466  1.00  0.67           C  
ATOM    797  O   LYS A  53      -4.334  24.527  -1.334  1.00  0.67           O  
ATOM    798  CB  LYS A  53      -4.952  21.888  -3.162  1.00  0.67           C  
ATOM    799  CG  LYS A  53      -5.191  21.331  -1.779  1.00  0.67           C  
ATOM    800  CD  LYS A  53      -6.646  21.484  -1.355  1.00  0.67           C  
ATOM    801  CE  LYS A  53      -6.899  20.718  -0.073  1.00  0.67           C  
ATOM    802  NZ  LYS A  53      -8.279  20.889   0.446  1.00  0.67           N  
ATOM    803  H   LYS A  53      -4.825  22.969  -5.398  1.00  0.67           H  
ATOM    804  HA  LYS A  53      -6.084  23.706  -2.990  1.00  0.67           H  
ATOM    805 1HB  LYS A  53      -5.627  21.389  -3.852  1.00  0.67           H  
ATOM    806 2HB  LYS A  53      -3.944  21.602  -3.451  1.00  0.67           H  
ATOM    807 1HG  LYS A  53      -4.933  20.272  -1.769  1.00  0.67           H  
ATOM    808 2HG  LYS A  53      -4.548  21.848  -1.065  1.00  0.67           H  
ATOM    809 1HD  LYS A  53      -6.875  22.538  -1.200  1.00  0.67           H  
ATOM    810 2HD  LYS A  53      -7.297  21.095  -2.137  1.00  0.67           H  
ATOM    811 1HE  LYS A  53      -6.739  19.671  -0.281  1.00  0.67           H  
ATOM    812 2HE  LYS A  53      -6.189  21.044   0.689  1.00  0.67           H  
ATOM    813 1HZ  LYS A  53      -8.375  20.335   1.293  1.00  0.67           H  
ATOM    814 2HZ  LYS A  53      -8.447  21.860   0.654  1.00  0.67           H  
ATOM    815 3HZ  LYS A  53      -8.941  20.570  -0.243  1.00  0.67           H  
ATOM    816  N   LEU A  54      -2.856  24.316  -3.018  1.00  0.67           N  
ATOM    817  CA  LEU A  54      -1.759  24.973  -2.320  1.00  0.67           C  
ATOM    818  C   LEU A  54      -1.777  26.502  -2.423  1.00  0.67           C  
ATOM    819  O   LEU A  54      -0.919  27.171  -1.842  1.00  0.67           O  
ATOM    820  CB  LEU A  54      -0.431  24.452  -2.868  1.00  0.67           C  
ATOM    821  CG  LEU A  54      -0.186  22.962  -2.628  1.00  0.67           C  
ATOM    822  CD1 LEU A  54       1.122  22.549  -3.340  1.00  0.67           C  
ATOM    823  CD2 LEU A  54      -0.172  22.697  -1.122  1.00  0.67           C  
ATOM    824  H   LEU A  54      -2.686  23.936  -3.949  1.00  0.67           H  
ATOM    825  HA  LEU A  54      -1.827  24.707  -1.266  1.00  0.67           H  
ATOM    826 1HB  LEU A  54      -0.410  24.628  -3.943  1.00  0.67           H  
ATOM    827 2HB  LEU A  54       0.373  25.001  -2.407  1.00  0.67           H  
ATOM    828  HG  LEU A  54      -0.990  22.391  -3.051  1.00  0.67           H  
ATOM    829 1HD1 LEU A  54       1.300  21.487  -3.200  1.00  0.67           H  
ATOM    830 2HD1 LEU A  54       1.031  22.756  -4.404  1.00  0.67           H  
ATOM    831 3HD1 LEU A  54       1.958  23.112  -2.932  1.00  0.67           H  
ATOM    832 1HD2 LEU A  54      -0.037  21.647  -0.936  1.00  0.67           H  
ATOM    833 2HD2 LEU A  54       0.630  23.250  -0.656  1.00  0.67           H  
ATOM    834 3HD2 LEU A  54      -1.124  23.008  -0.691  1.00  0.67           H  
ATOM    835  N   GLY A  55      -2.731  27.073  -3.162  1.00  0.66           N  
ATOM    836  CA  GLY A  55      -2.789  28.523  -3.310  1.00  0.66           C  
ATOM    837  C   GLY A  55      -1.759  29.099  -4.288  1.00  0.66           C  
ATOM    838  O   GLY A  55      -1.362  30.260  -4.156  1.00  0.66           O  
ATOM    839  H   GLY A  55      -3.447  26.511  -3.623  1.00  0.66           H  
ATOM    840 1HA  GLY A  55      -3.790  28.793  -3.647  1.00  0.66           H  
ATOM    841 2HA  GLY A  55      -2.657  28.983  -2.333  1.00  0.66           H  
ATOM    842  N   VAL A  56      -1.303  28.292  -5.243  1.00  0.65           N  
ATOM    843  CA  VAL A  56      -0.308  28.726  -6.216  1.00  0.65           C  
ATOM    844  C   VAL A  56      -0.945  29.022  -7.567  1.00  0.65           C  
ATOM    845  O   VAL A  56      -1.655  28.189  -8.131  1.00  0.65           O  
ATOM    846  CB  VAL A  56       0.749  27.638  -6.402  1.00  0.65           C  
ATOM    847  CG1 VAL A  56       1.758  28.057  -7.455  1.00  0.65           C  
ATOM    848  CG2 VAL A  56       1.426  27.331  -5.064  1.00  0.65           C  
ATOM    849  H   VAL A  56      -1.670  27.345  -5.315  1.00  0.65           H  
ATOM    850  HA  VAL A  56       0.173  29.632  -5.847  1.00  0.65           H  
ATOM    851  HB  VAL A  56       0.261  26.747  -6.750  1.00  0.65           H  
ATOM    852 1HG1 VAL A  56       2.477  27.274  -7.594  1.00  0.65           H  
ATOM    853 2HG1 VAL A  56       1.249  28.239  -8.398  1.00  0.65           H  
ATOM    854 3HG1 VAL A  56       2.268  28.964  -7.137  1.00  0.65           H  
ATOM    855 1HG2 VAL A  56       2.153  26.535  -5.200  1.00  0.65           H  
ATOM    856 2HG2 VAL A  56       1.925  28.225  -4.693  1.00  0.65           H  
ATOM    857 3HG2 VAL A  56       0.675  27.013  -4.342  1.00  0.65           H  
ATOM    858  N   GLU A  57      -0.696  30.214  -8.092  1.00  0.63           N  
ATOM    859  CA  GLU A  57      -1.270  30.577  -9.376  1.00  0.63           C  
ATOM    860  C   GLU A  57      -0.433  30.023 -10.521  1.00  0.63           C  
ATOM    861  O   GLU A  57       0.776  29.834 -10.391  1.00  0.63           O  
ATOM    862  CB  GLU A  57      -1.419  32.091  -9.500  1.00  0.63           C  
ATOM    863  CG  GLU A  57      -2.380  32.698  -8.480  1.00  0.63           C  
ATOM    864  CD  GLU A  57      -2.626  34.172  -8.676  1.00  0.63           C  
ATOM    865  OE1 GLU A  57      -1.733  34.874  -9.072  1.00  0.63           O  
ATOM    866  OE2 GLU A  57      -3.738  34.593  -8.417  1.00  0.63           O  
ATOM    867  H   GLU A  57      -0.111  30.868  -7.592  1.00  0.63           H  
ATOM    868  HA  GLU A  57      -2.264  30.134  -9.447  1.00  0.63           H  
ATOM    869 1HB  GLU A  57      -0.445  32.564  -9.375  1.00  0.63           H  
ATOM    870 2HB  GLU A  57      -1.780  32.339 -10.500  1.00  0.63           H  
ATOM    871 1HG  GLU A  57      -3.332  32.171  -8.544  1.00  0.63           H  
ATOM    872 2HG  GLU A  57      -1.975  32.532  -7.481  1.00  0.63           H  
ATOM    873  N   VAL A  58      -1.100  29.773 -11.636  1.00  0.62           N  
ATOM    874  CA  VAL A  58      -0.515  29.276 -12.877  1.00  0.62           C  
ATOM    875  C   VAL A  58      -0.842  30.271 -13.990  1.00  0.62           C  
ATOM    876  O   VAL A  58      -1.920  30.854 -13.976  1.00  0.62           O  
ATOM    877  CB  VAL A  58      -1.031  27.849 -13.165  1.00  0.62           C  
ATOM    878  CG1 VAL A  58      -0.492  27.346 -14.465  1.00  0.62           C  
ATOM    879  CG2 VAL A  58      -0.568  26.932 -12.023  1.00  0.62           C  
ATOM    880  H   VAL A  58      -2.094  29.948 -11.626  1.00  0.62           H  
ATOM    881  HA  VAL A  58       0.568  29.228 -12.766  1.00  0.62           H  
ATOM    882  HB  VAL A  58      -2.117  27.850 -13.230  1.00  0.62           H  
ATOM    883 1HG1 VAL A  58      -0.844  26.350 -14.649  1.00  0.62           H  
ATOM    884 2HG1 VAL A  58      -0.820  27.989 -15.267  1.00  0.62           H  
ATOM    885 3HG1 VAL A  58       0.588  27.336 -14.426  1.00  0.62           H  
ATOM    886 1HG2 VAL A  58      -0.908  25.931 -12.196  1.00  0.62           H  
ATOM    887 2HG2 VAL A  58       0.524  26.940 -11.978  1.00  0.62           H  
ATOM    888 3HG2 VAL A  58      -0.969  27.280 -11.072  1.00  0.62           H  
ATOM    889  N   THR A  59       0.120  30.571 -14.864  1.00  0.62           N  
ATOM    890  CA  THR A  59      -0.099  31.556 -15.922  1.00  0.62           C  
ATOM    891  C   THR A  59      -0.643  30.949 -17.213  1.00  0.62           C  
ATOM    892  O   THR A  59      -1.330  31.635 -17.973  1.00  0.62           O  
ATOM    893  CB  THR A  59       1.208  32.283 -16.244  1.00  0.62           C  
ATOM    894  OG1 THR A  59       2.167  31.345 -16.738  1.00  0.62           O  
ATOM    895  CG2 THR A  59       1.750  32.930 -15.004  1.00  0.62           C  
ATOM    896  H   THR A  59       0.997  30.067 -14.834  1.00  0.62           H  
ATOM    897  HA  THR A  59      -0.826  32.286 -15.565  1.00  0.62           H  
ATOM    898  HB  THR A  59       1.030  33.044 -17.002  1.00  0.62           H  
ATOM    899  HG1 THR A  59       2.080  30.499 -16.256  1.00  0.62           H  
ATOM    900 1HG2 THR A  59       2.671  33.439 -15.249  1.00  0.62           H  
ATOM    901 2HG2 THR A  59       1.028  33.649 -14.623  1.00  0.62           H  
ATOM    902 3HG2 THR A  59       1.935  32.171 -14.248  1.00  0.62           H  
ATOM    903  N   GLY A  60      -0.393  29.662 -17.429  1.00  0.63           N  
ATOM    904  CA  GLY A  60      -0.899  29.005 -18.632  1.00  0.63           C  
ATOM    905  C   GLY A  60      -1.105  27.522 -18.414  1.00  0.63           C  
ATOM    906  O   GLY A  60      -0.292  26.850 -17.767  1.00  0.63           O  
ATOM    907  H   GLY A  60       0.208  29.171 -16.772  1.00  0.63           H  
ATOM    908 1HA  GLY A  60      -1.845  29.454 -18.920  1.00  0.63           H  
ATOM    909 2HA  GLY A  60      -0.209  29.160 -19.457  1.00  0.63           H  
ATOM    910  N   VAL A  61      -2.227  27.045 -18.936  1.00  0.66           N  
ATOM    911  CA  VAL A  61      -2.638  25.655 -18.802  1.00  0.66           C  
ATOM    912  C   VAL A  61      -3.188  25.121 -20.120  1.00  0.66           C  
ATOM    913  O   VAL A  61      -3.667  25.910 -20.937  1.00  0.66           O  
ATOM    914  CB  VAL A  61      -3.760  25.582 -17.765  1.00  0.66           C  
ATOM    915  CG1 VAL A  61      -3.268  26.085 -16.421  1.00  0.66           C  
ATOM    916  CG2 VAL A  61      -4.930  26.396 -18.267  1.00  0.66           C  
ATOM    917  H   VAL A  61      -2.805  27.696 -19.473  1.00  0.66           H  
ATOM    918  HA  VAL A  61      -1.776  25.072 -18.480  1.00  0.66           H  
ATOM    919  HB  VAL A  61      -4.070  24.554 -17.643  1.00  0.66           H  
ATOM    920 1HG1 VAL A  61      -4.048  26.002 -15.697  1.00  0.66           H  
ATOM    921 2HG1 VAL A  61      -2.430  25.473 -16.128  1.00  0.66           H  
ATOM    922 3HG1 VAL A  61      -2.960  27.120 -16.484  1.00  0.66           H  
ATOM    923 1HG2 VAL A  61      -5.736  26.351 -17.560  1.00  0.66           H  
ATOM    924 2HG2 VAL A  61      -4.627  27.425 -18.407  1.00  0.66           H  
ATOM    925 3HG2 VAL A  61      -5.260  25.988 -19.220  1.00  0.66           H  
ATOM    926  N   PRO A  62      -3.137  23.821 -20.395  1.00  0.71           N  
ATOM    927  CA  PRO A  62      -3.785  23.250 -21.525  1.00  0.71           C  
ATOM    928  C   PRO A  62      -5.255  23.377 -21.228  1.00  0.71           C  
ATOM    929  O   PRO A  62      -5.652  23.286 -20.064  1.00  0.71           O  
ATOM    930  CB  PRO A  62      -3.277  21.809 -21.525  1.00  0.71           C  
ATOM    931  CG  PRO A  62      -2.910  21.545 -20.116  1.00  0.71           C  
ATOM    932  CD  PRO A  62      -2.415  22.886 -19.588  1.00  0.71           C  
ATOM    933  HA  PRO A  62      -3.500  23.802 -22.430  1.00  0.71           H  
ATOM    934 1HB  PRO A  62      -4.064  21.142 -21.891  1.00  0.71           H  
ATOM    935 2HB  PRO A  62      -2.425  21.718 -22.216  1.00  0.71           H  
ATOM    936 1HG  PRO A  62      -3.771  21.168 -19.570  1.00  0.71           H  
ATOM    937 2HG  PRO A  62      -2.158  20.752 -20.088  1.00  0.71           H  
ATOM    938 1HD  PRO A  62      -2.677  22.968 -18.533  1.00  0.71           H  
ATOM    939 2HD  PRO A  62      -1.338  23.004 -19.777  1.00  0.71           H  
ATOM    940  N   LYS A  63      -6.063  23.562 -22.247  1.00  0.78           N  
ATOM    941  CA  LYS A  63      -7.496  23.665 -22.027  1.00  0.78           C  
ATOM    942  C   LYS A  63      -8.269  22.654 -22.859  1.00  0.78           C  
ATOM    943  O   LYS A  63      -9.422  22.344 -22.563  1.00  0.78           O  
ATOM    944  CB  LYS A  63      -7.992  25.087 -22.309  1.00  0.78           C  
ATOM    945  CG  LYS A  63      -7.383  26.160 -21.392  1.00  0.78           C  
ATOM    946  CD  LYS A  63      -8.004  27.533 -21.636  1.00  0.78           C  
ATOM    947  CE  LYS A  63      -7.295  28.621 -20.831  1.00  0.78           C  
ATOM    948  NZ  LYS A  63      -7.902  29.962 -21.050  1.00  0.78           N  
ATOM    949  H   LYS A  63      -5.660  23.610 -23.178  1.00  0.78           H  
ATOM    950  HA  LYS A  63      -7.696  23.452 -20.980  1.00  0.78           H  
ATOM    951 1HB  LYS A  63      -7.762  25.351 -23.340  1.00  0.78           H  
ATOM    952 2HB  LYS A  63      -9.075  25.122 -22.192  1.00  0.78           H  
ATOM    953 1HG  LYS A  63      -7.549  25.880 -20.346  1.00  0.78           H  
ATOM    954 2HG  LYS A  63      -6.308  26.223 -21.564  1.00  0.78           H  
ATOM    955 1HD  LYS A  63      -7.963  27.778 -22.691  1.00  0.78           H  
ATOM    956 2HD  LYS A  63      -9.050  27.512 -21.323  1.00  0.78           H  
ATOM    957 1HE  LYS A  63      -7.328  28.387 -19.773  1.00  0.78           H  
ATOM    958 2HE  LYS A  63      -6.260  28.657 -21.140  1.00  0.78           H  
ATOM    959 1HZ  LYS A  63      -7.361  30.656 -20.507  1.00  0.78           H  
ATOM    960 2HZ  LYS A  63      -7.869  30.217 -22.016  1.00  0.78           H  
ATOM    961 3HZ  LYS A  63      -8.867  29.951 -20.740  1.00  0.78           H  
ATOM    962  N   ALA A  64      -7.627  22.110 -23.894  1.00  0.86           N  
ATOM    963  CA  ALA A  64      -8.317  21.240 -24.850  1.00  0.86           C  
ATOM    964  C   ALA A  64      -8.958  20.021 -24.192  1.00  0.86           C  
ATOM    965  O   ALA A  64      -9.992  19.533 -24.647  1.00  0.86           O  
ATOM    966  CB  ALA A  64      -7.345  20.769 -25.915  1.00  0.86           C  
ATOM    967  H   ALA A  64      -6.647  22.342 -24.056  1.00  0.86           H  
ATOM    968  HA  ALA A  64      -9.106  21.825 -25.319  1.00  0.86           H  
ATOM    969 1HB  ALA A  64      -7.875  20.157 -26.642  1.00  0.86           H  
ATOM    970 2HB  ALA A  64      -6.903  21.631 -26.414  1.00  0.86           H  
ATOM    971 3HB  ALA A  64      -6.573  20.184 -25.455  1.00  0.86           H  
ATOM    972  N   ASN A  65      -8.319  19.506 -23.147  1.00  0.96           N  
ATOM    973  CA  ASN A  65      -8.805  18.324 -22.453  1.00  0.96           C  
ATOM    974  C   ASN A  65      -9.304  18.656 -21.049  1.00  0.96           C  
ATOM    975  O   ASN A  65      -9.411  17.764 -20.215  1.00  0.96           O  
ATOM    976  CB  ASN A  65      -7.675  17.318 -22.322  1.00  0.96           C  
ATOM    977  CG  ASN A  65      -7.161  16.790 -23.630  1.00  0.96           C  
ATOM    978  OD1 ASN A  65      -5.974  16.982 -23.998  1.00  0.96           O  
ATOM    979  ND2 ASN A  65      -8.021  16.124 -24.359  1.00  0.96           N  
ATOM    980  H   ASN A  65      -7.482  19.962 -22.820  1.00  0.96           H  
ATOM    981  HA  ASN A  65      -9.637  17.894 -23.013  1.00  0.96           H  
ATOM    982 1HB  ASN A  65      -6.858  17.791 -21.798  1.00  0.96           H  
ATOM    983 2HB  ASN A  65      -8.007  16.479 -21.711  1.00  0.96           H  
ATOM    984 1HD2 ASN A  65      -7.745  15.748 -25.245  1.00  0.96           H  
ATOM    985 2HD2 ASN A  65      -8.962  15.995 -24.034  1.00  0.96           H  
ATOM    986  N   LEU A  66      -9.578  19.924 -20.761  1.00  1.04           N  
ATOM    987  CA  LEU A  66      -9.922  20.291 -19.388  1.00  1.04           C  
ATOM    988  C   LEU A  66     -11.214  19.591 -18.931  1.00  1.04           C  
ATOM    989  O   LEU A  66     -12.227  19.685 -19.626  1.00  1.04           O  
ATOM    990  CB  LEU A  66     -10.110  21.805 -19.298  1.00  1.04           C  
ATOM    991  CG  LEU A  66     -10.197  22.432 -17.913  1.00  1.04           C  
ATOM    992  CD1 LEU A  66      -8.813  22.366 -17.224  1.00  1.04           C  
ATOM    993  CD2 LEU A  66     -10.662  23.841 -18.060  1.00  1.04           C  
ATOM    994  H   LEU A  66      -9.534  20.650 -21.479  1.00  1.04           H  
ATOM    995  HA  LEU A  66      -9.095  20.019 -18.760  1.00  1.04           H  
ATOM    996 1HB  LEU A  66      -9.277  22.270 -19.800  1.00  1.04           H  
ATOM    997 2HB  LEU A  66     -11.017  22.071 -19.840  1.00  1.04           H  
ATOM    998  HG  LEU A  66     -10.913  21.871 -17.302  1.00  1.04           H  
ATOM    999 1HD1 LEU A  66      -8.877  22.803 -16.242  1.00  1.04           H  
ATOM   1000 2HD1 LEU A  66      -8.480  21.359 -17.133  1.00  1.04           H  
ATOM   1001 3HD1 LEU A  66      -8.089  22.923 -17.822  1.00  1.04           H  
ATOM   1002 1HD2 LEU A  66     -10.757  24.309 -17.093  1.00  1.04           H  
ATOM   1003 2HD2 LEU A  66      -9.954  24.410 -18.671  1.00  1.04           H  
ATOM   1004 3HD2 LEU A  66     -11.619  23.814 -18.544  1.00  1.04           H  
ATOM   1005  N   PRO A  67     -11.227  18.883 -17.783  1.00  1.11           N  
ATOM   1006  CA  PRO A  67     -12.377  18.221 -17.225  1.00  1.11           C  
ATOM   1007  C   PRO A  67     -13.346  19.245 -16.673  1.00  1.11           C  
ATOM   1008  O   PRO A  67     -12.941  20.324 -16.241  1.00  1.11           O  
ATOM   1009  CB  PRO A  67     -11.760  17.341 -16.151  1.00  1.11           C  
ATOM   1010  CG  PRO A  67     -10.533  18.029 -15.744  1.00  1.11           C  
ATOM   1011  CD  PRO A  67     -10.016  18.669 -17.001  1.00  1.11           C  
ATOM   1012  HA  PRO A  67     -12.856  17.610 -18.007  1.00  1.11           H  
ATOM   1013 1HB  PRO A  67     -12.473  17.217 -15.349  1.00  1.11           H  
ATOM   1014 2HB  PRO A  67     -11.538  16.360 -16.562  1.00  1.11           H  
ATOM   1015 1HG  PRO A  67     -10.771  18.739 -14.963  1.00  1.11           H  
ATOM   1016 2HG  PRO A  67      -9.815  17.310 -15.312  1.00  1.11           H  
ATOM   1017 1HD  PRO A  67      -9.548  19.578 -16.716  1.00  1.11           H  
ATOM   1018 2HD  PRO A  67      -9.363  17.983 -17.528  1.00  1.11           H  
ATOM   1019  N   SER A  68     -14.613  18.877 -16.568  1.00  1.15           N  
ATOM   1020  CA  SER A  68     -15.621  19.786 -16.024  1.00  1.15           C  
ATOM   1021  C   SER A  68     -15.308  20.277 -14.610  1.00  1.15           C  
ATOM   1022  O   SER A  68     -15.543  21.443 -14.287  1.00  1.15           O  
ATOM   1023  CB  SER A  68     -16.974  19.101 -16.021  1.00  1.15           C  
ATOM   1024  OG  SER A  68     -17.416  18.853 -17.330  1.00  1.15           O  
ATOM   1025  H   SER A  68     -14.897  17.971 -16.917  1.00  1.15           H  
ATOM   1026  HA  SER A  68     -15.674  20.657 -16.678  1.00  1.15           H  
ATOM   1027 1HB  SER A  68     -16.906  18.163 -15.472  1.00  1.15           H  
ATOM   1028 2HB  SER A  68     -17.696  19.731 -15.503  1.00  1.15           H  
ATOM   1029  HG  SER A  68     -18.299  18.476 -17.244  1.00  1.15           H  
ATOM   1030  N   TYR A  69     -14.763  19.402 -13.767  1.00  1.16           N  
ATOM   1031  CA  TYR A  69     -14.469  19.766 -12.382  1.00  1.16           C  
ATOM   1032  C   TYR A  69     -13.445  20.912 -12.287  1.00  1.16           C  
ATOM   1033  O   TYR A  69     -13.340  21.568 -11.248  1.00  1.16           O  
ATOM   1034  CB  TYR A  69     -14.071  18.537 -11.545  1.00  1.16           C  
ATOM   1035  CG  TYR A  69     -12.673  18.010 -11.627  1.00  1.16           C  
ATOM   1036  CD1 TYR A  69     -11.745  18.506 -10.740  1.00  1.16           C  
ATOM   1037  CD2 TYR A  69     -12.321  17.014 -12.520  1.00  1.16           C  
ATOM   1038  CE1 TYR A  69     -10.479  18.015 -10.728  1.00  1.16           C  
ATOM   1039  CE2 TYR A  69     -11.028  16.524 -12.512  1.00  1.16           C  
ATOM   1040  CZ  TYR A  69     -10.119  17.033 -11.606  1.00  1.16           C  
ATOM   1041  OH  TYR A  69      -8.862  16.556 -11.563  1.00  1.16           O  
ATOM   1042  H   TYR A  69     -14.569  18.467 -14.093  1.00  1.16           H  
ATOM   1043  HA  TYR A  69     -15.391  20.144 -11.940  1.00  1.16           H  
ATOM   1044 1HB  TYR A  69     -14.267  18.761 -10.496  1.00  1.16           H  
ATOM   1045 2HB  TYR A  69     -14.737  17.715 -11.808  1.00  1.16           H  
ATOM   1046  HD1 TYR A  69     -12.029  19.283 -10.033  1.00  1.16           H  
ATOM   1047  HD2 TYR A  69     -13.059  16.613 -13.208  1.00  1.16           H  
ATOM   1048  HE1 TYR A  69      -9.751  18.403 -10.017  1.00  1.16           H  
ATOM   1049  HE2 TYR A  69     -10.730  15.733 -13.200  1.00  1.16           H  
ATOM   1050  HH  TYR A  69      -8.349  17.002 -10.840  1.00  1.16           H  
ATOM   1051  N   LEU A  70     -12.671  21.129 -13.360  1.00  1.12           N  
ATOM   1052  CA  LEU A  70     -11.661  22.168 -13.422  1.00  1.12           C  
ATOM   1053  C   LEU A  70     -12.069  23.373 -14.246  1.00  1.12           C  
ATOM   1054  O   LEU A  70     -11.203  24.142 -14.670  1.00  1.12           O  
ATOM   1055  CB  LEU A  70     -10.328  21.635 -13.932  1.00  1.12           C  
ATOM   1056  CG  LEU A  70      -9.698  20.669 -13.047  1.00  1.12           C  
ATOM   1057  CD1 LEU A  70      -8.361  20.202 -13.619  1.00  1.12           C  
ATOM   1058  CD2 LEU A  70      -9.542  21.335 -11.721  1.00  1.12           C  
ATOM   1059  H   LEU A  70     -12.817  20.585 -14.207  1.00  1.12           H  
ATOM   1060  HA  LEU A  70     -11.494  22.522 -12.408  1.00  1.12           H  
ATOM   1061 1HB  LEU A  70     -10.504  21.150 -14.890  1.00  1.12           H  
ATOM   1062 2HB  LEU A  70      -9.654  22.444 -14.079  1.00  1.12           H  
ATOM   1063  HG  LEU A  70     -10.332  19.807 -12.943  1.00  1.12           H  
ATOM   1064 1HD1 LEU A  70      -7.911  19.483 -12.921  1.00  1.12           H  
ATOM   1065 2HD1 LEU A  70      -8.507  19.734 -14.576  1.00  1.12           H  
ATOM   1066 3HD1 LEU A  70      -7.696  21.057 -13.736  1.00  1.12           H  
ATOM   1067 1HD2 LEU A  70      -9.109  20.658 -11.034  1.00  1.12           H  
ATOM   1068 2HD2 LEU A  70      -8.904  22.203 -11.822  1.00  1.12           H  
ATOM   1069 3HD2 LEU A  70     -10.516  21.640 -11.345  1.00  1.12           H  
ATOM   1070  N   GLU A  71     -13.378  23.631 -14.357  1.00  1.07           N  
ATOM   1071  CA  GLU A  71     -13.902  24.765 -15.132  1.00  1.07           C  
ATOM   1072  C   GLU A  71     -13.292  26.126 -14.759  1.00  1.07           C  
ATOM   1073  O   GLU A  71     -13.337  27.066 -15.549  1.00  1.07           O  
ATOM   1074  CB  GLU A  71     -15.425  24.865 -14.992  1.00  1.07           C  
ATOM   1075  CG  GLU A  71     -15.928  25.244 -13.593  1.00  1.07           C  
ATOM   1076  CD  GLU A  71     -17.447  25.345 -13.506  1.00  1.07           C  
ATOM   1077  OE1 GLU A  71     -18.099  25.237 -14.522  1.00  1.07           O  
ATOM   1078  OE2 GLU A  71     -17.947  25.543 -12.418  1.00  1.07           O  
ATOM   1079  H   GLU A  71     -14.047  22.952 -13.982  1.00  1.07           H  
ATOM   1080  HA  GLU A  71     -13.672  24.574 -16.176  1.00  1.07           H  
ATOM   1081 1HB  GLU A  71     -15.802  25.608 -15.695  1.00  1.07           H  
ATOM   1082 2HB  GLU A  71     -15.872  23.907 -15.260  1.00  1.07           H  
ATOM   1083 1HG  GLU A  71     -15.582  24.489 -12.886  1.00  1.07           H  
ATOM   1084 2HG  GLU A  71     -15.496  26.199 -13.306  1.00  1.07           H  
ATOM   1085  N   LYS A  72     -12.688  26.242 -13.578  1.00  1.00           N  
ATOM   1086  CA  LYS A  72     -12.055  27.484 -13.152  1.00  1.00           C  
ATOM   1087  C   LYS A  72     -10.943  27.879 -14.132  1.00  1.00           C  
ATOM   1088  O   LYS A  72     -10.653  29.058 -14.327  1.00  1.00           O  
ATOM   1089  CB  LYS A  72     -11.459  27.342 -11.745  1.00  1.00           C  
ATOM   1090  CG  LYS A  72     -12.479  27.257 -10.613  1.00  1.00           C  
ATOM   1091  CD  LYS A  72     -11.784  27.356  -9.245  1.00  1.00           C  
ATOM   1092  CE  LYS A  72     -11.170  26.025  -8.810  1.00  1.00           C  
ATOM   1093  NZ  LYS A  72     -10.420  26.150  -7.525  1.00  1.00           N  
ATOM   1094  H   LYS A  72     -12.675  25.440 -12.967  1.00  1.00           H  
ATOM   1095  HA  LYS A  72     -12.804  28.277 -13.149  1.00  1.00           H  
ATOM   1096 1HB  LYS A  72     -10.842  26.441 -11.707  1.00  1.00           H  
ATOM   1097 2HB  LYS A  72     -10.805  28.189 -11.543  1.00  1.00           H  
ATOM   1098 1HG  LYS A  72     -13.200  28.069 -10.709  1.00  1.00           H  
ATOM   1099 2HG  LYS A  72     -13.015  26.308 -10.679  1.00  1.00           H  
ATOM   1100 1HD  LYS A  72     -10.991  28.103  -9.290  1.00  1.00           H  
ATOM   1101 2HD  LYS A  72     -12.507  27.668  -8.492  1.00  1.00           H  
ATOM   1102 1HE  LYS A  72     -11.976  25.307  -8.672  1.00  1.00           H  
ATOM   1103 2HE  LYS A  72     -10.490  25.651  -9.579  1.00  1.00           H  
ATOM   1104 1HZ  LYS A  72     -10.022  25.257  -7.247  1.00  1.00           H  
ATOM   1105 2HZ  LYS A  72      -9.609  26.778  -7.631  1.00  1.00           H  
ATOM   1106 3HZ  LYS A  72     -11.010  26.480  -6.793  1.00  1.00           H  
ATOM   1107  N   TYR A  73     -10.365  26.891 -14.810  1.00  0.93           N  
ATOM   1108  CA  TYR A  73      -9.270  27.127 -15.732  1.00  0.93           C  
ATOM   1109  C   TYR A  73      -9.756  27.474 -17.131  1.00  0.93           C  
ATOM   1110  O   TYR A  73      -8.961  27.603 -18.061  1.00  0.93           O  
ATOM   1111  CB  TYR A  73      -8.362  25.915 -15.753  1.00  0.93           C  
ATOM   1112  CG  TYR A  73      -7.553  25.776 -14.513  1.00  0.93           C  
ATOM   1113  CD1 TYR A  73      -7.964  24.933 -13.505  1.00  0.93           C  
ATOM   1114  CD2 TYR A  73      -6.399  26.489 -14.382  1.00  0.93           C  
ATOM   1115  CE1 TYR A  73      -7.212  24.814 -12.361  1.00  0.93           C  
ATOM   1116  CE2 TYR A  73      -5.643  26.372 -13.246  1.00  0.93           C  
ATOM   1117  CZ  TYR A  73      -6.045  25.548 -12.241  1.00  0.93           C  
ATOM   1118  OH  TYR A  73      -5.292  25.443 -11.111  1.00  0.93           O  
ATOM   1119  H   TYR A  73     -10.683  25.935 -14.669  1.00  0.93           H  
ATOM   1120  HA  TYR A  73      -8.695  27.974 -15.367  1.00  0.93           H  
ATOM   1121 1HB  TYR A  73      -8.968  25.035 -15.844  1.00  0.93           H  
ATOM   1122 2HB  TYR A  73      -7.707  25.951 -16.605  1.00  0.93           H  
ATOM   1123  HD1 TYR A  73      -8.880  24.378 -13.612  1.00  0.93           H  
ATOM   1124  HD2 TYR A  73      -6.080  27.150 -15.184  1.00  0.93           H  
ATOM   1125  HE1 TYR A  73      -7.532  24.155 -11.555  1.00  0.93           H  
ATOM   1126  HE2 TYR A  73      -4.721  26.936 -13.142  1.00  0.93           H  
ATOM   1127  HH  TYR A  73      -5.743  24.864 -10.491  1.00  0.93           H  
ATOM   1128  N   LYS A  74     -11.070  27.668 -17.285  1.00  0.86           N  
ATOM   1129  CA  LYS A  74     -11.612  28.134 -18.547  1.00  0.86           C  
ATOM   1130  C   LYS A  74     -11.570  29.662 -18.527  1.00  0.86           C  
ATOM   1131  O   LYS A  74     -11.757  30.316 -19.553  1.00  0.86           O  
ATOM   1132  CB  LYS A  74     -13.046  27.638 -18.769  1.00  0.86           C  
ATOM   1133  CG  LYS A  74     -13.155  26.146 -18.923  1.00  0.86           C  
ATOM   1134  CD  LYS A  74     -14.587  25.666 -19.139  1.00  0.86           C  
ATOM   1135  CE  LYS A  74     -14.639  24.133 -19.289  1.00  0.86           C  
ATOM   1136  NZ  LYS A  74     -16.029  23.631 -19.513  1.00  0.86           N  
ATOM   1137  H   LYS A  74     -11.716  27.509 -16.514  1.00  0.86           H  
ATOM   1138  HA  LYS A  74     -10.983  27.780 -19.363  1.00  0.86           H  
ATOM   1139 1HB  LYS A  74     -13.667  27.938 -17.926  1.00  0.86           H  
ATOM   1140 2HB  LYS A  74     -13.459  28.103 -19.662  1.00  0.86           H  
ATOM   1141 1HG  LYS A  74     -12.528  25.816 -19.752  1.00  0.86           H  
ATOM   1142 2HG  LYS A  74     -12.785  25.714 -18.009  1.00  0.86           H  
ATOM   1143 1HD  LYS A  74     -15.195  25.957 -18.277  1.00  0.86           H  
ATOM   1144 2HD  LYS A  74     -15.002  26.129 -20.031  1.00  0.86           H  
ATOM   1145 1HE  LYS A  74     -14.014  23.836 -20.130  1.00  0.86           H  
ATOM   1146 2HE  LYS A  74     -14.245  23.674 -18.380  1.00  0.86           H  
ATOM   1147 1HZ  LYS A  74     -16.007  22.620 -19.603  1.00  0.86           H  
ATOM   1148 2HZ  LYS A  74     -16.625  23.885 -18.732  1.00  0.86           H  
ATOM   1149 3HZ  LYS A  74     -16.401  24.037 -20.362  1.00  0.86           H  
ATOM   1150  N   ASP A  75     -11.325  30.232 -17.336  1.00  0.81           N  
ATOM   1151  CA  ASP A  75     -11.262  31.672 -17.136  1.00  0.81           C  
ATOM   1152  C   ASP A  75     -10.166  32.293 -17.995  1.00  0.81           C  
ATOM   1153  O   ASP A  75      -9.081  31.715 -18.153  1.00  0.81           O  
ATOM   1154  CB  ASP A  75     -11.025  32.027 -15.669  1.00  0.81           C  
ATOM   1155  CG  ASP A  75     -11.266  33.514 -15.372  1.00  0.81           C  
ATOM   1156  OD1 ASP A  75     -10.359  34.302 -15.571  1.00  0.81           O  
ATOM   1157  OD2 ASP A  75     -12.354  33.853 -14.953  1.00  0.81           O  
ATOM   1158  H   ASP A  75     -11.163  29.650 -16.512  1.00  0.81           H  
ATOM   1159  HA  ASP A  75     -12.218  32.102 -17.441  1.00  0.81           H  
ATOM   1160 1HB  ASP A  75     -11.689  31.429 -15.040  1.00  0.81           H  
ATOM   1161 2HB  ASP A  75     -10.003  31.767 -15.391  1.00  0.81           H  
ATOM   1162  N   SER A  76     -10.432  33.496 -18.516  1.00  0.75           N  
ATOM   1163  CA  SER A  76      -9.478  34.236 -19.349  1.00  0.75           C  
ATOM   1164  C   SER A  76      -8.159  34.557 -18.626  1.00  0.75           C  
ATOM   1165  O   SER A  76      -7.158  34.871 -19.269  1.00  0.75           O  
ATOM   1166  CB  SER A  76     -10.111  35.515 -19.859  1.00  0.75           C  
ATOM   1167  OG  SER A  76     -10.388  36.396 -18.808  1.00  0.75           O  
ATOM   1168  H   SER A  76     -11.334  33.913 -18.323  1.00  0.75           H  
ATOM   1169  HA  SER A  76      -9.239  33.612 -20.212  1.00  0.75           H  
ATOM   1170 1HB  SER A  76      -9.430  35.991 -20.562  1.00  0.75           H  
ATOM   1171 2HB  SER A  76     -11.028  35.282 -20.396  1.00  0.75           H  
ATOM   1172  HG  SER A  76      -9.619  36.366 -18.227  1.00  0.75           H  
ATOM   1173  N   LYS A  77      -8.154  34.465 -17.293  1.00  0.71           N  
ATOM   1174  CA  LYS A  77      -6.966  34.656 -16.474  1.00  0.71           C  
ATOM   1175  C   LYS A  77      -5.805  33.751 -16.892  1.00  0.71           C  
ATOM   1176  O   LYS A  77      -4.643  34.134 -16.744  1.00  0.71           O  
ATOM   1177  CB  LYS A  77      -7.296  34.392 -15.005  1.00  0.71           C  
ATOM   1178  CG  LYS A  77      -6.130  34.574 -14.041  1.00  0.71           C  
ATOM   1179  CD  LYS A  77      -6.588  34.402 -12.599  1.00  0.71           C  
ATOM   1180  CE  LYS A  77      -5.436  34.547 -11.613  1.00  0.71           C  
ATOM   1181  NZ  LYS A  77      -5.906  34.447 -10.213  1.00  0.71           N  
ATOM   1182  H   LYS A  77      -9.023  34.243 -16.798  1.00  0.71           H  
ATOM   1183  HA  LYS A  77      -6.641  35.690 -16.582  1.00  0.71           H  
ATOM   1184 1HB  LYS A  77      -8.101  35.057 -14.691  1.00  0.71           H  
ATOM   1185 2HB  LYS A  77      -7.667  33.370 -14.899  1.00  0.71           H  
ATOM   1186 1HG  LYS A  77      -5.364  33.823 -14.262  1.00  0.71           H  
ATOM   1187 2HG  LYS A  77      -5.697  35.564 -14.170  1.00  0.71           H  
ATOM   1188 1HD  LYS A  77      -7.351  35.148 -12.369  1.00  0.71           H  
ATOM   1189 2HD  LYS A  77      -7.028  33.410 -12.482  1.00  0.71           H  
ATOM   1190 1HE  LYS A  77      -4.707  33.754 -11.794  1.00  0.71           H  
ATOM   1191 2HE  LYS A  77      -4.951  35.512 -11.754  1.00  0.71           H  
ATOM   1192 1HZ  LYS A  77      -5.107  34.538  -9.574  1.00  0.71           H  
ATOM   1193 2HZ  LYS A  77      -6.567  35.179 -10.019  1.00  0.71           H  
ATOM   1194 3HZ  LYS A  77      -6.340  33.555 -10.063  1.00  0.71           H  
ATOM   1195  N   TYR A  78      -6.110  32.532 -17.350  1.00  0.67           N  
ATOM   1196  CA  TYR A  78      -5.057  31.583 -17.696  1.00  0.67           C  
ATOM   1197  C   TYR A  78      -4.877  31.535 -19.205  1.00  0.67           C  
ATOM   1198  O   TYR A  78      -5.864  31.468 -19.953  1.00  0.67           O  
ATOM   1199  CB  TYR A  78      -5.443  30.189 -17.228  1.00  0.67           C  
ATOM   1200  CG  TYR A  78      -5.635  30.073 -15.770  1.00  0.67           C  
ATOM   1201  CD1 TYR A  78      -6.901  30.308 -15.244  1.00  0.67           C  
ATOM   1202  CD2 TYR A  78      -4.590  29.750 -14.952  1.00  0.67           C  
ATOM   1203  CE1 TYR A  78      -7.118  30.211 -13.891  1.00  0.67           C  
ATOM   1204  CE2 TYR A  78      -4.797  29.660 -13.587  1.00  0.67           C  
ATOM   1205  CZ  TYR A  78      -6.059  29.886 -13.055  1.00  0.67           C  
ATOM   1206  OH  TYR A  78      -6.266  29.781 -11.692  1.00  0.67           O  
ATOM   1207  H   TYR A  78      -7.089  32.275 -17.488  1.00  0.67           H  
ATOM   1208  HA  TYR A  78      -4.115  31.895 -17.242  1.00  0.67           H  
ATOM   1209 1HB  TYR A  78      -6.366  29.872 -17.722  1.00  0.67           H  
ATOM   1210 2HB  TYR A  78      -4.659  29.500 -17.517  1.00  0.67           H  
ATOM   1211  HD1 TYR A  78      -7.730  30.565 -15.912  1.00  0.67           H  
ATOM   1212  HD2 TYR A  78      -3.599  29.569 -15.374  1.00  0.67           H  
ATOM   1213  HE1 TYR A  78      -8.116  30.390 -13.485  1.00  0.67           H  
ATOM   1214  HE2 TYR A  78      -3.969  29.406 -12.931  1.00  0.67           H  
ATOM   1215  HH  TYR A  78      -7.197  29.923 -11.497  1.00  0.67           H  
ATOM   1216  N   GLU A  79      -3.632  31.459 -19.668  1.00  0.65           N  
ATOM   1217  CA  GLU A  79      -3.402  31.359 -21.100  1.00  0.65           C  
ATOM   1218  C   GLU A  79      -3.609  29.925 -21.573  1.00  0.65           C  
ATOM   1219  O   GLU A  79      -3.430  28.964 -20.822  1.00  0.65           O  
ATOM   1220  CB  GLU A  79      -2.017  31.899 -21.460  1.00  0.65           C  
ATOM   1221  CG  GLU A  79      -1.662  31.881 -22.969  1.00  0.65           C  
ATOM   1222  CD  GLU A  79      -2.574  32.757 -23.804  1.00  0.65           C  
ATOM   1223  OE1 GLU A  79      -3.668  32.313 -24.101  1.00  0.65           O  
ATOM   1224  OE2 GLU A  79      -2.187  33.853 -24.139  1.00  0.65           O  
ATOM   1225  H   GLU A  79      -2.837  31.511 -19.029  1.00  0.65           H  
ATOM   1226  HA  GLU A  79      -4.136  31.987 -21.606  1.00  0.65           H  
ATOM   1227 1HB  GLU A  79      -1.934  32.928 -21.115  1.00  0.65           H  
ATOM   1228 2HB  GLU A  79      -1.284  31.327 -20.917  1.00  0.65           H  
ATOM   1229 1HG  GLU A  79      -0.646  32.260 -23.077  1.00  0.65           H  
ATOM   1230 2HG  GLU A  79      -1.661  30.862 -23.351  1.00  0.65           H  
ATOM   1231  N   ASN A  80      -4.038  29.796 -22.823  1.00  0.64           N  
ATOM   1232  CA  ASN A  80      -4.273  28.498 -23.447  1.00  0.64           C  
ATOM   1233  C   ASN A  80      -3.019  27.978 -24.101  1.00  0.64           C  
ATOM   1234  O   ASN A  80      -2.596  28.495 -25.128  1.00  0.64           O  
ATOM   1235  CB  ASN A  80      -5.384  28.582 -24.472  1.00  0.64           C  
ATOM   1236  CG  ASN A  80      -5.777  27.235 -25.112  1.00  0.64           C  
ATOM   1237  OD1 ASN A  80      -5.032  26.239 -25.219  1.00  0.64           O  
ATOM   1238  ND2 ASN A  80      -7.010  27.206 -25.568  1.00  0.64           N  
ATOM   1239  H   ASN A  80      -4.139  30.654 -23.374  1.00  0.64           H  
ATOM   1240  HA  ASN A  80      -4.549  27.781 -22.673  1.00  0.64           H  
ATOM   1241 1HB  ASN A  80      -6.264  29.019 -24.007  1.00  0.64           H  
ATOM   1242 2HB  ASN A  80      -5.073  29.262 -25.266  1.00  0.64           H  
ATOM   1243 1HD2 ASN A  80      -7.362  26.379 -26.005  1.00  0.64           H  
ATOM   1244 2HD2 ASN A  80      -7.596  28.013 -25.482  1.00  0.64           H  
ATOM   1245  N   VAL A  81      -2.418  26.961 -23.522  1.00  0.65           N  
ATOM   1246  CA  VAL A  81      -1.172  26.452 -24.071  1.00  0.65           C  
ATOM   1247  C   VAL A  81      -1.324  25.056 -24.676  1.00  0.65           C  
ATOM   1248  O   VAL A  81      -0.346  24.316 -24.761  1.00  0.65           O  
ATOM   1249  CB  VAL A  81      -0.041  26.481 -23.027  1.00  0.65           C  
ATOM   1250  CG1 VAL A  81       0.323  27.896 -22.652  1.00  0.65           C  
ATOM   1251  CG2 VAL A  81      -0.496  25.814 -21.834  1.00  0.65           C  
ATOM   1252  H   VAL A  81      -2.824  26.557 -22.673  1.00  0.65           H  
ATOM   1253  HA  VAL A  81      -0.861  27.121 -24.873  1.00  0.65           H  
ATOM   1254  HB  VAL A  81       0.830  25.998 -23.442  1.00  0.65           H  
ATOM   1255 1HG1 VAL A  81       1.121  27.870 -21.912  1.00  0.65           H  
ATOM   1256 2HG1 VAL A  81       0.664  28.434 -23.539  1.00  0.65           H  
ATOM   1257 3HG1 VAL A  81      -0.550  28.402 -22.230  1.00  0.65           H  
ATOM   1258 1HG2 VAL A  81       0.269  25.810 -21.084  1.00  0.65           H  
ATOM   1259 2HG2 VAL A  81      -1.332  26.375 -21.493  1.00  0.65           H  
ATOM   1260 3HG2 VAL A  81      -0.790  24.797 -22.057  1.00  0.65           H  
ATOM   1261  N   GLY A  82      -2.531  24.731 -25.168  1.00  0.67           N  
ATOM   1262  CA  GLY A  82      -2.762  23.456 -25.871  1.00  0.67           C  
ATOM   1263  C   GLY A  82      -3.533  22.382 -25.089  1.00  0.67           C  
ATOM   1264  O   GLY A  82      -4.503  22.674 -24.367  1.00  0.67           O  
ATOM   1265  H   GLY A  82      -3.300  25.396 -25.077  1.00  0.67           H  
ATOM   1266 1HA  GLY A  82      -3.301  23.667 -26.795  1.00  0.67           H  
ATOM   1267 2HA  GLY A  82      -1.801  23.045 -26.178  1.00  0.67           H  
ATOM   1268  N   GLY A  83      -3.178  21.117 -25.347  1.00  0.70           N  
ATOM   1269  CA  GLY A  83      -3.836  19.966 -24.713  1.00  0.70           C  
ATOM   1270  C   GLY A  83      -2.865  19.199 -23.807  1.00  0.70           C  
ATOM   1271  O   GLY A  83      -1.722  19.613 -23.620  1.00  0.70           O  
ATOM   1272  H   GLY A  83      -2.402  20.962 -25.996  1.00  0.70           H  
ATOM   1273 1HA  GLY A  83      -4.686  20.304 -24.125  1.00  0.70           H  
ATOM   1274 2HA  GLY A  83      -4.220  19.297 -25.483  1.00  0.70           H  
ATOM   1275  N   LEU A  84      -3.296  18.057 -23.267  1.00  0.72           N  
ATOM   1276  CA  LEU A  84      -2.405  17.288 -22.384  1.00  0.72           C  
ATOM   1277  C   LEU A  84      -1.239  16.609 -23.090  1.00  0.72           C  
ATOM   1278  O   LEU A  84      -0.232  16.295 -22.461  1.00  0.72           O  
ATOM   1279  CB  LEU A  84      -3.155  16.231 -21.591  1.00  0.72           C  
ATOM   1280  CG  LEU A  84      -4.085  16.706 -20.504  1.00  0.72           C  
ATOM   1281  CD1 LEU A  84      -4.835  15.484 -19.946  1.00  0.72           C  
ATOM   1282  CD2 LEU A  84      -3.247  17.402 -19.408  1.00  0.72           C  
ATOM   1283  H   LEU A  84      -4.247  17.727 -23.446  1.00  0.72           H  
ATOM   1284  HA  LEU A  84      -1.983  17.988 -21.662  1.00  0.72           H  
ATOM   1285 1HB  LEU A  84      -3.739  15.626 -22.286  1.00  0.72           H  
ATOM   1286 2HB  LEU A  84      -2.415  15.597 -21.127  1.00  0.72           H  
ATOM   1287  HG  LEU A  84      -4.805  17.405 -20.907  1.00  0.72           H  
ATOM   1288 1HD1 LEU A  84      -5.505  15.764 -19.165  1.00  0.72           H  
ATOM   1289 2HD1 LEU A  84      -5.397  15.019 -20.753  1.00  0.72           H  
ATOM   1290 3HD1 LEU A  84      -4.130  14.779 -19.549  1.00  0.72           H  
ATOM   1291 1HD2 LEU A  84      -3.888  17.747 -18.607  1.00  0.72           H  
ATOM   1292 2HD2 LEU A  84      -2.521  16.692 -19.009  1.00  0.72           H  
ATOM   1293 3HD2 LEU A  84      -2.719  18.253 -19.837  1.00  0.72           H  
ATOM   1294  N   MET A  85      -1.389  16.310 -24.373  1.00  0.72           N  
ATOM   1295  CA  MET A  85      -0.310  15.656 -25.115  1.00  0.72           C  
ATOM   1296  C   MET A  85       0.109  16.493 -26.322  1.00  0.72           C  
ATOM   1297  O   MET A  85       0.876  16.048 -27.178  1.00  0.72           O  
ATOM   1298  CB  MET A  85      -0.748  14.256 -25.527  1.00  0.72           C  
ATOM   1299  CG  MET A  85      -1.029  13.367 -24.321  1.00  0.72           C  
ATOM   1300  SD  MET A  85      -1.516  11.708 -24.702  1.00  0.72           S  
ATOM   1301  CE  MET A  85       0.078  11.084 -25.212  1.00  0.72           C  
ATOM   1302  H   MET A  85      -2.247  16.554 -24.844  1.00  0.72           H  
ATOM   1303  HA  MET A  85       0.562  15.565 -24.464  1.00  0.72           H  
ATOM   1304 1HB  MET A  85      -1.644  14.314 -26.140  1.00  0.72           H  
ATOM   1305 2HB  MET A  85       0.038  13.788 -26.121  1.00  0.72           H  
ATOM   1306 1HG  MET A  85      -0.117  13.314 -23.758  1.00  0.72           H  
ATOM   1307 2HG  MET A  85      -1.795  13.814 -23.694  1.00  0.72           H  
ATOM   1308 1HE  MET A  85      -0.011  10.036 -25.493  1.00  0.72           H  
ATOM   1309 2HE  MET A  85       0.439  11.662 -26.064  1.00  0.72           H  
ATOM   1310 3HE  MET A  85       0.789  11.182 -24.383  1.00  0.72           H  
ATOM   1311  N   GLU A  86      -0.443  17.701 -26.398  1.00  0.71           N  
ATOM   1312  CA  GLU A  86      -0.227  18.612 -27.519  1.00  0.71           C  
ATOM   1313  C   GLU A  86       0.017  20.061 -27.087  1.00  0.71           C  
ATOM   1314  O   GLU A  86      -0.907  20.868 -27.204  1.00  0.71           O  
ATOM   1315  CB  GLU A  86      -1.444  18.610 -28.448  1.00  0.71           C  
ATOM   1316  CG  GLU A  86      -1.753  17.276 -29.133  1.00  0.71           C  
ATOM   1317  CD  GLU A  86      -2.959  17.350 -30.050  1.00  0.71           C  
ATOM   1318  OE1 GLU A  86      -3.588  18.382 -30.090  1.00  0.71           O  
ATOM   1319  OE2 GLU A  86      -3.245  16.375 -30.706  1.00  0.71           O  
ATOM   1320  H   GLU A  86      -1.030  17.998 -25.633  1.00  0.71           H  
ATOM   1321  HA  GLU A  86       0.623  18.255 -28.092  1.00  0.71           H  
ATOM   1322 1HB  GLU A  86      -2.328  18.901 -27.879  1.00  0.71           H  
ATOM   1323 2HB  GLU A  86      -1.300  19.357 -29.228  1.00  0.71           H  
ATOM   1324 1HG  GLU A  86      -0.882  16.967 -29.712  1.00  0.71           H  
ATOM   1325 2HG  GLU A  86      -1.937  16.520 -28.375  1.00  0.71           H  
ATOM   1326  N   PRO A  87       1.188  20.422 -26.543  1.00  0.69           N  
ATOM   1327  CA  PRO A  87       1.489  21.761 -26.066  1.00  0.69           C  
ATOM   1328  C   PRO A  87       1.632  22.731 -27.228  1.00  0.69           C  
ATOM   1329  O   PRO A  87       2.122  22.359 -28.298  1.00  0.69           O  
ATOM   1330  CB  PRO A  87       2.832  21.574 -25.362  1.00  0.69           C  
ATOM   1331  CG  PRO A  87       3.462  20.387 -26.075  1.00  0.69           C  
ATOM   1332  CD  PRO A  87       2.302  19.476 -26.453  1.00  0.69           C  
ATOM   1333  HA  PRO A  87       0.706  22.089 -25.367  1.00  0.69           H  
ATOM   1334 1HB  PRO A  87       3.432  22.494 -25.445  1.00  0.69           H  
ATOM   1335 2HB  PRO A  87       2.663  21.394 -24.301  1.00  0.69           H  
ATOM   1336 1HG  PRO A  87       3.987  20.742 -26.961  1.00  0.69           H  
ATOM   1337 2HG  PRO A  87       4.207  19.890 -25.441  1.00  0.69           H  
ATOM   1338 1HD  PRO A  87       2.525  19.021 -27.422  1.00  0.69           H  
ATOM   1339 2HD  PRO A  87       2.116  18.727 -25.681  1.00  0.69           H  
ATOM   1340  N   ASP A  88       1.288  23.984 -26.990  1.00  0.66           N  
ATOM   1341  CA  ASP A  88       1.521  25.049 -27.950  1.00  0.66           C  
ATOM   1342  C   ASP A  88       2.787  25.807 -27.586  1.00  0.66           C  
ATOM   1343  O   ASP A  88       2.767  26.728 -26.769  1.00  0.66           O  
ATOM   1344  CB  ASP A  88       0.288  25.954 -28.040  1.00  0.66           C  
ATOM   1345  CG  ASP A  88       0.411  27.137 -29.027  1.00  0.66           C  
ATOM   1346  OD1 ASP A  88       1.512  27.609 -29.244  1.00  0.66           O  
ATOM   1347  OD2 ASP A  88      -0.610  27.575 -29.563  1.00  0.66           O  
ATOM   1348  H   ASP A  88       0.844  24.199 -26.104  1.00  0.66           H  
ATOM   1349  HA  ASP A  88       1.669  24.601 -28.932  1.00  0.66           H  
ATOM   1350 1HB  ASP A  88      -0.579  25.353 -28.321  1.00  0.66           H  
ATOM   1351 2HB  ASP A  88       0.083  26.363 -27.053  1.00  0.66           H  
ATOM   1352  N   PHE A  89       3.887  25.451 -28.236  1.00  0.63           N  
ATOM   1353  CA  PHE A  89       5.174  26.021 -27.882  1.00  0.63           C  
ATOM   1354  C   PHE A  89       5.324  27.495 -28.210  1.00  0.63           C  
ATOM   1355  O   PHE A  89       6.088  28.202 -27.544  1.00  0.63           O  
ATOM   1356  CB  PHE A  89       6.297  25.207 -28.515  1.00  0.63           C  
ATOM   1357  CG  PHE A  89       6.574  23.940 -27.744  1.00  0.63           C  
ATOM   1358  CD1 PHE A  89       6.291  22.671 -28.221  1.00  0.63           C  
ATOM   1359  CD2 PHE A  89       7.126  24.051 -26.510  1.00  0.63           C  
ATOM   1360  CE1 PHE A  89       6.585  21.558 -27.436  1.00  0.63           C  
ATOM   1361  CE2 PHE A  89       7.414  22.980 -25.747  1.00  0.63           C  
ATOM   1362  CZ  PHE A  89       7.149  21.728 -26.192  1.00  0.63           C  
ATOM   1363  H   PHE A  89       3.829  24.720 -28.933  1.00  0.63           H  
ATOM   1364  HA  PHE A  89       5.289  25.931 -26.812  1.00  0.63           H  
ATOM   1365 1HB  PHE A  89       6.027  24.940 -29.535  1.00  0.63           H  
ATOM   1366 2HB  PHE A  89       7.210  25.798 -28.551  1.00  0.63           H  
ATOM   1367  HD1 PHE A  89       5.843  22.549 -29.208  1.00  0.63           H  
ATOM   1368  HD2 PHE A  89       7.330  25.031 -26.142  1.00  0.63           H  
ATOM   1369  HE1 PHE A  89       6.370  20.556 -27.804  1.00  0.63           H  
ATOM   1370  HE2 PHE A  89       7.853  23.127 -24.787  1.00  0.63           H  
ATOM   1371  HZ  PHE A  89       7.389  20.877 -25.563  1.00  0.63           H  
ATOM   1372  N   GLU A  90       4.605  27.995 -29.210  1.00  0.61           N  
ATOM   1373  CA  GLU A  90       4.746  29.414 -29.483  1.00  0.61           C  
ATOM   1374  C   GLU A  90       4.170  30.201 -28.309  1.00  0.61           C  
ATOM   1375  O   GLU A  90       4.793  31.149 -27.822  1.00  0.61           O  
ATOM   1376  CB  GLU A  90       4.051  29.804 -30.790  1.00  0.61           C  
ATOM   1377  CG  GLU A  90       4.729  29.258 -32.054  1.00  0.61           C  
ATOM   1378  CD  GLU A  90       4.015  29.643 -33.338  1.00  0.61           C  
ATOM   1379  OE1 GLU A  90       2.971  30.248 -33.268  1.00  0.61           O  
ATOM   1380  OE2 GLU A  90       4.525  29.328 -34.388  1.00  0.61           O  
ATOM   1381  H   GLU A  90       3.953  27.420 -29.733  1.00  0.61           H  
ATOM   1382  HA  GLU A  90       5.806  29.654 -29.568  1.00  0.61           H  
ATOM   1383 1HB  GLU A  90       3.022  29.434 -30.773  1.00  0.61           H  
ATOM   1384 2HB  GLU A  90       4.006  30.890 -30.869  1.00  0.61           H  
ATOM   1385 1HG  GLU A  90       5.751  29.634 -32.094  1.00  0.61           H  
ATOM   1386 2HG  GLU A  90       4.773  28.172 -31.981  1.00  0.61           H  
ATOM   1387  N   LYS A  91       3.029  29.735 -27.780  1.00  0.59           N  
ATOM   1388  CA  LYS A  91       2.399  30.440 -26.665  1.00  0.59           C  
ATOM   1389  C   LYS A  91       3.200  30.270 -25.383  1.00  0.59           C  
ATOM   1390  O   LYS A  91       3.296  31.194 -24.574  1.00  0.59           O  
ATOM   1391  CB  LYS A  91       0.960  29.987 -26.484  1.00  0.59           C  
ATOM   1392  CG  LYS A  91       0.063  30.447 -27.624  1.00  0.59           C  
ATOM   1393  CD  LYS A  91      -1.368  30.029 -27.417  1.00  0.59           C  
ATOM   1394  CE  LYS A  91      -2.233  30.433 -28.589  1.00  0.59           C  
ATOM   1395  NZ  LYS A  91      -1.842  29.679 -29.828  1.00  0.59           N  
ATOM   1396  H   LYS A  91       2.563  28.918 -28.208  1.00  0.59           H  
ATOM   1397  HA  LYS A  91       2.379  31.504 -26.907  1.00  0.59           H  
ATOM   1398 1HB  LYS A  91       0.923  28.893 -26.444  1.00  0.59           H  
ATOM   1399 2HB  LYS A  91       0.555  30.370 -25.546  1.00  0.59           H  
ATOM   1400 1HG  LYS A  91       0.111  31.536 -27.702  1.00  0.59           H  
ATOM   1401 2HG  LYS A  91       0.426  30.018 -28.560  1.00  0.59           H  
ATOM   1402 1HD  LYS A  91      -1.409  28.943 -27.312  1.00  0.59           H  
ATOM   1403 2HD  LYS A  91      -1.759  30.485 -26.503  1.00  0.59           H  
ATOM   1404 1HE  LYS A  91      -3.275  30.217 -28.355  1.00  0.59           H  
ATOM   1405 2HE  LYS A  91      -2.123  31.500 -28.770  1.00  0.59           H  
ATOM   1406 1HZ  LYS A  91      -2.416  29.940 -30.602  1.00  0.59           H  
ATOM   1407 2HZ  LYS A  91      -0.871  29.855 -30.054  1.00  0.59           H  
ATOM   1408 3HZ  LYS A  91      -1.932  28.664 -29.663  1.00  0.59           H  
ATOM   1409  N   ILE A  92       3.821  29.108 -25.195  1.00  0.58           N  
ATOM   1410  CA  ILE A  92       4.596  28.907 -23.978  1.00  0.58           C  
ATOM   1411  C   ILE A  92       5.740  29.930 -23.975  1.00  0.58           C  
ATOM   1412  O   ILE A  92       6.020  30.562 -22.950  1.00  0.58           O  
ATOM   1413  CB  ILE A  92       5.170  27.491 -23.871  1.00  0.58           C  
ATOM   1414  CG1 ILE A  92       4.082  26.478 -23.725  1.00  0.58           C  
ATOM   1415  CG2 ILE A  92       6.017  27.412 -22.620  1.00  0.58           C  
ATOM   1416  CD1 ILE A  92       4.594  25.104 -23.921  1.00  0.58           C  
ATOM   1417  H   ILE A  92       3.707  28.353 -25.875  1.00  0.58           H  
ATOM   1418  HA  ILE A  92       3.959  29.091 -23.115  1.00  0.58           H  
ATOM   1419  HB  ILE A  92       5.763  27.263 -24.757  1.00  0.58           H  
ATOM   1420 1HG1 ILE A  92       3.639  26.555 -22.738  1.00  0.58           H  
ATOM   1421 2HG1 ILE A  92       3.313  26.675 -24.453  1.00  0.58           H  
ATOM   1422 1HG2 ILE A  92       6.436  26.414 -22.528  1.00  0.58           H  
ATOM   1423 2HG2 ILE A  92       6.802  28.133 -22.684  1.00  0.58           H  
ATOM   1424 3HG2 ILE A  92       5.402  27.630 -21.748  1.00  0.58           H  
ATOM   1425 1HD1 ILE A  92       3.805  24.406 -23.835  1.00  0.58           H  
ATOM   1426 2HD1 ILE A  92       5.018  25.008 -24.889  1.00  0.58           H  
ATOM   1427 3HD1 ILE A  92       5.353  24.904 -23.175  1.00  0.58           H  
ATOM   1428  N   ASN A  93       6.394  30.115 -25.133  1.00  0.58           N  
ATOM   1429  CA  ASN A  93       7.470  31.097 -25.213  1.00  0.58           C  
ATOM   1430  C   ASN A  93       6.973  32.532 -25.017  1.00  0.58           C  
ATOM   1431  O   ASN A  93       7.679  33.336 -24.406  1.00  0.58           O  
ATOM   1432  CB  ASN A  93       8.177  31.017 -26.553  1.00  0.58           C  
ATOM   1433  CG  ASN A  93       9.115  29.883 -26.702  1.00  0.58           C  
ATOM   1434  OD1 ASN A  93      10.239  29.952 -26.193  1.00  0.58           O  
ATOM   1435  ND2 ASN A  93       8.704  28.857 -27.395  1.00  0.58           N  
ATOM   1436  H   ASN A  93       6.151  29.564 -25.961  1.00  0.58           H  
ATOM   1437  HA  ASN A  93       8.187  30.885 -24.419  1.00  0.58           H  
ATOM   1438 1HB  ASN A  93       7.419  30.935 -27.337  1.00  0.58           H  
ATOM   1439 2HB  ASN A  93       8.718  31.945 -26.728  1.00  0.58           H  
ATOM   1440 1HD2 ASN A  93       9.306  28.075 -27.549  1.00  0.58           H  
ATOM   1441 2HD2 ASN A  93       7.765  28.852 -27.782  1.00  0.58           H  
ATOM   1442  N   GLU A  94       5.757  32.849 -25.494  1.00  0.58           N  
ATOM   1443  CA  GLU A  94       5.191  34.191 -25.302  1.00  0.58           C  
ATOM   1444  C   GLU A  94       4.950  34.477 -23.819  1.00  0.58           C  
ATOM   1445  O   GLU A  94       5.179  35.592 -23.346  1.00  0.58           O  
ATOM   1446  CB  GLU A  94       3.886  34.373 -26.093  1.00  0.58           C  
ATOM   1447  CG  GLU A  94       4.057  34.458 -27.615  1.00  0.58           C  
ATOM   1448  CD  GLU A  94       2.740  34.539 -28.366  1.00  0.58           C  
ATOM   1449  OE1 GLU A  94       1.710  34.396 -27.749  1.00  0.58           O  
ATOM   1450  OE2 GLU A  94       2.770  34.753 -29.556  1.00  0.58           O  
ATOM   1451  H   GLU A  94       5.235  32.156 -26.032  1.00  0.58           H  
ATOM   1452  HA  GLU A  94       5.913  34.919 -25.669  1.00  0.58           H  
ATOM   1453 1HB  GLU A  94       3.219  33.543 -25.877  1.00  0.58           H  
ATOM   1454 2HB  GLU A  94       3.389  35.283 -25.762  1.00  0.58           H  
ATOM   1455 1HG  GLU A  94       4.643  35.347 -27.845  1.00  0.58           H  
ATOM   1456 2HG  GLU A  94       4.617  33.600 -27.958  1.00  0.58           H  
ATOM   1457  N   ILE A  95       4.507  33.454 -23.080  1.00  0.58           N  
ATOM   1458  CA  ILE A  95       4.290  33.568 -21.642  1.00  0.58           C  
ATOM   1459  C   ILE A  95       5.627  33.822 -20.960  1.00  0.58           C  
ATOM   1460  O   ILE A  95       5.739  34.675 -20.067  1.00  0.58           O  
ATOM   1461  CB  ILE A  95       3.652  32.301 -21.042  1.00  0.58           C  
ATOM   1462  CG1 ILE A  95       2.219  32.112 -21.537  1.00  0.58           C  
ATOM   1463  CG2 ILE A  95       3.713  32.349 -19.501  1.00  0.58           C  
ATOM   1464  CD1 ILE A  95       1.672  30.748 -21.196  1.00  0.58           C  
ATOM   1465  H   ILE A  95       4.300  32.570 -23.550  1.00  0.58           H  
ATOM   1466  HA  ILE A  95       3.635  34.416 -21.453  1.00  0.58           H  
ATOM   1467  HB  ILE A  95       4.212  31.436 -21.384  1.00  0.58           H  
ATOM   1468 1HG1 ILE A  95       1.572  32.871 -21.099  1.00  0.58           H  
ATOM   1469 2HG1 ILE A  95       2.203  32.230 -22.618  1.00  0.58           H  
ATOM   1470 1HG2 ILE A  95       3.289  31.435 -19.094  1.00  0.58           H  
ATOM   1471 2HG2 ILE A  95       4.748  32.440 -19.178  1.00  0.58           H  
ATOM   1472 3HG2 ILE A  95       3.145  33.203 -19.136  1.00  0.58           H  
ATOM   1473 1HD1 ILE A  95       0.679  30.649 -21.582  1.00  0.58           H  
ATOM   1474 2HD1 ILE A  95       2.307  29.993 -21.644  1.00  0.58           H  
ATOM   1475 3HD1 ILE A  95       1.661  30.628 -20.116  1.00  0.58           H  
ATOM   1476  N   ALA A  96       6.645  33.077 -21.412  1.00  0.58           N  
ATOM   1477  CA  ALA A  96       8.005  33.128 -20.892  1.00  0.58           C  
ATOM   1478  C   ALA A  96       8.065  32.801 -19.403  1.00  0.58           C  
ATOM   1479  O   ALA A  96       8.444  33.658 -18.605  1.00  0.58           O  
ATOM   1480  CB  ALA A  96       8.607  34.506 -21.126  1.00  0.58           C  
ATOM   1481  H   ALA A  96       6.449  32.401 -22.151  1.00  0.58           H  
ATOM   1482  HA  ALA A  96       8.604  32.409 -21.446  1.00  0.58           H  
ATOM   1483 1HB  ALA A  96       9.636  34.513 -20.771  1.00  0.58           H  
ATOM   1484 2HB  ALA A  96       8.587  34.723 -22.198  1.00  0.58           H  
ATOM   1485 3HB  ALA A  96       8.046  35.265 -20.600  1.00  0.58           H  
ATOM   1486  N   PRO A  97       7.713  31.563 -19.002  1.00  0.58           N  
ATOM   1487  CA  PRO A  97       7.650  31.082 -17.633  1.00  0.58           C  
ATOM   1488  C   PRO A  97       9.007  30.910 -16.959  1.00  0.58           C  
ATOM   1489  O   PRO A  97      10.032  30.767 -17.621  1.00  0.58           O  
ATOM   1490  CB  PRO A  97       6.953  29.731 -17.792  1.00  0.58           C  
ATOM   1491  CG  PRO A  97       7.289  29.280 -19.199  1.00  0.58           C  
ATOM   1492  CD  PRO A  97       7.326  30.530 -20.011  1.00  0.58           C  
ATOM   1493  HA  PRO A  97       7.028  31.759 -17.059  1.00  0.58           H  
ATOM   1494 1HB  PRO A  97       7.321  29.030 -17.026  1.00  0.58           H  
ATOM   1495 2HB  PRO A  97       5.891  29.862 -17.602  1.00  0.58           H  
ATOM   1496 1HG  PRO A  97       8.246  28.753 -19.208  1.00  0.58           H  
ATOM   1497 2HG  PRO A  97       6.533  28.569 -19.559  1.00  0.58           H  
ATOM   1498 1HD  PRO A  97       8.070  30.415 -20.801  1.00  0.58           H  
ATOM   1499 2HD  PRO A  97       6.322  30.705 -20.402  1.00  0.58           H  
ATOM   1500  N   ASP A  98       8.988  30.889 -15.626  1.00  0.59           N  
ATOM   1501  CA  ASP A  98      10.162  30.603 -14.810  1.00  0.59           C  
ATOM   1502  C   ASP A  98      10.257  29.090 -14.633  1.00  0.59           C  
ATOM   1503  O   ASP A  98      11.337  28.533 -14.441  1.00  0.59           O  
ATOM   1504  CB  ASP A  98      10.039  31.237 -13.417  1.00  0.59           C  
ATOM   1505  CG  ASP A  98       9.997  32.731 -13.377  1.00  0.59           C  
ATOM   1506  OD1 ASP A  98      10.884  33.360 -13.904  1.00  0.59           O  
ATOM   1507  OD2 ASP A  98       9.072  33.259 -12.755  1.00  0.59           O  
ATOM   1508  H   ASP A  98       8.104  31.026 -15.151  1.00  0.59           H  
ATOM   1509  HA  ASP A  98      11.056  30.965 -15.316  1.00  0.59           H  
ATOM   1510 1HB  ASP A  98       9.114  30.884 -12.980  1.00  0.59           H  
ATOM   1511 2HB  ASP A  98      10.854  30.887 -12.785  1.00  0.59           H  
ATOM   1512  N   LEU A  99       9.089  28.455 -14.650  1.00  0.61           N  
ATOM   1513  CA  LEU A  99       8.955  27.014 -14.478  1.00  0.61           C  
ATOM   1514  C   LEU A  99       7.838  26.398 -15.310  1.00  0.61           C  
ATOM   1515  O   LEU A  99       6.705  26.893 -15.319  1.00  0.61           O  
ATOM   1516  CB  LEU A  99       8.704  26.681 -13.007  1.00  0.61           C  
ATOM   1517  CG  LEU A  99       8.354  25.224 -12.688  1.00  0.61           C  
ATOM   1518  CD1 LEU A  99       9.514  24.305 -12.940  1.00  0.61           C  
ATOM   1519  CD2 LEU A  99       7.918  25.145 -11.280  1.00  0.61           C  
ATOM   1520  H   LEU A  99       8.247  29.017 -14.769  1.00  0.61           H  
ATOM   1521  HA  LEU A  99       9.894  26.553 -14.783  1.00  0.61           H  
ATOM   1522 1HB  LEU A  99       9.601  26.932 -12.443  1.00  0.61           H  
ATOM   1523 2HB  LEU A  99       7.896  27.301 -12.649  1.00  0.61           H  
ATOM   1524  HG  LEU A  99       7.546  24.914 -13.330  1.00  0.61           H  
ATOM   1525 1HD1 LEU A  99       9.203  23.292 -12.711  1.00  0.61           H  
ATOM   1526 2HD1 LEU A  99       9.815  24.358 -13.972  1.00  0.61           H  
ATOM   1527 3HD1 LEU A  99      10.338  24.588 -12.315  1.00  0.61           H  
ATOM   1528 1HD2 LEU A  99       7.643  24.124 -11.049  1.00  0.61           H  
ATOM   1529 2HD2 LEU A  99       8.731  25.455 -10.648  1.00  0.61           H  
ATOM   1530 3HD2 LEU A  99       7.065  25.799 -11.131  1.00  0.61           H  
ATOM   1531  N   ILE A 100       8.159  25.303 -15.982  1.00  0.64           N  
ATOM   1532  CA  ILE A 100       7.156  24.538 -16.701  1.00  0.64           C  
ATOM   1533  C   ILE A 100       7.031  23.184 -16.006  1.00  0.64           C  
ATOM   1534  O   ILE A 100       8.040  22.527 -15.734  1.00  0.64           O  
ATOM   1535  CB  ILE A 100       7.521  24.340 -18.179  1.00  0.64           C  
ATOM   1536  CG1 ILE A 100       7.675  25.695 -18.878  1.00  0.64           C  
ATOM   1537  CG2 ILE A 100       6.400  23.552 -18.873  1.00  0.64           C  
ATOM   1538  CD1 ILE A 100       8.319  25.610 -20.260  1.00  0.64           C  
ATOM   1539  H   ILE A 100       9.133  24.987 -15.973  1.00  0.64           H  
ATOM   1540  HA  ILE A 100       6.203  25.052 -16.644  1.00  0.64           H  
ATOM   1541  HB  ILE A 100       8.465  23.803 -18.260  1.00  0.64           H  
ATOM   1542 1HG1 ILE A 100       6.698  26.140 -18.986  1.00  0.64           H  
ATOM   1543 2HG1 ILE A 100       8.273  26.339 -18.251  1.00  0.64           H  
ATOM   1544 1HG2 ILE A 100       6.648  23.413 -19.908  1.00  0.64           H  
ATOM   1545 2HG2 ILE A 100       6.287  22.592 -18.400  1.00  0.64           H  
ATOM   1546 3HG2 ILE A 100       5.462  24.104 -18.793  1.00  0.64           H  
ATOM   1547 1HD1 ILE A 100       8.393  26.608 -20.691  1.00  0.64           H  
ATOM   1548 2HD1 ILE A 100       9.326  25.178 -20.172  1.00  0.64           H  
ATOM   1549 3HD1 ILE A 100       7.718  24.987 -20.900  1.00  0.64           H  
ATOM   1550  N   ILE A 101       5.815  22.794 -15.670  1.00  0.68           N  
ATOM   1551  CA  ILE A 101       5.623  21.522 -14.999  1.00  0.68           C  
ATOM   1552  C   ILE A 101       4.889  20.575 -15.932  1.00  0.68           C  
ATOM   1553  O   ILE A 101       3.830  20.917 -16.470  1.00  0.68           O  
ATOM   1554  CB  ILE A 101       4.833  21.684 -13.702  1.00  0.68           C  
ATOM   1555  CG1 ILE A 101       5.542  22.651 -12.769  1.00  0.68           C  
ATOM   1556  CG2 ILE A 101       4.763  20.359 -13.068  1.00  0.68           C  
ATOM   1557  CD1 ILE A 101       4.712  23.067 -11.593  1.00  0.68           C  
ATOM   1558  H   ILE A 101       5.022  23.387 -15.901  1.00  0.68           H  
ATOM   1559  HA  ILE A 101       6.592  21.083 -14.763  1.00  0.68           H  
ATOM   1560  HB  ILE A 101       3.842  22.059 -13.900  1.00  0.68           H  
ATOM   1561 1HG1 ILE A 101       6.462  22.182 -12.411  1.00  0.68           H  
ATOM   1562 2HG1 ILE A 101       5.796  23.541 -13.324  1.00  0.68           H  
ATOM   1563 1HG2 ILE A 101       4.240  20.432 -12.139  1.00  0.68           H  
ATOM   1564 2HG2 ILE A 101       4.253  19.657 -13.723  1.00  0.68           H  
ATOM   1565 3HG2 ILE A 101       5.782  20.004 -12.885  1.00  0.68           H  
ATOM   1566 1HD1 ILE A 101       5.268  23.757 -10.967  1.00  0.68           H  
ATOM   1567 2HD1 ILE A 101       3.811  23.553 -11.943  1.00  0.68           H  
ATOM   1568 3HD1 ILE A 101       4.452  22.200 -11.030  1.00  0.68           H  
ATOM   1569  N   ILE A 102       5.480  19.416 -16.176  1.00  0.72           N  
ATOM   1570  CA  ILE A 102       4.884  18.472 -17.102  1.00  0.72           C  
ATOM   1571  C   ILE A 102       4.763  17.107 -16.435  1.00  0.72           C  
ATOM   1572  O   ILE A 102       5.288  16.906 -15.342  1.00  0.72           O  
ATOM   1573  CB  ILE A 102       5.693  18.338 -18.396  1.00  0.72           C  
ATOM   1574  CG1 ILE A 102       7.017  17.744 -18.166  1.00  0.72           C  
ATOM   1575  CG2 ILE A 102       5.872  19.694 -19.016  1.00  0.72           C  
ATOM   1576  CD1 ILE A 102       7.705  17.376 -19.462  1.00  0.72           C  
ATOM   1577  H   ILE A 102       6.353  19.188 -15.697  1.00  0.72           H  
ATOM   1578  HA  ILE A 102       3.882  18.808 -17.359  1.00  0.72           H  
ATOM   1579  HB  ILE A 102       5.174  17.722 -19.066  1.00  0.72           H  
ATOM   1580 1HG1 ILE A 102       7.645  18.427 -17.594  1.00  0.72           H  
ATOM   1581 2HG1 ILE A 102       6.876  16.847 -17.597  1.00  0.72           H  
ATOM   1582 1HG2 ILE A 102       6.421  19.589 -19.919  1.00  0.72           H  
ATOM   1583 2HG2 ILE A 102       4.908  20.137 -19.227  1.00  0.72           H  
ATOM   1584 3HG2 ILE A 102       6.427  20.326 -18.335  1.00  0.72           H  
ATOM   1585 1HD1 ILE A 102       8.628  16.906 -19.243  1.00  0.72           H  
ATOM   1586 2HD1 ILE A 102       7.083  16.677 -20.022  1.00  0.72           H  
ATOM   1587 3HD1 ILE A 102       7.871  18.268 -20.053  1.00  0.72           H  
ATOM   1588  N   SER A 103       4.082  16.183 -17.101  1.00  0.77           N  
ATOM   1589  CA  SER A 103       3.868  14.820 -16.611  1.00  0.77           C  
ATOM   1590  C   SER A 103       4.140  13.766 -17.671  1.00  0.77           C  
ATOM   1591  O   SER A 103       4.671  14.074 -18.734  1.00  0.77           O  
ATOM   1592  CB  SER A 103       2.447  14.702 -16.142  1.00  0.77           C  
ATOM   1593  OG  SER A 103       2.193  13.507 -15.486  1.00  0.77           O  
ATOM   1594  H   SER A 103       3.668  16.441 -17.983  1.00  0.77           H  
ATOM   1595  HA  SER A 103       4.540  14.641 -15.769  1.00  0.77           H  
ATOM   1596 1HB  SER A 103       2.255  15.517 -15.455  1.00  0.77           H  
ATOM   1597 2HB  SER A 103       1.765  14.812 -16.985  1.00  0.77           H  
ATOM   1598  HG  SER A 103       1.266  13.634 -15.163  1.00  0.77           H  
ATOM   1599  N   GLY A 104       3.751  12.518 -17.390  1.00  0.82           N  
ATOM   1600  CA  GLY A 104       4.020  11.374 -18.277  1.00  0.82           C  
ATOM   1601  C   GLY A 104       3.482  11.573 -19.690  1.00  0.82           C  
ATOM   1602  O   GLY A 104       4.128  11.220 -20.680  1.00  0.82           O  
ATOM   1603  H   GLY A 104       3.261  12.396 -16.511  1.00  0.82           H  
ATOM   1604 1HA  GLY A 104       5.084  11.176 -18.316  1.00  0.82           H  
ATOM   1605 2HA  GLY A 104       3.563  10.483 -17.845  1.00  0.82           H  
ATOM   1606  N   ARG A 105       2.338  12.239 -19.782  1.00  0.84           N  
ATOM   1607  CA  ARG A 105       1.654  12.532 -21.037  1.00  0.84           C  
ATOM   1608  C   ARG A 105       2.499  13.393 -21.988  1.00  0.84           C  
ATOM   1609  O   ARG A 105       2.324  13.352 -23.206  1.00  0.84           O  
ATOM   1610  CB  ARG A 105       0.336  13.216 -20.710  1.00  0.84           C  
ATOM   1611  CG  ARG A 105      -0.699  12.288 -20.073  1.00  0.84           C  
ATOM   1612  CD  ARG A 105      -1.974  12.980 -19.770  1.00  0.84           C  
ATOM   1613  NE  ARG A 105      -2.930  12.098 -19.097  1.00  0.84           N  
ATOM   1614  CZ  ARG A 105      -3.745  11.247 -19.749  1.00  0.84           C  
ATOM   1615  NH1 ARG A 105      -3.707  11.194 -21.063  1.00  0.84           N  
ATOM   1616  NH2 ARG A 105      -4.575  10.462 -19.095  1.00  0.84           N  
ATOM   1617  H   ARG A 105       1.898  12.525 -18.918  1.00  0.84           H  
ATOM   1618  HA  ARG A 105       1.436  11.588 -21.536  1.00  0.84           H  
ATOM   1619 1HB  ARG A 105       0.523  14.027 -20.003  1.00  0.84           H  
ATOM   1620 2HB  ARG A 105      -0.094  13.665 -21.585  1.00  0.84           H  
ATOM   1621 1HG  ARG A 105      -0.912  11.469 -20.762  1.00  0.84           H  
ATOM   1622 2HG  ARG A 105      -0.298  11.886 -19.141  1.00  0.84           H  
ATOM   1623 1HD  ARG A 105      -1.786  13.843 -19.126  1.00  0.84           H  
ATOM   1624 2HD  ARG A 105      -2.421  13.308 -20.705  1.00  0.84           H  
ATOM   1625  HE  ARG A 105      -2.982  12.129 -18.078  1.00  0.84           H  
ATOM   1626 1HH1 ARG A 105      -3.069  11.787 -21.576  1.00  0.84           H  
ATOM   1627 2HH1 ARG A 105      -4.312  10.555 -21.562  1.00  0.84           H  
ATOM   1628 1HH2 ARG A 105      -4.633  10.466 -18.059  1.00  0.84           H  
ATOM   1629 2HH2 ARG A 105      -5.173   9.837 -19.612  1.00  0.84           H  
ATOM   1630  N   GLN A 106       3.414  14.164 -21.410  1.00  0.84           N  
ATOM   1631  CA  GLN A 106       4.298  15.083 -22.099  1.00  0.84           C  
ATOM   1632  C   GLN A 106       5.763  14.649 -22.094  1.00  0.84           C  
ATOM   1633  O   GLN A 106       6.629  15.444 -22.463  1.00  0.84           O  
ATOM   1634  CB  GLN A 106       4.282  16.430 -21.400  1.00  0.84           C  
ATOM   1635  CG  GLN A 106       3.034  17.304 -21.387  1.00  0.84           C  
ATOM   1636  CD  GLN A 106       2.633  17.848 -22.744  1.00  0.84           C  
ATOM   1637  OE1 GLN A 106       3.421  17.816 -23.693  1.00  0.84           O  
ATOM   1638  NE2 GLN A 106       1.432  18.387 -22.812  1.00  0.84           N  
ATOM   1639  H   GLN A 106       3.543  14.097 -20.405  1.00  0.84           H  
ATOM   1640  HA  GLN A 106       3.964  15.181 -23.132  1.00  0.84           H  
ATOM   1641 1HB  GLN A 106       4.463  16.198 -20.365  1.00  0.84           H  
ATOM   1642 2HB  GLN A 106       5.114  17.010 -21.732  1.00  0.84           H  
ATOM   1643 1HG  GLN A 106       2.192  16.729 -20.992  1.00  0.84           H  
ATOM   1644 2HG  GLN A 106       3.243  18.148 -20.743  1.00  0.84           H  
ATOM   1645 1HE2 GLN A 106       1.080  18.777 -23.658  1.00  0.84           H  
ATOM   1646 2HE2 GLN A 106       0.857  18.389 -21.984  1.00  0.84           H  
ATOM   1647  N   ALA A 107       6.079  13.411 -21.702  1.00  0.82           N  
ATOM   1648  CA  ALA A 107       7.498  13.045 -21.581  1.00  0.82           C  
ATOM   1649  C   ALA A 107       8.281  13.259 -22.870  1.00  0.82           C  
ATOM   1650  O   ALA A 107       9.411  13.746 -22.851  1.00  0.82           O  
ATOM   1651  CB  ALA A 107       7.632  11.585 -21.193  1.00  0.82           C  
ATOM   1652  H   ALA A 107       5.354  12.739 -21.434  1.00  0.82           H  
ATOM   1653  HA  ALA A 107       7.935  13.671 -20.803  1.00  0.82           H  
ATOM   1654 1HB  ALA A 107       8.685  11.336 -21.075  1.00  0.82           H  
ATOM   1655 2HB  ALA A 107       7.111  11.384 -20.273  1.00  0.82           H  
ATOM   1656 3HB  ALA A 107       7.200  10.967 -21.978  1.00  0.82           H  
ATOM   1657  N   ASN A 108       7.648  12.979 -24.000  1.00  0.78           N  
ATOM   1658  CA  ASN A 108       8.276  13.093 -25.309  1.00  0.78           C  
ATOM   1659  C   ASN A 108       8.660  14.529 -25.676  1.00  0.78           C  
ATOM   1660  O   ASN A 108       9.515  14.747 -26.538  1.00  0.78           O  
ATOM   1661  CB  ASN A 108       7.352  12.512 -26.357  1.00  0.78           C  
ATOM   1662  CG  ASN A 108       7.276  11.010 -26.277  1.00  0.78           C  
ATOM   1663  OD1 ASN A 108       8.162  10.349 -25.721  1.00  0.78           O  
ATOM   1664  ND2 ASN A 108       6.225  10.455 -26.823  1.00  0.78           N  
ATOM   1665  H   ASN A 108       6.702  12.632 -23.942  1.00  0.78           H  
ATOM   1666  HA  ASN A 108       9.197  12.508 -25.295  1.00  0.78           H  
ATOM   1667 1HB  ASN A 108       6.351  12.927 -26.225  1.00  0.78           H  
ATOM   1668 2HB  ASN A 108       7.699  12.800 -27.348  1.00  0.78           H  
ATOM   1669 1HD2 ASN A 108       6.117   9.461 -26.801  1.00  0.78           H  
ATOM   1670 2HD2 ASN A 108       5.531  11.024 -27.261  1.00  0.78           H  
ATOM   1671  N   SER A 109       7.991  15.505 -25.064  1.00  0.74           N  
ATOM   1672  CA  SER A 109       8.221  16.911 -25.340  1.00  0.74           C  
ATOM   1673  C   SER A 109       9.115  17.578 -24.289  1.00  0.74           C  
ATOM   1674  O   SER A 109       9.392  18.779 -24.388  1.00  0.74           O  
ATOM   1675  CB  SER A 109       6.887  17.624 -25.441  1.00  0.74           C  
ATOM   1676  OG  SER A 109       6.139  17.155 -26.532  1.00  0.74           O  
ATOM   1677  H   SER A 109       7.328  15.278 -24.325  1.00  0.74           H  
ATOM   1678  HA  SER A 109       8.721  16.989 -26.305  1.00  0.74           H  
ATOM   1679 1HB  SER A 109       6.328  17.438 -24.531  1.00  0.74           H  
ATOM   1680 2HB  SER A 109       7.040  18.687 -25.525  1.00  0.74           H  
ATOM   1681  HG  SER A 109       5.296  17.616 -26.492  1.00  0.74           H  
ATOM   1682  N   TYR A 110       9.601  16.807 -23.306  1.00  0.71           N  
ATOM   1683  CA  TYR A 110      10.431  17.344 -22.226  1.00  0.71           C  
ATOM   1684  C   TYR A 110      11.628  18.125 -22.715  1.00  0.71           C  
ATOM   1685  O   TYR A 110      11.871  19.243 -22.259  1.00  0.71           O  
ATOM   1686  CB  TYR A 110      10.887  16.235 -21.300  1.00  0.71           C  
ATOM   1687  CG  TYR A 110      11.909  16.680 -20.240  1.00  0.71           C  
ATOM   1688  CD1 TYR A 110      11.531  17.396 -19.103  1.00  0.71           C  
ATOM   1689  CD2 TYR A 110      13.240  16.328 -20.409  1.00  0.71           C  
ATOM   1690  CE1 TYR A 110      12.464  17.756 -18.173  1.00  0.71           C  
ATOM   1691  CE2 TYR A 110      14.174  16.691 -19.469  1.00  0.71           C  
ATOM   1692  CZ  TYR A 110      13.789  17.405 -18.357  1.00  0.71           C  
ATOM   1693  OH  TYR A 110      14.717  17.774 -17.424  1.00  0.71           O  
ATOM   1694  H   TYR A 110       9.381  15.807 -23.285  1.00  0.71           H  
ATOM   1695  HA  TYR A 110       9.823  18.026 -21.637  1.00  0.71           H  
ATOM   1696 1HB  TYR A 110      10.023  15.801 -20.799  1.00  0.71           H  
ATOM   1697 2HB  TYR A 110      11.340  15.444 -21.896  1.00  0.71           H  
ATOM   1698  HD1 TYR A 110      10.518  17.683 -18.941  1.00  0.71           H  
ATOM   1699  HD2 TYR A 110      13.544  15.759 -21.289  1.00  0.71           H  
ATOM   1700  HE1 TYR A 110      12.164  18.319 -17.289  1.00  0.71           H  
ATOM   1701  HE2 TYR A 110      15.220  16.411 -19.603  1.00  0.71           H  
ATOM   1702  HH  TYR A 110      15.553  17.346 -17.613  1.00  0.71           H  
ATOM   1703  N   GLU A 111      12.384  17.545 -23.639  1.00  0.68           N  
ATOM   1704  CA  GLU A 111      13.581  18.197 -24.133  1.00  0.68           C  
ATOM   1705  C   GLU A 111      13.261  19.539 -24.786  1.00  0.68           C  
ATOM   1706  O   GLU A 111      14.080  20.451 -24.750  1.00  0.68           O  
ATOM   1707  CB  GLU A 111      14.321  17.285 -25.109  1.00  0.68           C  
ATOM   1708  CG  GLU A 111      14.951  16.058 -24.445  1.00  0.68           C  
ATOM   1709  CD  GLU A 111      15.649  15.131 -25.419  1.00  0.68           C  
ATOM   1710  OE1 GLU A 111      15.542  15.344 -26.603  1.00  0.68           O  
ATOM   1711  OE2 GLU A 111      16.289  14.208 -24.969  1.00  0.68           O  
ATOM   1712  H   GLU A 111      12.126  16.633 -23.990  1.00  0.68           H  
ATOM   1713  HA  GLU A 111      14.237  18.387 -23.281  1.00  0.68           H  
ATOM   1714 1HB  GLU A 111      13.627  16.938 -25.876  1.00  0.68           H  
ATOM   1715 2HB  GLU A 111      15.110  17.847 -25.608  1.00  0.68           H  
ATOM   1716 1HG  GLU A 111      15.672  16.394 -23.700  1.00  0.68           H  
ATOM   1717 2HG  GLU A 111      14.167  15.506 -23.925  1.00  0.68           H  
ATOM   1718  N   LYS A 112      12.092  19.653 -25.431  1.00  0.66           N  
ATOM   1719  CA  LYS A 112      11.726  20.917 -26.061  1.00  0.66           C  
ATOM   1720  C   LYS A 112      11.312  21.933 -24.988  1.00  0.66           C  
ATOM   1721  O   LYS A 112      11.724  23.089 -25.013  1.00  0.66           O  
ATOM   1722  CB  LYS A 112      10.619  20.728 -27.095  1.00  0.66           C  
ATOM   1723  CG  LYS A 112      10.295  22.006 -27.854  1.00  0.66           C  
ATOM   1724  CD  LYS A 112      11.488  22.410 -28.703  1.00  0.66           C  
ATOM   1725  CE  LYS A 112      11.233  23.655 -29.523  1.00  0.66           C  
ATOM   1726  NZ  LYS A 112      12.457  24.035 -30.311  1.00  0.66           N  
ATOM   1727  H   LYS A 112      11.444  18.876 -25.439  1.00  0.66           H  
ATOM   1728  HA  LYS A 112      12.603  21.317 -26.573  1.00  0.66           H  
ATOM   1729 1HB  LYS A 112      10.913  19.968 -27.813  1.00  0.66           H  
ATOM   1730 2HB  LYS A 112       9.715  20.378 -26.596  1.00  0.66           H  
ATOM   1731 1HG  LYS A 112       9.429  21.850 -28.495  1.00  0.66           H  
ATOM   1732 2HG  LYS A 112      10.071  22.805 -27.150  1.00  0.66           H  
ATOM   1733 1HD  LYS A 112      12.343  22.602 -28.048  1.00  0.66           H  
ATOM   1734 2HD  LYS A 112      11.753  21.595 -29.374  1.00  0.66           H  
ATOM   1735 1HE  LYS A 112      10.403  23.483 -30.206  1.00  0.66           H  
ATOM   1736 2HE  LYS A 112      10.977  24.475 -28.851  1.00  0.66           H  
ATOM   1737 1HZ  LYS A 112      12.286  24.872 -30.839  1.00  0.66           H  
ATOM   1738 2HZ  LYS A 112      13.241  24.196 -29.646  1.00  0.66           H  
ATOM   1739 3HZ  LYS A 112      12.707  23.288 -30.935  1.00  0.66           H  
ATOM   1740  N   PHE A 113      10.544  21.492 -23.992  1.00  0.64           N  
ATOM   1741  CA  PHE A 113      10.092  22.400 -22.932  1.00  0.64           C  
ATOM   1742  C   PHE A 113      11.290  22.983 -22.188  1.00  0.64           C  
ATOM   1743  O   PHE A 113      11.326  24.177 -21.853  1.00  0.64           O  
ATOM   1744  CB  PHE A 113       9.235  21.655 -21.910  1.00  0.64           C  
ATOM   1745  CG  PHE A 113       7.831  21.333 -22.266  1.00  0.64           C  
ATOM   1746  CD1 PHE A 113       6.881  22.296 -22.439  1.00  0.64           C  
ATOM   1747  CD2 PHE A 113       7.451  20.045 -22.393  1.00  0.64           C  
ATOM   1748  CE1 PHE A 113       5.591  21.938 -22.727  1.00  0.64           C  
ATOM   1749  CE2 PHE A 113       6.173  19.705 -22.677  1.00  0.64           C  
ATOM   1750  CZ  PHE A 113       5.245  20.646 -22.838  1.00  0.64           C  
ATOM   1751  H   PHE A 113      10.242  20.518 -23.992  1.00  0.64           H  
ATOM   1752  HA  PHE A 113       9.530  23.219 -23.373  1.00  0.64           H  
ATOM   1753 1HB  PHE A 113       9.733  20.717 -21.672  1.00  0.64           H  
ATOM   1754 2HB  PHE A 113       9.212  22.237 -20.988  1.00  0.64           H  
ATOM   1755  HD1 PHE A 113       7.153  23.340 -22.342  1.00  0.64           H  
ATOM   1756  HD2 PHE A 113       8.180  19.279 -22.253  1.00  0.64           H  
ATOM   1757  HE1 PHE A 113       4.850  22.674 -22.862  1.00  0.64           H  
ATOM   1758  HE2 PHE A 113       5.903  18.676 -22.766  1.00  0.64           H  
ATOM   1759  HZ  PHE A 113       4.223  20.363 -23.055  1.00  0.64           H  
ATOM   1760  N   ALA A 114      12.306  22.139 -22.006  1.00  0.63           N  
ATOM   1761  CA  ALA A 114      13.546  22.478 -21.329  1.00  0.63           C  
ATOM   1762  C   ALA A 114      14.304  23.621 -22.030  1.00  0.63           C  
ATOM   1763  O   ALA A 114      15.152  24.266 -21.409  1.00  0.63           O  
ATOM   1764  CB  ALA A 114      14.421  21.239 -21.228  1.00  0.63           C  
ATOM   1765  H   ALA A 114      12.189  21.173 -22.313  1.00  0.63           H  
ATOM   1766  HA  ALA A 114      13.294  22.815 -20.323  1.00  0.63           H  
ATOM   1767 1HB  ALA A 114      15.332  21.478 -20.686  1.00  0.63           H  
ATOM   1768 2HB  ALA A 114      13.873  20.453 -20.700  1.00  0.63           H  
ATOM   1769 3HB  ALA A 114      14.671  20.896 -22.230  1.00  0.63           H  
ATOM   1770  N   GLU A 115      14.026  23.872 -23.324  1.00  0.62           N  
ATOM   1771  CA  GLU A 115      14.696  24.942 -24.060  1.00  0.62           C  
ATOM   1772  C   GLU A 115      14.071  26.302 -23.752  1.00  0.62           C  
ATOM   1773  O   GLU A 115      14.624  27.338 -24.128  1.00  0.62           O  
ATOM   1774  CB  GLU A 115      14.611  24.743 -25.586  1.00  0.62           C  
ATOM   1775  CG  GLU A 115      15.360  23.557 -26.180  1.00  0.62           C  
ATOM   1776  CD  GLU A 115      15.193  23.473 -27.715  1.00  0.62           C  
ATOM   1777  OE1 GLU A 115      14.491  24.306 -28.276  1.00  0.62           O  
ATOM   1778  OE2 GLU A 115      15.755  22.587 -28.316  1.00  0.62           O  
ATOM   1779  H   GLU A 115      13.304  23.343 -23.810  1.00  0.62           H  
ATOM   1780  HA  GLU A 115      15.743  24.965 -23.760  1.00  0.62           H  
ATOM   1781 1HB  GLU A 115      13.565  24.639 -25.870  1.00  0.62           H  
ATOM   1782 2HB  GLU A 115      14.984  25.638 -26.079  1.00  0.62           H  
ATOM   1783 1HG  GLU A 115      16.417  23.638 -25.935  1.00  0.62           H  
ATOM   1784 2HG  GLU A 115      14.975  22.646 -25.726  1.00  0.62           H  
ATOM   1785  N   ILE A 116      12.903  26.300 -23.109  1.00  0.62           N  
ATOM   1786  CA  ILE A 116      12.193  27.531 -22.814  1.00  0.62           C  
ATOM   1787  C   ILE A 116      12.435  27.960 -21.378  1.00  0.62           C  
ATOM   1788  O   ILE A 116      12.723  29.126 -21.101  1.00  0.62           O  
ATOM   1789  CB  ILE A 116      10.681  27.367 -23.012  1.00  0.62           C  
ATOM   1790  CG1 ILE A 116      10.399  27.017 -24.435  1.00  0.62           C  
ATOM   1791  CG2 ILE A 116       9.967  28.671 -22.620  1.00  0.62           C  
ATOM   1792  CD1 ILE A 116       8.974  26.672 -24.696  1.00  0.62           C  
ATOM   1793  H   ILE A 116      12.491  25.420 -22.804  1.00  0.62           H  
ATOM   1794  HA  ILE A 116      12.554  28.315 -23.477  1.00  0.62           H  
ATOM   1795  HB  ILE A 116      10.319  26.548 -22.395  1.00  0.62           H  
ATOM   1796 1HG1 ILE A 116      10.688  27.839 -25.056  1.00  0.62           H  
ATOM   1797 2HG1 ILE A 116      11.010  26.148 -24.709  1.00  0.62           H  
ATOM   1798 1HG2 ILE A 116       8.916  28.562 -22.758  1.00  0.62           H  
ATOM   1799 2HG2 ILE A 116      10.175  28.897 -21.576  1.00  0.62           H  
ATOM   1800 3HG2 ILE A 116      10.330  29.485 -23.250  1.00  0.62           H  
ATOM   1801 1HD1 ILE A 116       8.878  26.435 -25.745  1.00  0.62           H  
ATOM   1802 2HD1 ILE A 116       8.679  25.815 -24.088  1.00  0.62           H  
ATOM   1803 3HD1 ILE A 116       8.348  27.525 -24.458  1.00  0.62           H  
ATOM   1804  N   ALA A 117      12.274  27.015 -20.461  1.00  0.62           N  
ATOM   1805  CA  ALA A 117      12.389  27.310 -19.035  1.00  0.62           C  
ATOM   1806  C   ALA A 117      12.713  26.034 -18.263  1.00  0.62           C  
ATOM   1807  O   ALA A 117      12.462  24.933 -18.767  1.00  0.62           O  
ATOM   1808  CB  ALA A 117      11.092  27.930 -18.535  1.00  0.62           C  
ATOM   1809  H   ALA A 117      12.050  26.069 -20.778  1.00  0.62           H  
ATOM   1810  HA  ALA A 117      13.199  28.021 -18.908  1.00  0.62           H  
ATOM   1811 1HB  ALA A 117      11.141  28.180 -17.487  1.00  0.62           H  
ATOM   1812 2HB  ALA A 117      10.883  28.839 -19.099  1.00  0.62           H  
ATOM   1813 3HB  ALA A 117      10.297  27.228 -18.683  1.00  0.62           H  
ATOM   1814  N   PRO A 118      13.251  26.118 -17.033  1.00  0.63           N  
ATOM   1815  CA  PRO A 118      13.462  24.961 -16.203  1.00  0.63           C  
ATOM   1816  C   PRO A 118      12.177  24.195 -16.226  1.00  0.63           C  
ATOM   1817  O   PRO A 118      11.100  24.761 -16.014  1.00  0.63           O  
ATOM   1818  CB  PRO A 118      13.765  25.588 -14.844  1.00  0.63           C  
ATOM   1819  CG  PRO A 118      14.450  26.898 -15.210  1.00  0.63           C  
ATOM   1820  CD  PRO A 118      13.723  27.390 -16.453  1.00  0.63           C  
ATOM   1821  HA  PRO A 118      14.303  24.362 -16.590  1.00  0.63           H  
ATOM   1822 1HB  PRO A 118      12.827  25.744 -14.281  1.00  0.63           H  
ATOM   1823 2HB  PRO A 118      14.397  24.924 -14.240  1.00  0.63           H  
ATOM   1824 1HG  PRO A 118      14.366  27.605 -14.370  1.00  0.63           H  
ATOM   1825 2HG  PRO A 118      15.524  26.728 -15.374  1.00  0.63           H  
ATOM   1826 1HD  PRO A 118      12.909  28.045 -16.181  1.00  0.63           H  
ATOM   1827 2HD  PRO A 118      14.450  27.882 -17.110  1.00  0.63           H  
ATOM   1828  N   THR A 119      12.300  22.913 -16.484  1.00  0.66           N  
ATOM   1829  CA  THR A 119      11.146  22.067 -16.601  1.00  0.66           C  
ATOM   1830  C   THR A 119      11.249  20.896 -15.666  1.00  0.66           C  
ATOM   1831  O   THR A 119      12.289  20.238 -15.593  1.00  0.66           O  
ATOM   1832  CB  THR A 119      10.990  21.582 -18.048  1.00  0.66           C  
ATOM   1833  OG1 THR A 119      10.838  22.726 -18.922  1.00  0.66           O  
ATOM   1834  CG2 THR A 119       9.751  20.673 -18.205  1.00  0.66           C  
ATOM   1835  H   THR A 119      13.218  22.521 -16.638  1.00  0.66           H  
ATOM   1836  HA  THR A 119      10.273  22.645 -16.335  1.00  0.66           H  
ATOM   1837  HB  THR A 119      11.884  21.029 -18.340  1.00  0.66           H  
ATOM   1838  HG1 THR A 119      11.521  23.428 -18.743  1.00  0.66           H  
ATOM   1839 1HG2 THR A 119       9.664  20.347 -19.237  1.00  0.66           H  
ATOM   1840 2HG2 THR A 119       9.847  19.799 -17.567  1.00  0.66           H  
ATOM   1841 3HG2 THR A 119       8.856  21.225 -17.925  1.00  0.66           H  
ATOM   1842  N   VAL A 120      10.167  20.636 -14.962  1.00  0.71           N  
ATOM   1843  CA  VAL A 120      10.124  19.507 -14.061  1.00  0.71           C  
ATOM   1844  C   VAL A 120       9.129  18.484 -14.533  1.00  0.71           C  
ATOM   1845  O   VAL A 120       7.943  18.776 -14.680  1.00  0.71           O  
ATOM   1846  CB  VAL A 120       9.755  19.961 -12.642  1.00  0.71           C  
ATOM   1847  CG1 VAL A 120       9.647  18.766 -11.723  1.00  0.71           C  
ATOM   1848  CG2 VAL A 120      10.816  20.876 -12.141  1.00  0.71           C  
ATOM   1849  H   VAL A 120       9.353  21.240 -15.088  1.00  0.71           H  
ATOM   1850  HA  VAL A 120      11.109  19.042 -14.032  1.00  0.71           H  
ATOM   1851  HB  VAL A 120       8.790  20.475 -12.665  1.00  0.71           H  
ATOM   1852 1HG1 VAL A 120       9.387  19.097 -10.718  1.00  0.71           H  
ATOM   1853 2HG1 VAL A 120       8.883  18.095 -12.089  1.00  0.71           H  
ATOM   1854 3HG1 VAL A 120      10.600  18.245 -11.706  1.00  0.71           H  
ATOM   1855 1HG2 VAL A 120      10.541  21.203 -11.148  1.00  0.71           H  
ATOM   1856 2HG2 VAL A 120      11.771  20.348 -12.110  1.00  0.71           H  
ATOM   1857 3HG2 VAL A 120      10.905  21.734 -12.794  1.00  0.71           H  
ATOM   1858  N   TYR A 121       9.621  17.283 -14.765  1.00  0.78           N  
ATOM   1859  CA  TYR A 121       8.774  16.193 -15.191  1.00  0.78           C  
ATOM   1860  C   TYR A 121       8.347  15.332 -14.023  1.00  0.78           C  
ATOM   1861  O   TYR A 121       9.165  14.704 -13.347  1.00  0.78           O  
ATOM   1862  CB  TYR A 121       9.493  15.385 -16.241  1.00  0.78           C  
ATOM   1863  CG  TYR A 121       8.854  14.125 -16.560  1.00  0.78           C  
ATOM   1864  CD1 TYR A 121       7.937  13.986 -17.561  1.00  0.78           C  
ATOM   1865  CD2 TYR A 121       9.212  13.054 -15.793  1.00  0.78           C  
ATOM   1866  CE1 TYR A 121       7.405  12.762 -17.793  1.00  0.78           C  
ATOM   1867  CE2 TYR A 121       8.672  11.850 -16.023  1.00  0.78           C  
ATOM   1868  CZ  TYR A 121       7.784  11.676 -17.009  1.00  0.78           C  
ATOM   1869  OH  TYR A 121       7.273  10.409 -17.222  1.00  0.78           O  
ATOM   1870  H   TYR A 121      10.616  17.121 -14.637  1.00  0.78           H  
ATOM   1871  HA  TYR A 121       7.870  16.607 -15.621  1.00  0.78           H  
ATOM   1872 1HB  TYR A 121       9.558  15.970 -17.155  1.00  0.78           H  
ATOM   1873 2HB  TYR A 121      10.477  15.185 -15.939  1.00  0.78           H  
ATOM   1874  HD1 TYR A 121       7.643  14.824 -18.173  1.00  0.78           H  
ATOM   1875  HD2 TYR A 121       9.937  13.180 -14.993  1.00  0.78           H  
ATOM   1876  HE1 TYR A 121       6.693  12.655 -18.588  1.00  0.78           H  
ATOM   1877  HE2 TYR A 121       8.950  11.014 -15.413  1.00  0.78           H  
ATOM   1878  HH  TYR A 121       7.776   9.752 -16.666  1.00  0.78           H  
ATOM   1879  N   MET A 122       7.048  15.328 -13.794  1.00  0.87           N  
ATOM   1880  CA  MET A 122       6.410  14.635 -12.700  1.00  0.87           C  
ATOM   1881  C   MET A 122       5.708  13.354 -13.145  1.00  0.87           C  
ATOM   1882  O   MET A 122       4.484  13.327 -13.267  1.00  0.87           O  
ATOM   1883  CB  MET A 122       5.457  15.622 -12.039  1.00  0.87           C  
ATOM   1884  CG  MET A 122       6.186  16.808 -11.431  1.00  0.87           C  
ATOM   1885  SD  MET A 122       5.105  18.004 -10.742  1.00  0.87           S  
ATOM   1886  CE  MET A 122       4.463  17.052  -9.491  1.00  0.87           C  
ATOM   1887  H   MET A 122       6.449  15.870 -14.412  1.00  0.87           H  
ATOM   1888  HA  MET A 122       7.175  14.353 -11.976  1.00  0.87           H  
ATOM   1889 1HB  MET A 122       4.750  16.002 -12.781  1.00  0.87           H  
ATOM   1890 2HB  MET A 122       4.888  15.119 -11.259  1.00  0.87           H  
ATOM   1891 1HG  MET A 122       6.877  16.467 -10.660  1.00  0.87           H  
ATOM   1892 2HG  MET A 122       6.754  17.292 -12.220  1.00  0.87           H  
ATOM   1893 1HE  MET A 122       3.738  17.603  -8.930  1.00  0.87           H  
ATOM   1894 2HE  MET A 122       3.987  16.187  -9.936  1.00  0.87           H  
ATOM   1895 3HE  MET A 122       5.273  16.743  -8.840  1.00  0.87           H  
ATOM   1896  N   GLY A 123       6.463  12.299 -13.424  1.00  0.97           N  
ATOM   1897  CA  GLY A 123       5.830  11.072 -13.903  1.00  0.97           C  
ATOM   1898  C   GLY A 123       5.265  10.287 -12.724  1.00  0.97           C  
ATOM   1899  O   GLY A 123       5.542  10.630 -11.570  1.00  0.97           O  
ATOM   1900  H   GLY A 123       7.469  12.352 -13.313  1.00  0.97           H  
ATOM   1901 1HA  GLY A 123       5.037  11.314 -14.611  1.00  0.97           H  
ATOM   1902 2HA  GLY A 123       6.562  10.460 -14.430  1.00  0.97           H  
ATOM   1903  N   ILE A 124       4.485   9.240 -13.013  1.00  1.08           N  
ATOM   1904  CA  ILE A 124       3.925   8.387 -11.962  1.00  1.08           C  
ATOM   1905  C   ILE A 124       4.203   6.903 -12.189  1.00  1.08           C  
ATOM   1906  O   ILE A 124       3.850   6.356 -13.237  1.00  1.08           O  
ATOM   1907  CB  ILE A 124       2.386   8.579 -11.832  1.00  1.08           C  
ATOM   1908  CG1 ILE A 124       2.039  10.043 -11.468  1.00  1.08           C  
ATOM   1909  CG2 ILE A 124       1.806   7.615 -10.799  1.00  1.08           C  
ATOM   1910  CD1 ILE A 124       0.544  10.351 -11.497  1.00  1.08           C  
ATOM   1911  H   ILE A 124       4.294   9.023 -13.980  1.00  1.08           H  
ATOM   1912  HA  ILE A 124       4.384   8.666 -11.022  1.00  1.08           H  
ATOM   1913  HB  ILE A 124       1.925   8.370 -12.797  1.00  1.08           H  
ATOM   1914 1HG1 ILE A 124       2.423  10.255 -10.470  1.00  1.08           H  
ATOM   1915 2HG1 ILE A 124       2.524  10.713 -12.175  1.00  1.08           H  
ATOM   1916 1HG2 ILE A 124       0.739   7.765 -10.761  1.00  1.08           H  
ATOM   1917 2HG2 ILE A 124       2.017   6.589 -11.084  1.00  1.08           H  
ATOM   1918 3HG2 ILE A 124       2.233   7.811  -9.826  1.00  1.08           H  
ATOM   1919 1HD1 ILE A 124       0.387  11.396 -11.235  1.00  1.08           H  
ATOM   1920 2HD1 ILE A 124       0.148  10.168 -12.497  1.00  1.08           H  
ATOM   1921 3HD1 ILE A 124       0.025   9.719 -10.782  1.00  1.08           H  
ATOM   1922  N   ASP A 125       4.802   6.237 -11.198  1.00  1.17           N  
ATOM   1923  CA  ASP A 125       5.021   4.804 -11.279  1.00  1.17           C  
ATOM   1924  C   ASP A 125       3.765   4.148 -10.762  1.00  1.17           C  
ATOM   1925  O   ASP A 125       3.482   4.195  -9.569  1.00  1.17           O  
ATOM   1926  CB  ASP A 125       6.222   4.334 -10.459  1.00  1.17           C  
ATOM   1927  CG  ASP A 125       6.463   2.823 -10.602  1.00  1.17           C  
ATOM   1928  OD1 ASP A 125       5.634   2.170 -11.221  1.00  1.17           O  
ATOM   1929  OD2 ASP A 125       7.442   2.334 -10.090  1.00  1.17           O  
ATOM   1930  H   ASP A 125       5.093   6.706 -10.345  1.00  1.17           H  
ATOM   1931  HA  ASP A 125       5.167   4.517 -12.321  1.00  1.17           H  
ATOM   1932 1HB  ASP A 125       7.118   4.869 -10.781  1.00  1.17           H  
ATOM   1933 2HB  ASP A 125       6.060   4.564  -9.405  1.00  1.17           H  
ATOM   1934  N   THR A 126       3.001   3.526 -11.633  1.00  1.23           N  
ATOM   1935  CA  THR A 126       1.720   2.992 -11.214  1.00  1.23           C  
ATOM   1936  C   THR A 126       1.876   1.782 -10.287  1.00  1.23           C  
ATOM   1937  O   THR A 126       0.933   1.415  -9.583  1.00  1.23           O  
ATOM   1938  CB  THR A 126       0.879   2.606 -12.430  1.00  1.23           C  
ATOM   1939  OG1 THR A 126       1.510   1.541 -13.152  1.00  1.23           O  
ATOM   1940  CG2 THR A 126       0.733   3.819 -13.343  1.00  1.23           C  
ATOM   1941  H   THR A 126       3.294   3.466 -12.598  1.00  1.23           H  
ATOM   1942  HA  THR A 126       1.187   3.769 -10.665  1.00  1.23           H  
ATOM   1943  HB  THR A 126      -0.084   2.284 -12.099  1.00  1.23           H  
ATOM   1944  HG1 THR A 126       1.358   0.698 -12.647  1.00  1.23           H  
ATOM   1945 1HG2 THR A 126       0.131   3.552 -14.212  1.00  1.23           H  
ATOM   1946 2HG2 THR A 126       0.248   4.629 -12.796  1.00  1.23           H  
ATOM   1947 3HG2 THR A 126       1.721   4.147 -13.672  1.00  1.23           H  
ATOM   1948  N   LYS A 127       3.091   1.207 -10.220  1.00  1.26           N  
ATOM   1949  CA  LYS A 127       3.338   0.063  -9.354  1.00  1.26           C  
ATOM   1950  C   LYS A 127       3.495   0.514  -7.904  1.00  1.26           C  
ATOM   1951  O   LYS A 127       3.495  -0.303  -6.981  1.00  1.26           O  
ATOM   1952  CB  LYS A 127       4.536  -0.742  -9.839  1.00  1.26           C  
ATOM   1953  CG  LYS A 127       4.280  -1.444 -11.187  1.00  1.26           C  
ATOM   1954  CD  LYS A 127       5.491  -2.242 -11.658  1.00  1.26           C  
ATOM   1955  CE  LYS A 127       5.208  -2.954 -12.980  1.00  1.26           C  
ATOM   1956  NZ  LYS A 127       6.405  -3.691 -13.480  1.00  1.26           N  
ATOM   1957  H   LYS A 127       3.871   1.573 -10.783  1.00  1.26           H  
ATOM   1958  HA  LYS A 127       2.477  -0.588  -9.401  1.00  1.26           H  
ATOM   1959 1HB  LYS A 127       5.395  -0.074  -9.961  1.00  1.26           H  
ATOM   1960 2HB  LYS A 127       4.801  -1.492  -9.099  1.00  1.26           H  
ATOM   1961 1HG  LYS A 127       3.417  -2.106 -11.094  1.00  1.26           H  
ATOM   1962 2HG  LYS A 127       4.047  -0.683 -11.935  1.00  1.26           H  
ATOM   1963 1HD  LYS A 127       6.335  -1.561 -11.792  1.00  1.26           H  
ATOM   1964 2HD  LYS A 127       5.758  -2.981 -10.904  1.00  1.26           H  
ATOM   1965 1HE  LYS A 127       4.393  -3.662 -12.836  1.00  1.26           H  
ATOM   1966 2HE  LYS A 127       4.905  -2.217 -13.726  1.00  1.26           H  
ATOM   1967 1HZ  LYS A 127       6.180  -4.148 -14.353  1.00  1.26           H  
ATOM   1968 2HZ  LYS A 127       7.164  -3.040 -13.628  1.00  1.26           H  
ATOM   1969 3HZ  LYS A 127       6.685  -4.384 -12.800  1.00  1.26           H  
ATOM   1970  N   ASN A 128       3.627   1.824  -7.711  1.00  1.26           N  
ATOM   1971  CA  ASN A 128       3.693   2.449  -6.409  1.00  1.26           C  
ATOM   1972  C   ASN A 128       3.150   3.852  -6.554  1.00  1.26           C  
ATOM   1973  O   ASN A 128       3.868   4.847  -6.364  1.00  1.26           O  
ATOM   1974  CB  ASN A 128       5.078   2.436  -5.818  1.00  1.26           C  
ATOM   1975  CG  ASN A 128       5.027   2.919  -4.391  1.00  1.26           C  
ATOM   1976  OD1 ASN A 128       3.985   3.476  -3.958  1.00  1.26           O  
ATOM   1977  ND2 ASN A 128       6.086   2.712  -3.649  1.00  1.26           N  
ATOM   1978  H   ASN A 128       3.633   2.449  -8.517  1.00  1.26           H  
ATOM   1979  HA  ASN A 128       3.029   1.916  -5.727  1.00  1.26           H  
ATOM   1980 1HB  ASN A 128       5.488   1.425  -5.844  1.00  1.26           H  
ATOM   1981 2HB  ASN A 128       5.737   3.083  -6.399  1.00  1.26           H  
ATOM   1982 1HD2 ASN A 128       6.097   2.992  -2.685  1.00  1.26           H  
ATOM   1983 2HD2 ASN A 128       6.897   2.246  -4.012  1.00  1.26           H  
ATOM   1984  N   TYR A 129       1.858   3.902  -6.869  1.00  1.24           N  
ATOM   1985  CA  TYR A 129       1.160   5.140  -7.147  1.00  1.24           C  
ATOM   1986  C   TYR A 129       1.285   6.136  -6.017  1.00  1.24           C  
ATOM   1987  O   TYR A 129       1.631   7.292  -6.250  1.00  1.24           O  
ATOM   1988  CB  TYR A 129      -0.319   4.878  -7.400  1.00  1.24           C  
ATOM   1989  CG  TYR A 129      -1.077   6.151  -7.610  1.00  1.24           C  
ATOM   1990  CD1 TYR A 129      -1.116   6.732  -8.851  1.00  1.24           C  
ATOM   1991  CD2 TYR A 129      -1.688   6.765  -6.542  1.00  1.24           C  
ATOM   1992  CE1 TYR A 129      -1.777   7.926  -9.026  1.00  1.24           C  
ATOM   1993  CE2 TYR A 129      -2.337   7.958  -6.705  1.00  1.24           C  
ATOM   1994  CZ  TYR A 129      -2.384   8.538  -7.945  1.00  1.24           C  
ATOM   1995  OH  TYR A 129      -3.029   9.719  -8.117  1.00  1.24           O  
ATOM   1996  H   TYR A 129       1.360   3.027  -6.978  1.00  1.24           H  
ATOM   1997  HA  TYR A 129       1.602   5.584  -8.042  1.00  1.24           H  
ATOM   1998 1HB  TYR A 129      -0.436   4.248  -8.288  1.00  1.24           H  
ATOM   1999 2HB  TYR A 129      -0.757   4.350  -6.553  1.00  1.24           H  
ATOM   2000  HD1 TYR A 129      -0.627   6.244  -9.692  1.00  1.24           H  
ATOM   2001  HD2 TYR A 129      -1.646   6.300  -5.569  1.00  1.24           H  
ATOM   2002  HE1 TYR A 129      -1.815   8.389 -10.010  1.00  1.24           H  
ATOM   2003  HE2 TYR A 129      -2.811   8.438  -5.853  1.00  1.24           H  
ATOM   2004  HH  TYR A 129      -3.033   9.960  -9.057  1.00  1.24           H  
ATOM   2005  N   ILE A 130       0.998   5.696  -4.790  1.00  1.20           N  
ATOM   2006  CA  ILE A 130       1.034   6.601  -3.653  1.00  1.20           C  
ATOM   2007  C   ILE A 130       2.405   7.177  -3.379  1.00  1.20           C  
ATOM   2008  O   ILE A 130       2.497   8.360  -3.066  1.00  1.20           O  
ATOM   2009  CB  ILE A 130       0.426   5.986  -2.393  1.00  1.20           C  
ATOM   2010  CG1 ILE A 130      -1.040   5.790  -2.616  1.00  1.20           C  
ATOM   2011  CG2 ILE A 130       0.659   6.896  -1.206  1.00  1.20           C  
ATOM   2012  CD1 ILE A 130      -1.827   7.098  -2.832  1.00  1.20           C  
ATOM   2013  H   ILE A 130       0.746   4.729  -4.659  1.00  1.20           H  
ATOM   2014  HA  ILE A 130       0.384   7.435  -3.894  1.00  1.20           H  
ATOM   2015  HB  ILE A 130       0.878   5.011  -2.208  1.00  1.20           H  
ATOM   2016 1HG1 ILE A 130      -1.157   5.201  -3.498  1.00  1.20           H  
ATOM   2017 2HG1 ILE A 130      -1.455   5.262  -1.769  1.00  1.20           H  
ATOM   2018 1HG2 ILE A 130       0.221   6.459  -0.312  1.00  1.20           H  
ATOM   2019 2HG2 ILE A 130       1.726   7.026  -1.058  1.00  1.20           H  
ATOM   2020 3HG2 ILE A 130       0.201   7.867  -1.394  1.00  1.20           H  
ATOM   2021 1HD1 ILE A 130      -2.879   6.866  -3.005  1.00  1.20           H  
ATOM   2022 2HD1 ILE A 130      -1.737   7.727  -1.945  1.00  1.20           H  
ATOM   2023 3HD1 ILE A 130      -1.431   7.635  -3.687  1.00  1.20           H  
ATOM   2024  N   ASP A 131       3.489   6.400  -3.491  1.00  1.16           N  
ATOM   2025  CA  ASP A 131       4.766   7.061  -3.265  1.00  1.16           C  
ATOM   2026  C   ASP A 131       5.050   8.046  -4.385  1.00  1.16           C  
ATOM   2027  O   ASP A 131       5.521   9.153  -4.128  1.00  1.16           O  
ATOM   2028  CB  ASP A 131       5.931   6.097  -3.151  1.00  1.16           C  
ATOM   2029  CG  ASP A 131       7.218   6.811  -2.769  1.00  1.16           C  
ATOM   2030  OD1 ASP A 131       7.288   7.328  -1.680  1.00  1.16           O  
ATOM   2031  OD2 ASP A 131       8.113   6.874  -3.594  1.00  1.16           O  
ATOM   2032  H   ASP A 131       3.455   5.407  -3.731  1.00  1.16           H  
ATOM   2033  HA  ASP A 131       4.706   7.622  -2.336  1.00  1.16           H  
ATOM   2034 1HB  ASP A 131       5.707   5.336  -2.401  1.00  1.16           H  
ATOM   2035 2HB  ASP A 131       6.078   5.600  -4.107  1.00  1.16           H  
ATOM   2036  N   SER A 132       4.745   7.680  -5.639  1.00  1.12           N  
ATOM   2037  CA  SER A 132       5.028   8.619  -6.717  1.00  1.12           C  
ATOM   2038  C   SER A 132       4.237   9.895  -6.499  1.00  1.12           C  
ATOM   2039  O   SER A 132       4.763  11.003  -6.610  1.00  1.12           O  
ATOM   2040  CB  SER A 132       4.643   8.032  -8.043  1.00  1.12           C  
ATOM   2041  OG  SER A 132       5.434   6.941  -8.389  1.00  1.12           O  
ATOM   2042  H   SER A 132       4.343   6.761  -5.841  1.00  1.12           H  
ATOM   2043  HA  SER A 132       6.091   8.855  -6.711  1.00  1.12           H  
ATOM   2044 1HB  SER A 132       3.604   7.720  -7.999  1.00  1.12           H  
ATOM   2045 2HB  SER A 132       4.724   8.803  -8.798  1.00  1.12           H  
ATOM   2046  HG  SER A 132       5.169   6.222  -7.769  1.00  1.12           H  
ATOM   2047  N   PHE A 133       2.980   9.728  -6.123  1.00  1.07           N  
ATOM   2048  CA  PHE A 133       2.103  10.823  -5.812  1.00  1.07           C  
ATOM   2049  C   PHE A 133       2.652  11.672  -4.691  1.00  1.07           C  
ATOM   2050  O   PHE A 133       2.793  12.881  -4.850  1.00  1.07           O  
ATOM   2051  CB  PHE A 133       0.726  10.264  -5.477  1.00  1.07           C  
ATOM   2052  CG  PHE A 133      -0.175  11.181  -4.809  1.00  1.07           C  
ATOM   2053  CD1 PHE A 133      -0.765  12.231  -5.450  1.00  1.07           C  
ATOM   2054  CD2 PHE A 133      -0.468  10.948  -3.470  1.00  1.07           C  
ATOM   2055  CE1 PHE A 133      -1.607  13.046  -4.758  1.00  1.07           C  
ATOM   2056  CE2 PHE A 133      -1.318  11.758  -2.791  1.00  1.07           C  
ATOM   2057  CZ  PHE A 133      -1.883  12.810  -3.438  1.00  1.07           C  
ATOM   2058  H   PHE A 133       2.607   8.787  -6.055  1.00  1.07           H  
ATOM   2059  HA  PHE A 133       2.011  11.449  -6.699  1.00  1.07           H  
ATOM   2060 1HB  PHE A 133       0.244   9.907  -6.388  1.00  1.07           H  
ATOM   2061 2HB  PHE A 133       0.853   9.414  -4.840  1.00  1.07           H  
ATOM   2062  HD1 PHE A 133      -0.553  12.415  -6.501  1.00  1.07           H  
ATOM   2063  HD2 PHE A 133       0.003  10.096  -2.968  1.00  1.07           H  
ATOM   2064  HE1 PHE A 133      -2.055  13.865  -5.250  1.00  1.07           H  
ATOM   2065  HE2 PHE A 133      -1.543  11.570  -1.741  1.00  1.07           H  
ATOM   2066  HZ  PHE A 133      -2.548  13.454  -2.914  1.00  1.07           H  
ATOM   2067  N   ALA A 134       3.010  11.060  -3.574  1.00  1.02           N  
ATOM   2068  CA  ALA A 134       3.518  11.835  -2.470  1.00  1.02           C  
ATOM   2069  C   ALA A 134       4.775  12.596  -2.878  1.00  1.02           C  
ATOM   2070  O   ALA A 134       4.914  13.773  -2.560  1.00  1.02           O  
ATOM   2071  CB  ALA A 134       3.807  10.916  -1.301  1.00  1.02           C  
ATOM   2072  H   ALA A 134       2.908  10.055  -3.477  1.00  1.02           H  
ATOM   2073  HA  ALA A 134       2.756  12.560  -2.184  1.00  1.02           H  
ATOM   2074 1HB  ALA A 134       4.167  11.493  -0.462  1.00  1.02           H  
ATOM   2075 2HB  ALA A 134       2.893  10.391  -1.021  1.00  1.02           H  
ATOM   2076 3HB  ALA A 134       4.567  10.185  -1.599  1.00  1.02           H  
ATOM   2077  N   ASN A 135       5.658  11.969  -3.658  1.00  0.97           N  
ATOM   2078  CA  ASN A 135       6.897  12.623  -4.067  1.00  0.97           C  
ATOM   2079  C   ASN A 135       6.601  13.820  -4.948  1.00  0.97           C  
ATOM   2080  O   ASN A 135       7.221  14.884  -4.822  1.00  0.97           O  
ATOM   2081  CB  ASN A 135       7.743  11.636  -4.827  1.00  0.97           C  
ATOM   2082  CG  ASN A 135       8.264  10.594  -3.949  1.00  0.97           C  
ATOM   2083  OD1 ASN A 135       8.439  10.784  -2.736  1.00  0.97           O  
ATOM   2084  ND2 ASN A 135       8.446   9.452  -4.526  1.00  0.97           N  
ATOM   2085  H   ASN A 135       5.500  10.997  -3.929  1.00  0.97           H  
ATOM   2086  HA  ASN A 135       7.427  12.972  -3.182  1.00  0.97           H  
ATOM   2087 1HB  ASN A 135       7.146  11.168  -5.608  1.00  0.97           H  
ATOM   2088 2HB  ASN A 135       8.569  12.151  -5.307  1.00  0.97           H  
ATOM   2089 1HD2 ASN A 135       8.696   8.627  -3.980  1.00  0.97           H  
ATOM   2090 2HD2 ASN A 135       8.256   9.353  -5.496  1.00  0.97           H  
ATOM   2091  N   ASN A 136       5.606  13.668  -5.811  1.00  0.93           N  
ATOM   2092  CA  ASN A 136       5.213  14.726  -6.709  1.00  0.93           C  
ATOM   2093  C   ASN A 136       4.594  15.889  -5.958  1.00  0.93           C  
ATOM   2094  O   ASN A 136       4.880  17.057  -6.244  1.00  0.93           O  
ATOM   2095  CB  ASN A 136       4.266  14.149  -7.734  1.00  0.93           C  
ATOM   2096  CG  ASN A 136       4.999  13.318  -8.767  1.00  0.93           C  
ATOM   2097  OD1 ASN A 136       6.210  13.498  -8.965  1.00  0.93           O  
ATOM   2098  ND2 ASN A 136       4.298  12.423  -9.409  1.00  0.93           N  
ATOM   2099  H   ASN A 136       5.130  12.765  -5.877  1.00  0.93           H  
ATOM   2100  HA  ASN A 136       6.105  15.094  -7.216  1.00  0.93           H  
ATOM   2101 1HB  ASN A 136       3.582  13.482  -7.215  1.00  0.93           H  
ATOM   2102 2HB  ASN A 136       3.661  14.892  -8.182  1.00  0.93           H  
ATOM   2103 1HD2 ASN A 136       4.743  11.818 -10.103  1.00  0.93           H  
ATOM   2104 2HD2 ASN A 136       3.329  12.322  -9.205  1.00  0.93           H  
ATOM   2105  N   MET A 137       3.803  15.584  -4.938  1.00  0.89           N  
ATOM   2106  CA  MET A 137       3.145  16.651  -4.222  1.00  0.89           C  
ATOM   2107  C   MET A 137       4.167  17.353  -3.332  1.00  0.89           C  
ATOM   2108  O   MET A 137       4.147  18.580  -3.200  1.00  0.89           O  
ATOM   2109  CB  MET A 137       2.002  16.083  -3.409  1.00  0.89           C  
ATOM   2110  CG  MET A 137       0.882  15.432  -4.246  1.00  0.89           C  
ATOM   2111  SD  MET A 137       0.097  16.468  -5.442  1.00  0.89           S  
ATOM   2112  CE  MET A 137       0.887  16.016  -6.986  1.00  0.89           C  
ATOM   2113  H   MET A 137       3.604  14.606  -4.717  1.00  0.89           H  
ATOM   2114  HA  MET A 137       2.757  17.375  -4.937  1.00  0.89           H  
ATOM   2115 1HB  MET A 137       2.390  15.321  -2.733  1.00  0.89           H  
ATOM   2116 2HB  MET A 137       1.557  16.866  -2.808  1.00  0.89           H  
ATOM   2117 1HG  MET A 137       1.275  14.603  -4.773  1.00  0.89           H  
ATOM   2118 2HG  MET A 137       0.129  15.057  -3.575  1.00  0.89           H  
ATOM   2119 1HE  MET A 137       0.460  16.604  -7.801  1.00  0.89           H  
ATOM   2120 2HE  MET A 137       1.946  16.223  -6.918  1.00  0.89           H  
ATOM   2121 3HE  MET A 137       0.733  14.955  -7.176  1.00  0.89           H  
ATOM   2122  N   LYS A 138       5.110  16.582  -2.767  1.00  0.85           N  
ATOM   2123  CA  LYS A 138       6.168  17.139  -1.931  1.00  0.85           C  
ATOM   2124  C   LYS A 138       7.049  18.045  -2.770  1.00  0.85           C  
ATOM   2125  O   LYS A 138       7.461  19.112  -2.306  1.00  0.85           O  
ATOM   2126  CB  LYS A 138       7.001  16.026  -1.291  1.00  0.85           C  
ATOM   2127  CG  LYS A 138       6.292  15.235  -0.179  1.00  0.85           C  
ATOM   2128  CD  LYS A 138       7.156  14.063   0.298  1.00  0.85           C  
ATOM   2129  CE  LYS A 138       6.448  13.245   1.370  1.00  0.85           C  
ATOM   2130  NZ  LYS A 138       7.250  12.062   1.801  1.00  0.85           N  
ATOM   2131  H   LYS A 138       5.079  15.572  -2.897  1.00  0.85           H  
ATOM   2132  HA  LYS A 138       5.718  17.737  -1.140  1.00  0.85           H  
ATOM   2133 1HB  LYS A 138       7.301  15.316  -2.064  1.00  0.85           H  
ATOM   2134 2HB  LYS A 138       7.911  16.452  -0.870  1.00  0.85           H  
ATOM   2135 1HG  LYS A 138       6.123  15.901   0.673  1.00  0.85           H  
ATOM   2136 2HG  LYS A 138       5.331  14.880  -0.508  1.00  0.85           H  
ATOM   2137 1HD  LYS A 138       7.376  13.414  -0.552  1.00  0.85           H  
ATOM   2138 2HD  LYS A 138       8.094  14.441   0.701  1.00  0.85           H  
ATOM   2139 1HE  LYS A 138       6.276  13.869   2.232  1.00  0.85           H  
ATOM   2140 2HE  LYS A 138       5.490  12.907   0.984  1.00  0.85           H  
ATOM   2141 1HZ  LYS A 138       6.741  11.561   2.515  1.00  0.85           H  
ATOM   2142 2HZ  LYS A 138       7.415  11.451   1.010  1.00  0.85           H  
ATOM   2143 3HZ  LYS A 138       8.132  12.377   2.174  1.00  0.85           H  
ATOM   2144  N   THR A 139       7.296  17.646  -4.028  1.00  0.82           N  
ATOM   2145  CA  THR A 139       8.091  18.444  -4.941  1.00  0.82           C  
ATOM   2146  C   THR A 139       7.438  19.789  -5.183  1.00  0.82           C  
ATOM   2147  O   THR A 139       8.087  20.828  -5.043  1.00  0.82           O  
ATOM   2148  CB  THR A 139       8.296  17.713  -6.294  1.00  0.82           C  
ATOM   2149  OG1 THR A 139       9.035  16.500  -6.085  1.00  0.82           O  
ATOM   2150  CG2 THR A 139       9.008  18.606  -7.311  1.00  0.82           C  
ATOM   2151  H   THR A 139       6.959  16.737  -4.347  1.00  0.82           H  
ATOM   2152  HA  THR A 139       9.050  18.622  -4.478  1.00  0.82           H  
ATOM   2153  HB  THR A 139       7.324  17.451  -6.699  1.00  0.82           H  
ATOM   2154  HG1 THR A 139       8.500  15.882  -5.528  1.00  0.82           H  
ATOM   2155 1HG2 THR A 139       9.115  18.067  -8.250  1.00  0.82           H  
ATOM   2156 2HG2 THR A 139       8.416  19.502  -7.474  1.00  0.82           H  
ATOM   2157 3HG2 THR A 139       9.987  18.883  -6.942  1.00  0.82           H  
ATOM   2158  N   LEU A 140       6.136  19.792  -5.477  1.00  0.79           N  
ATOM   2159  CA  LEU A 140       5.455  21.059  -5.712  1.00  0.79           C  
ATOM   2160  C   LEU A 140       5.474  21.892  -4.434  1.00  0.79           C  
ATOM   2161  O   LEU A 140       5.691  23.106  -4.457  1.00  0.79           O  
ATOM   2162  CB  LEU A 140       4.015  20.806  -6.132  1.00  0.79           C  
ATOM   2163  CG  LEU A 140       3.830  20.141  -7.465  1.00  0.79           C  
ATOM   2164  CD1 LEU A 140       2.358  19.823  -7.651  1.00  0.79           C  
ATOM   2165  CD2 LEU A 140       4.349  21.018  -8.564  1.00  0.79           C  
ATOM   2166  H   LEU A 140       5.636  18.905  -5.578  1.00  0.79           H  
ATOM   2167  HA  LEU A 140       5.974  21.603  -6.496  1.00  0.79           H  
ATOM   2168 1HB  LEU A 140       3.546  20.164  -5.380  1.00  0.79           H  
ATOM   2169 2HB  LEU A 140       3.482  21.754  -6.151  1.00  0.79           H  
ATOM   2170  HG  LEU A 140       4.382  19.211  -7.465  1.00  0.79           H  
ATOM   2171 1HD1 LEU A 140       2.203  19.314  -8.588  1.00  0.79           H  
ATOM   2172 2HD1 LEU A 140       2.032  19.176  -6.837  1.00  0.79           H  
ATOM   2173 3HD1 LEU A 140       1.782  20.746  -7.640  1.00  0.79           H  
ATOM   2174 1HD2 LEU A 140       4.211  20.508  -9.506  1.00  0.79           H  
ATOM   2175 2HD2 LEU A 140       3.809  21.944  -8.582  1.00  0.79           H  
ATOM   2176 3HD2 LEU A 140       5.406  21.215  -8.408  1.00  0.79           H  
ATOM   2177  N   GLY A 141       5.310  21.227  -3.296  1.00  0.76           N  
ATOM   2178  CA  GLY A 141       5.344  21.899  -2.013  1.00  0.76           C  
ATOM   2179  C   GLY A 141       6.654  22.645  -1.852  1.00  0.76           C  
ATOM   2180  O   GLY A 141       6.680  23.852  -1.595  1.00  0.76           O  
ATOM   2181  H   GLY A 141       5.121  20.225  -3.317  1.00  0.76           H  
ATOM   2182 1HA  GLY A 141       4.500  22.578  -1.927  1.00  0.76           H  
ATOM   2183 2HA  GLY A 141       5.257  21.158  -1.221  1.00  0.76           H  
ATOM   2184  N   LYS A 142       7.766  21.939  -2.013  1.00  0.75           N  
ATOM   2185  CA  LYS A 142       9.060  22.576  -1.848  1.00  0.75           C  
ATOM   2186  C   LYS A 142       9.318  23.679  -2.884  1.00  0.75           C  
ATOM   2187  O   LYS A 142       9.765  24.770  -2.515  1.00  0.75           O  
ATOM   2188  CB  LYS A 142      10.160  21.515  -1.860  1.00  0.75           C  
ATOM   2189  CG  LYS A 142      10.149  20.653  -0.601  1.00  0.75           C  
ATOM   2190  CD  LYS A 142      11.232  19.571  -0.576  1.00  0.75           C  
ATOM   2191  CE  LYS A 142      11.168  18.849   0.782  1.00  0.75           C  
ATOM   2192  NZ  LYS A 142      12.191  17.772   0.962  1.00  0.75           N  
ATOM   2193  H   LYS A 142       7.704  20.944  -2.232  1.00  0.75           H  
ATOM   2194  HA  LYS A 142       9.075  23.046  -0.865  1.00  0.75           H  
ATOM   2195 1HB  LYS A 142      10.047  20.870  -2.739  1.00  0.75           H  
ATOM   2196 2HB  LYS A 142      11.121  21.984  -1.902  1.00  0.75           H  
ATOM   2197 1HG  LYS A 142      10.279  21.294   0.276  1.00  0.75           H  
ATOM   2198 2HG  LYS A 142       9.174  20.167  -0.516  1.00  0.75           H  
ATOM   2199 1HD  LYS A 142      11.053  18.850  -1.377  1.00  0.75           H  
ATOM   2200 2HD  LYS A 142      12.218  20.010  -0.715  1.00  0.75           H  
ATOM   2201 1HE  LYS A 142      11.315  19.592   1.561  1.00  0.75           H  
ATOM   2202 2HE  LYS A 142      10.175  18.411   0.896  1.00  0.75           H  
ATOM   2203 1HZ  LYS A 142      12.067  17.380   1.881  1.00  0.75           H  
ATOM   2204 2HZ  LYS A 142      12.090  17.020   0.271  1.00  0.75           H  
ATOM   2205 3HZ  LYS A 142      13.117  18.161   0.892  1.00  0.75           H  
ATOM   2206  N   ILE A 143       8.907  23.476  -4.144  1.00  0.74           N  
ATOM   2207  CA  ILE A 143       9.137  24.487  -5.182  1.00  0.74           C  
ATOM   2208  C   ILE A 143       8.494  25.809  -4.841  1.00  0.74           C  
ATOM   2209  O   ILE A 143       9.099  26.861  -5.063  1.00  0.74           O  
ATOM   2210  CB  ILE A 143       8.592  24.082  -6.568  1.00  0.74           C  
ATOM   2211  CG1 ILE A 143       9.382  22.944  -7.194  1.00  0.74           C  
ATOM   2212  CG2 ILE A 143       8.602  25.281  -7.484  1.00  0.74           C  
ATOM   2213  CD1 ILE A 143       8.680  22.359  -8.419  1.00  0.74           C  
ATOM   2214  H   ILE A 143       8.490  22.581  -4.402  1.00  0.74           H  
ATOM   2215  HA  ILE A 143      10.205  24.646  -5.277  1.00  0.74           H  
ATOM   2216  HB  ILE A 143       7.565  23.731  -6.450  1.00  0.74           H  
ATOM   2217 1HG1 ILE A 143      10.359  23.321  -7.497  1.00  0.74           H  
ATOM   2218 2HG1 ILE A 143       9.532  22.161  -6.460  1.00  0.74           H  
ATOM   2219 1HG2 ILE A 143       8.185  24.997  -8.433  1.00  0.74           H  
ATOM   2220 2HG2 ILE A 143       8.001  26.067  -7.051  1.00  0.74           H  
ATOM   2221 3HG2 ILE A 143       9.622  25.638  -7.618  1.00  0.74           H  
ATOM   2222 1HD1 ILE A 143       9.268  21.560  -8.842  1.00  0.74           H  
ATOM   2223 2HD1 ILE A 143       7.711  21.971  -8.124  1.00  0.74           H  
ATOM   2224 3HD1 ILE A 143       8.551  23.134  -9.156  1.00  0.74           H  
ATOM   2225  N   PHE A 144       7.270  25.758  -4.331  1.00  0.75           N  
ATOM   2226  CA  PHE A 144       6.527  26.965  -4.032  1.00  0.75           C  
ATOM   2227  C   PHE A 144       6.522  27.381  -2.555  1.00  0.75           C  
ATOM   2228  O   PHE A 144       5.793  28.301  -2.180  1.00  0.75           O  
ATOM   2229  CB  PHE A 144       5.103  26.762  -4.537  1.00  0.75           C  
ATOM   2230  CG  PHE A 144       5.081  26.599  -6.051  1.00  0.75           C  
ATOM   2231  CD1 PHE A 144       4.894  25.352  -6.649  1.00  0.75           C  
ATOM   2232  CD2 PHE A 144       5.279  27.683  -6.872  1.00  0.75           C  
ATOM   2233  CE1 PHE A 144       4.910  25.205  -8.019  1.00  0.75           C  
ATOM   2234  CE2 PHE A 144       5.289  27.536  -8.242  1.00  0.75           C  
ATOM   2235  CZ  PHE A 144       5.105  26.289  -8.814  1.00  0.75           C  
ATOM   2236  H   PHE A 144       6.828  24.845  -4.183  1.00  0.75           H  
ATOM   2237  HA  PHE A 144       6.973  27.776  -4.601  1.00  0.75           H  
ATOM   2238 1HB  PHE A 144       4.675  25.862  -4.083  1.00  0.75           H  
ATOM   2239 2HB  PHE A 144       4.483  27.610  -4.263  1.00  0.75           H  
ATOM   2240  HD1 PHE A 144       4.737  24.488  -6.026  1.00  0.75           H  
ATOM   2241  HD2 PHE A 144       5.433  28.670  -6.431  1.00  0.75           H  
ATOM   2242  HE1 PHE A 144       4.768  24.223  -8.463  1.00  0.75           H  
ATOM   2243  HE2 PHE A 144       5.449  28.415  -8.866  1.00  0.75           H  
ATOM   2244  HZ  PHE A 144       5.114  26.169  -9.891  1.00  0.75           H  
ATOM   2245  N   GLY A 145       7.319  26.718  -1.706  1.00  0.76           N  
ATOM   2246  CA  GLY A 145       7.362  27.076  -0.284  1.00  0.76           C  
ATOM   2247  C   GLY A 145       6.088  26.691   0.487  1.00  0.76           C  
ATOM   2248  O   GLY A 145       5.738  27.330   1.480  1.00  0.76           O  
ATOM   2249  H   GLY A 145       7.933  25.976  -2.048  1.00  0.76           H  
ATOM   2250 1HA  GLY A 145       8.220  26.583   0.172  1.00  0.76           H  
ATOM   2251 2HA  GLY A 145       7.530  28.145  -0.193  1.00  0.76           H  
ATOM   2252  N   LYS A 146       5.386  25.667   0.007  1.00  0.78           N  
ATOM   2253  CA  LYS A 146       4.119  25.203   0.561  1.00  0.78           C  
ATOM   2254  C   LYS A 146       4.229  23.791   1.132  1.00  0.78           C  
ATOM   2255  O   LYS A 146       3.230  23.075   1.239  1.00  0.78           O  
ATOM   2256  CB  LYS A 146       3.058  25.212  -0.528  1.00  0.78           C  
ATOM   2257  CG  LYS A 146       2.801  26.562  -1.191  1.00  0.78           C  
ATOM   2258  CD  LYS A 146       2.207  27.565  -0.248  1.00  0.78           C  
ATOM   2259  CE  LYS A 146       1.914  28.875  -0.970  1.00  0.78           C  
ATOM   2260  NZ  LYS A 146       1.326  29.886  -0.054  1.00  0.78           N  
ATOM   2261  H   LYS A 146       5.761  25.170  -0.792  1.00  0.78           H  
ATOM   2262  HA  LYS A 146       3.821  25.875   1.365  1.00  0.78           H  
ATOM   2263 1HB  LYS A 146       3.332  24.514  -1.310  1.00  0.78           H  
ATOM   2264 2HB  LYS A 146       2.119  24.883  -0.104  1.00  0.78           H  
ATOM   2265 1HG  LYS A 146       3.735  26.956  -1.566  1.00  0.78           H  
ATOM   2266 2HG  LYS A 146       2.129  26.440  -2.034  1.00  0.78           H  
ATOM   2267 1HD  LYS A 146       1.273  27.169   0.160  1.00  0.78           H  
ATOM   2268 2HD  LYS A 146       2.900  27.753   0.574  1.00  0.78           H  
ATOM   2269 1HE  LYS A 146       2.845  29.265  -1.384  1.00  0.78           H  
ATOM   2270 2HE  LYS A 146       1.216  28.687  -1.788  1.00  0.78           H  
ATOM   2271 1HZ  LYS A 146       1.146  30.738  -0.564  1.00  0.78           H  
ATOM   2272 2HZ  LYS A 146       0.458  29.526   0.320  1.00  0.78           H  
ATOM   2273 3HZ  LYS A 146       1.974  30.067   0.697  1.00  0.78           H  
ATOM   2274  N   GLU A 147       5.442  23.377   1.480  1.00  0.81           N  
ATOM   2275  CA  GLU A 147       5.678  22.024   1.978  1.00  0.81           C  
ATOM   2276  C   GLU A 147       4.777  21.659   3.156  1.00  0.81           C  
ATOM   2277  O   GLU A 147       4.228  20.560   3.200  1.00  0.81           O  
ATOM   2278  CB  GLU A 147       7.146  21.872   2.381  1.00  0.81           C  
ATOM   2279  CG  GLU A 147       7.549  20.474   2.830  1.00  0.81           C  
ATOM   2280  CD  GLU A 147       9.026  20.367   3.178  1.00  0.81           C  
ATOM   2281  OE1 GLU A 147       9.708  21.364   3.133  1.00  0.81           O  
ATOM   2282  OE2 GLU A 147       9.479  19.277   3.452  1.00  0.81           O  
ATOM   2283  H   GLU A 147       6.217  24.018   1.378  1.00  0.81           H  
ATOM   2284  HA  GLU A 147       5.470  21.323   1.171  1.00  0.81           H  
ATOM   2285 1HB  GLU A 147       7.780  22.141   1.532  1.00  0.81           H  
ATOM   2286 2HB  GLU A 147       7.373  22.564   3.191  1.00  0.81           H  
ATOM   2287 1HG  GLU A 147       6.956  20.197   3.704  1.00  0.81           H  
ATOM   2288 2HG  GLU A 147       7.319  19.769   2.031  1.00  0.81           H  
ATOM   2289  N   LYS A 148       4.593  22.576   4.107  1.00  0.83           N  
ATOM   2290  CA  LYS A 148       3.756  22.259   5.259  1.00  0.83           C  
ATOM   2291  C   LYS A 148       2.306  22.006   4.850  1.00  0.83           C  
ATOM   2292  O   LYS A 148       1.628  21.142   5.414  1.00  0.83           O  
ATOM   2293  CB  LYS A 148       3.824  23.379   6.296  1.00  0.83           C  
ATOM   2294  CG  LYS A 148       5.166  23.481   7.017  1.00  0.83           C  
ATOM   2295  CD  LYS A 148       5.176  24.627   8.025  1.00  0.83           C  
ATOM   2296  CE  LYS A 148       6.519  24.728   8.741  1.00  0.83           C  
ATOM   2297  NZ  LYS A 148       6.552  25.868   9.700  1.00  0.83           N  
ATOM   2298  H   LYS A 148       5.049  23.474   4.033  1.00  0.83           H  
ATOM   2299  HA  LYS A 148       4.136  21.344   5.716  1.00  0.83           H  
ATOM   2300 1HB  LYS A 148       3.625  24.335   5.810  1.00  0.83           H  
ATOM   2301 2HB  LYS A 148       3.047  23.226   7.045  1.00  0.83           H  
ATOM   2302 1HG  LYS A 148       5.365  22.546   7.542  1.00  0.83           H  
ATOM   2303 2HG  LYS A 148       5.959  23.640   6.284  1.00  0.83           H  
ATOM   2304 1HD  LYS A 148       4.977  25.568   7.509  1.00  0.83           H  
ATOM   2305 2HD  LYS A 148       4.392  24.466   8.765  1.00  0.83           H  
ATOM   2306 1HE  LYS A 148       6.703  23.803   9.285  1.00  0.83           H  
ATOM   2307 2HE  LYS A 148       7.308  24.867   8.001  1.00  0.83           H  
ATOM   2308 1HZ  LYS A 148       7.455  25.901  10.153  1.00  0.83           H  
ATOM   2309 2HZ  LYS A 148       6.393  26.733   9.202  1.00  0.83           H  
ATOM   2310 3HZ  LYS A 148       5.831  25.743  10.396  1.00  0.83           H  
ATOM   2311  N   GLU A 149       1.813  22.757   3.863  1.00  0.84           N  
ATOM   2312  CA  GLU A 149       0.429  22.577   3.452  1.00  0.84           C  
ATOM   2313  C   GLU A 149       0.288  21.231   2.758  1.00  0.84           C  
ATOM   2314  O   GLU A 149      -0.706  20.520   2.950  1.00  0.84           O  
ATOM   2315  CB  GLU A 149      -0.025  23.721   2.548  1.00  0.84           C  
ATOM   2316  CG  GLU A 149      -0.125  25.090   3.244  1.00  0.84           C  
ATOM   2317  CD  GLU A 149      -1.146  25.132   4.375  1.00  0.84           C  
ATOM   2318  OE1 GLU A 149      -2.270  24.754   4.154  1.00  0.84           O  
ATOM   2319  OE2 GLU A 149      -0.786  25.533   5.471  1.00  0.84           O  
ATOM   2320  H   GLU A 149       2.401  23.431   3.391  1.00  0.84           H  
ATOM   2321  HA  GLU A 149      -0.202  22.568   4.336  1.00  0.84           H  
ATOM   2322 1HB  GLU A 149       0.680  23.826   1.726  1.00  0.84           H  
ATOM   2323 2HB  GLU A 149      -0.997  23.485   2.116  1.00  0.84           H  
ATOM   2324 1HG  GLU A 149       0.856  25.342   3.646  1.00  0.84           H  
ATOM   2325 2HG  GLU A 149      -0.382  25.841   2.496  1.00  0.84           H  
ATOM   2326  N   VAL A 150       1.319  20.851   2.002  1.00  0.86           N  
ATOM   2327  CA  VAL A 150       1.305  19.568   1.330  1.00  0.86           C  
ATOM   2328  C   VAL A 150       1.303  18.435   2.328  1.00  0.86           C  
ATOM   2329  O   VAL A 150       0.517  17.500   2.192  1.00  0.86           O  
ATOM   2330  CB  VAL A 150       2.513  19.379   0.411  1.00  0.86           C  
ATOM   2331  CG1 VAL A 150       2.538  17.961  -0.063  1.00  0.86           C  
ATOM   2332  CG2 VAL A 150       2.409  20.275  -0.775  1.00  0.86           C  
ATOM   2333  H   VAL A 150       2.108  21.487   1.877  1.00  0.86           H  
ATOM   2334  HA  VAL A 150       0.398  19.505   0.729  1.00  0.86           H  
ATOM   2335  HB  VAL A 150       3.430  19.580   0.961  1.00  0.86           H  
ATOM   2336 1HG1 VAL A 150       3.385  17.811  -0.701  1.00  0.86           H  
ATOM   2337 2HG1 VAL A 150       2.618  17.307   0.797  1.00  0.86           H  
ATOM   2338 3HG1 VAL A 150       1.623  17.742  -0.607  1.00  0.86           H  
ATOM   2339 1HG2 VAL A 150       3.249  20.109  -1.420  1.00  0.86           H  
ATOM   2340 2HG2 VAL A 150       1.500  20.034  -1.312  1.00  0.86           H  
ATOM   2341 3HG2 VAL A 150       2.391  21.313  -0.450  1.00  0.86           H  
ATOM   2342  N   GLU A 151       2.154  18.514   3.350  1.00  0.86           N  
ATOM   2343  CA  GLU A 151       2.200  17.432   4.318  1.00  0.86           C  
ATOM   2344  C   GLU A 151       0.888  17.288   5.074  1.00  0.86           C  
ATOM   2345  O   GLU A 151       0.419  16.168   5.288  1.00  0.86           O  
ATOM   2346  CB  GLU A 151       3.349  17.647   5.302  1.00  0.86           C  
ATOM   2347  CG  GLU A 151       4.732  17.456   4.696  1.00  0.86           C  
ATOM   2348  CD  GLU A 151       4.991  16.040   4.286  1.00  0.86           C  
ATOM   2349  OE1 GLU A 151       4.845  15.162   5.105  1.00  0.86           O  
ATOM   2350  OE2 GLU A 151       5.326  15.829   3.152  1.00  0.86           O  
ATOM   2351  H   GLU A 151       2.789  19.311   3.426  1.00  0.86           H  
ATOM   2352  HA  GLU A 151       2.383  16.503   3.777  1.00  0.86           H  
ATOM   2353 1HB  GLU A 151       3.296  18.666   5.695  1.00  0.86           H  
ATOM   2354 2HB  GLU A 151       3.244  16.963   6.142  1.00  0.86           H  
ATOM   2355 1HG  GLU A 151       4.819  18.095   3.816  1.00  0.86           H  
ATOM   2356 2HG  GLU A 151       5.485  17.773   5.415  1.00  0.86           H  
ATOM   2357  N   LYS A 152       0.243  18.403   5.422  1.00  0.87           N  
ATOM   2358  CA  LYS A 152      -1.036  18.295   6.113  1.00  0.87           C  
ATOM   2359  C   LYS A 152      -2.086  17.641   5.212  1.00  0.87           C  
ATOM   2360  O   LYS A 152      -2.881  16.804   5.668  1.00  0.87           O  
ATOM   2361  CB  LYS A 152      -1.507  19.670   6.585  1.00  0.87           C  
ATOM   2362  CG  LYS A 152      -0.703  20.247   7.760  1.00  0.87           C  
ATOM   2363  CD  LYS A 152      -1.320  21.545   8.269  1.00  0.87           C  
ATOM   2364  CE  LYS A 152      -1.089  22.667   7.265  1.00  0.87           C  
ATOM   2365  NZ  LYS A 152      -1.569  23.993   7.750  1.00  0.87           N  
ATOM   2366  H   LYS A 152       0.655  19.322   5.241  1.00  0.87           H  
ATOM   2367  HA  LYS A 152      -0.902  17.656   6.986  1.00  0.87           H  
ATOM   2368 1HB  LYS A 152      -1.427  20.377   5.753  1.00  0.87           H  
ATOM   2369 2HB  LYS A 152      -2.554  19.619   6.875  1.00  0.87           H  
ATOM   2370 1HG  LYS A 152      -0.678  19.519   8.572  1.00  0.87           H  
ATOM   2371 2HG  LYS A 152       0.318  20.438   7.439  1.00  0.87           H  
ATOM   2372 1HD  LYS A 152      -2.391  21.412   8.417  1.00  0.87           H  
ATOM   2373 2HD  LYS A 152      -0.866  21.819   9.220  1.00  0.87           H  
ATOM   2374 1HE  LYS A 152      -0.022  22.738   7.054  1.00  0.87           H  
ATOM   2375 2HE  LYS A 152      -1.614  22.426   6.340  1.00  0.87           H  
ATOM   2376 1HZ  LYS A 152      -1.367  24.679   6.998  1.00  0.87           H  
ATOM   2377 2HZ  LYS A 152      -2.559  23.963   7.925  1.00  0.87           H  
ATOM   2378 3HZ  LYS A 152      -1.083  24.254   8.588  1.00  0.87           H  
ATOM   2379  N   GLU A 153      -2.074  17.983   3.921  1.00  0.87           N  
ATOM   2380  CA  GLU A 153      -3.058  17.388   3.039  1.00  0.87           C  
ATOM   2381  C   GLU A 153      -2.740  15.914   2.805  1.00  0.87           C  
ATOM   2382  O   GLU A 153      -3.650  15.083   2.788  1.00  0.87           O  
ATOM   2383  CB  GLU A 153      -3.152  18.124   1.716  1.00  0.87           C  
ATOM   2384  CG  GLU A 153      -4.314  17.627   0.850  1.00  0.87           C  
ATOM   2385  CD  GLU A 153      -5.669  17.891   1.461  1.00  0.87           C  
ATOM   2386  OE1 GLU A 153      -5.775  18.780   2.272  1.00  0.87           O  
ATOM   2387  OE2 GLU A 153      -6.609  17.229   1.093  1.00  0.87           O  
ATOM   2388  H   GLU A 153      -1.417  18.682   3.565  1.00  0.87           H  
ATOM   2389  HA  GLU A 153      -4.032  17.450   3.523  1.00  0.87           H  
ATOM   2390 1HB  GLU A 153      -3.280  19.193   1.895  1.00  0.87           H  
ATOM   2391 2HB  GLU A 153      -2.219  17.994   1.162  1.00  0.87           H  
ATOM   2392 1HG  GLU A 153      -4.285  18.132  -0.094  1.00  0.87           H  
ATOM   2393 2HG  GLU A 153      -4.198  16.561   0.674  1.00  0.87           H  
ATOM   2394  N   LEU A 154      -1.457  15.568   2.651  1.00  0.87           N  
ATOM   2395  CA  LEU A 154      -1.111  14.173   2.426  1.00  0.87           C  
ATOM   2396  C   LEU A 154      -1.508  13.336   3.633  1.00  0.87           C  
ATOM   2397  O   LEU A 154      -2.003  12.221   3.469  1.00  0.87           O  
ATOM   2398  CB  LEU A 154       0.385  13.997   2.111  1.00  0.87           C  
ATOM   2399  CG  LEU A 154       0.860  14.536   0.716  1.00  0.87           C  
ATOM   2400  CD1 LEU A 154       2.395  14.425   0.606  1.00  0.87           C  
ATOM   2401  CD2 LEU A 154       0.184  13.738  -0.389  1.00  0.87           C  
ATOM   2402  H   LEU A 154      -0.728  16.277   2.668  1.00  0.87           H  
ATOM   2403  HA  LEU A 154      -1.671  13.819   1.566  1.00  0.87           H  
ATOM   2404 1HB  LEU A 154       0.957  14.526   2.878  1.00  0.87           H  
ATOM   2405 2HB  LEU A 154       0.632  12.939   2.168  1.00  0.87           H  
ATOM   2406  HG  LEU A 154       0.584  15.582   0.620  1.00  0.87           H  
ATOM   2407 1HD1 LEU A 154       2.725  14.808  -0.361  1.00  0.87           H  
ATOM   2408 2HD1 LEU A 154       2.866  15.007   1.405  1.00  0.87           H  
ATOM   2409 3HD1 LEU A 154       2.690  13.385   0.700  1.00  0.87           H  
ATOM   2410 1HD2 LEU A 154       0.504  14.114  -1.356  1.00  0.87           H  
ATOM   2411 2HD2 LEU A 154       0.458  12.688  -0.301  1.00  0.87           H  
ATOM   2412 3HD2 LEU A 154      -0.895  13.841  -0.298  1.00  0.87           H  
ATOM   2413  N   GLU A 155      -1.337  13.869   4.852  1.00  0.87           N  
ATOM   2414  CA  GLU A 155      -1.760  13.123   6.032  1.00  0.87           C  
ATOM   2415  C   GLU A 155      -3.261  12.852   5.961  1.00  0.87           C  
ATOM   2416  O   GLU A 155      -3.711  11.731   6.217  1.00  0.87           O  
ATOM   2417  CB  GLU A 155      -1.449  13.863   7.339  1.00  0.87           C  
ATOM   2418  CG  GLU A 155      -1.841  13.043   8.584  1.00  0.87           C  
ATOM   2419  CD  GLU A 155      -1.573  13.706   9.933  1.00  0.87           C  
ATOM   2420  OE1 GLU A 155      -1.139  14.829   9.978  1.00  0.87           O  
ATOM   2421  OE2 GLU A 155      -1.798  13.046  10.926  1.00  0.87           O  
ATOM   2422  H   GLU A 155      -0.894  14.783   4.961  1.00  0.87           H  
ATOM   2423  HA  GLU A 155      -1.239  12.167   6.043  1.00  0.87           H  
ATOM   2424 1HB  GLU A 155      -0.383  14.089   7.388  1.00  0.87           H  
ATOM   2425 2HB  GLU A 155      -1.988  14.811   7.360  1.00  0.87           H  
ATOM   2426 1HG  GLU A 155      -2.908  12.837   8.508  1.00  0.87           H  
ATOM   2427 2HG  GLU A 155      -1.318  12.090   8.547  1.00  0.87           H  
ATOM   2428  N   SER A 156      -4.043  13.874   5.586  1.00  0.86           N  
ATOM   2429  CA  SER A 156      -5.486  13.698   5.498  1.00  0.86           C  
ATOM   2430  C   SER A 156      -5.837  12.635   4.455  1.00  0.86           C  
ATOM   2431  O   SER A 156      -6.684  11.773   4.706  1.00  0.86           O  
ATOM   2432  CB  SER A 156      -6.152  15.019   5.166  1.00  0.86           C  
ATOM   2433  OG  SER A 156      -5.986  15.940   6.217  1.00  0.86           O  
ATOM   2434  H   SER A 156      -3.628  14.791   5.396  1.00  0.86           H  
ATOM   2435  HA  SER A 156      -5.850  13.361   6.468  1.00  0.86           H  
ATOM   2436 1HB  SER A 156      -5.724  15.428   4.249  1.00  0.86           H  
ATOM   2437 2HB  SER A 156      -7.211  14.855   4.984  1.00  0.86           H  
ATOM   2438  HG  SER A 156      -5.034  16.158   6.227  1.00  0.86           H  
ATOM   2439  N   ILE A 157      -5.136  12.652   3.321  1.00  0.85           N  
ATOM   2440  CA  ILE A 157      -5.361  11.665   2.273  1.00  0.85           C  
ATOM   2441  C   ILE A 157      -5.027  10.272   2.782  1.00  0.85           C  
ATOM   2442  O   ILE A 157      -5.776   9.326   2.534  1.00  0.85           O  
ATOM   2443  CB  ILE A 157      -4.558  11.996   1.001  1.00  0.85           C  
ATOM   2444  CG1 ILE A 157      -5.141  13.268   0.358  1.00  0.85           C  
ATOM   2445  CG2 ILE A 157      -4.563  10.845   0.027  1.00  0.85           C  
ATOM   2446  CD1 ILE A 157      -4.298  13.840  -0.732  1.00  0.85           C  
ATOM   2447  H   ILE A 157      -4.454  13.397   3.172  1.00  0.85           H  
ATOM   2448  HA  ILE A 157      -6.415  11.684   2.005  1.00  0.85           H  
ATOM   2449  HB  ILE A 157      -3.531  12.215   1.284  1.00  0.85           H  
ATOM   2450 1HG1 ILE A 157      -6.128  13.038  -0.047  1.00  0.85           H  
ATOM   2451 2HG1 ILE A 157      -5.257  14.031   1.131  1.00  0.85           H  
ATOM   2452 1HG2 ILE A 157      -3.980  11.109  -0.851  1.00  0.85           H  
ATOM   2453 2HG2 ILE A 157      -4.131   9.963   0.499  1.00  0.85           H  
ATOM   2454 3HG2 ILE A 157      -5.579  10.646  -0.258  1.00  0.85           H  
ATOM   2455 1HD1 ILE A 157      -4.777  14.736  -1.126  1.00  0.85           H  
ATOM   2456 2HD1 ILE A 157      -3.319  14.097  -0.337  1.00  0.85           H  
ATOM   2457 3HD1 ILE A 157      -4.203  13.103  -1.518  1.00  0.85           H  
ATOM   2458  N   ASN A 158      -3.912  10.133   3.499  1.00  0.84           N  
ATOM   2459  CA  ASN A 158      -3.523   8.835   4.026  1.00  0.84           C  
ATOM   2460  C   ASN A 158      -4.594   8.302   4.975  1.00  0.84           C  
ATOM   2461  O   ASN A 158      -4.909   7.113   4.952  1.00  0.84           O  
ATOM   2462  CB  ASN A 158      -2.193   8.943   4.735  1.00  0.84           C  
ATOM   2463  CG  ASN A 158      -1.046   9.159   3.776  1.00  0.84           C  
ATOM   2464  OD1 ASN A 158      -1.123   8.877   2.570  1.00  0.84           O  
ATOM   2465  ND2 ASN A 158       0.031   9.680   4.306  1.00  0.84           N  
ATOM   2466  H   ASN A 158      -3.314  10.942   3.664  1.00  0.84           H  
ATOM   2467  HA  ASN A 158      -3.431   8.133   3.206  1.00  0.84           H  
ATOM   2468 1HB  ASN A 158      -2.223   9.774   5.436  1.00  0.84           H  
ATOM   2469 2HB  ASN A 158      -2.009   8.034   5.310  1.00  0.84           H  
ATOM   2470 1HD2 ASN A 158       0.828   9.867   3.738  1.00  0.84           H  
ATOM   2471 2HD2 ASN A 158       0.049   9.897   5.280  1.00  0.84           H  
ATOM   2472  N   LYS A 159      -5.194   9.186   5.777  1.00  0.83           N  
ATOM   2473  CA  LYS A 159      -6.256   8.763   6.685  1.00  0.83           C  
ATOM   2474  C   LYS A 159      -7.491   8.304   5.904  1.00  0.83           C  
ATOM   2475  O   LYS A 159      -8.136   7.314   6.270  1.00  0.83           O  
ATOM   2476  CB  LYS A 159      -6.580   9.882   7.677  1.00  0.83           C  
ATOM   2477  CG  LYS A 159      -5.478  10.087   8.723  1.00  0.83           C  
ATOM   2478  CD  LYS A 159      -5.771  11.244   9.669  1.00  0.83           C  
ATOM   2479  CE  LYS A 159      -4.689  11.343  10.746  1.00  0.83           C  
ATOM   2480  NZ  LYS A 159      -4.866  12.534  11.627  1.00  0.83           N  
ATOM   2481  H   LYS A 159      -4.879  10.159   5.779  1.00  0.83           H  
ATOM   2482  HA  LYS A 159      -5.892   7.909   7.258  1.00  0.83           H  
ATOM   2483 1HB  LYS A 159      -6.710  10.820   7.136  1.00  0.83           H  
ATOM   2484 2HB  LYS A 159      -7.511   9.661   8.191  1.00  0.83           H  
ATOM   2485 1HG  LYS A 159      -5.359   9.170   9.303  1.00  0.83           H  
ATOM   2486 2HG  LYS A 159      -4.536  10.291   8.210  1.00  0.83           H  
ATOM   2487 1HD  LYS A 159      -5.791  12.177   9.100  1.00  0.83           H  
ATOM   2488 2HD  LYS A 159      -6.741  11.101  10.141  1.00  0.83           H  
ATOM   2489 1HE  LYS A 159      -4.728  10.445  11.359  1.00  0.83           H  
ATOM   2490 2HE  LYS A 159      -3.715  11.396  10.269  1.00  0.83           H  
ATOM   2491 1HZ  LYS A 159      -4.126  12.548  12.323  1.00  0.83           H  
ATOM   2492 2HZ  LYS A 159      -4.809  13.373  11.065  1.00  0.83           H  
ATOM   2493 3HZ  LYS A 159      -5.762  12.491  12.087  1.00  0.83           H  
ATOM   2494  N   GLN A 160      -7.803   8.987   4.798  1.00  0.81           N  
ATOM   2495  CA  GLN A 160      -8.933   8.594   3.961  1.00  0.81           C  
ATOM   2496  C   GLN A 160      -8.649   7.216   3.359  1.00  0.81           C  
ATOM   2497  O   GLN A 160      -9.527   6.351   3.306  1.00  0.81           O  
ATOM   2498  CB  GLN A 160      -9.171   9.629   2.866  1.00  0.81           C  
ATOM   2499  CG  GLN A 160      -9.663  10.967   3.373  1.00  0.81           C  
ATOM   2500  CD  GLN A 160      -9.679  12.056   2.297  1.00  0.81           C  
ATOM   2501  OE1 GLN A 160      -9.042  11.948   1.243  1.00  0.81           O  
ATOM   2502  NE2 GLN A 160     -10.413  13.127   2.582  1.00  0.81           N  
ATOM   2503  H   GLN A 160      -7.256   9.818   4.554  1.00  0.81           H  
ATOM   2504  HA  GLN A 160      -9.826   8.521   4.584  1.00  0.81           H  
ATOM   2505 1HB  GLN A 160      -8.254   9.787   2.302  1.00  0.81           H  
ATOM   2506 2HB  GLN A 160      -9.921   9.260   2.180  1.00  0.81           H  
ATOM   2507 1HG  GLN A 160     -10.682  10.840   3.735  1.00  0.81           H  
ATOM   2508 2HG  GLN A 160      -9.024  11.293   4.185  1.00  0.81           H  
ATOM   2509 1HE2 GLN A 160     -10.473  13.890   1.939  1.00  0.81           H  
ATOM   2510 2HE2 GLN A 160     -10.910  13.171   3.448  1.00  0.81           H  
ATOM   2511  N   ILE A 161      -7.388   6.984   2.970  1.00  0.80           N  
ATOM   2512  CA  ILE A 161      -7.004   5.687   2.431  1.00  0.80           C  
ATOM   2513  C   ILE A 161      -7.205   4.606   3.471  1.00  0.80           C  
ATOM   2514  O   ILE A 161      -7.800   3.572   3.166  1.00  0.80           O  
ATOM   2515  CB  ILE A 161      -5.530   5.655   1.969  1.00  0.80           C  
ATOM   2516  CG1 ILE A 161      -5.353   6.530   0.720  1.00  0.80           C  
ATOM   2517  CG2 ILE A 161      -5.087   4.212   1.767  1.00  0.80           C  
ATOM   2518  CD1 ILE A 161      -3.918   6.825   0.319  1.00  0.80           C  
ATOM   2519  H   ILE A 161      -6.703   7.737   3.019  1.00  0.80           H  
ATOM   2520  HA  ILE A 161      -7.638   5.466   1.576  1.00  0.80           H  
ATOM   2521  HB  ILE A 161      -4.910   6.091   2.733  1.00  0.80           H  
ATOM   2522 1HG1 ILE A 161      -5.850   6.045  -0.115  1.00  0.80           H  
ATOM   2523 2HG1 ILE A 161      -5.827   7.467   0.913  1.00  0.80           H  
ATOM   2524 1HG2 ILE A 161      -4.046   4.190   1.468  1.00  0.80           H  
ATOM   2525 2HG2 ILE A 161      -5.202   3.655   2.696  1.00  0.80           H  
ATOM   2526 3HG2 ILE A 161      -5.688   3.749   1.015  1.00  0.80           H  
ATOM   2527 1HD1 ILE A 161      -3.918   7.458  -0.566  1.00  0.80           H  
ATOM   2528 2HD1 ILE A 161      -3.408   7.339   1.121  1.00  0.80           H  
ATOM   2529 3HD1 ILE A 161      -3.398   5.908   0.106  1.00  0.80           H  
ATOM   2530  N   GLU A 162      -6.758   4.853   4.706  1.00  0.78           N  
ATOM   2531  CA  GLU A 162      -6.913   3.875   5.774  1.00  0.78           C  
ATOM   2532  C   GLU A 162      -8.391   3.576   6.047  1.00  0.78           C  
ATOM   2533  O   GLU A 162      -8.769   2.420   6.259  1.00  0.78           O  
ATOM   2534  CB  GLU A 162      -6.232   4.376   7.059  1.00  0.78           C  
ATOM   2535  CG  GLU A 162      -4.690   4.410   7.017  1.00  0.78           C  
ATOM   2536  CD  GLU A 162      -4.074   5.034   8.267  1.00  0.78           C  
ATOM   2537  OE1 GLU A 162      -4.818   5.507   9.097  1.00  0.78           O  
ATOM   2538  OE2 GLU A 162      -2.862   5.041   8.388  1.00  0.78           O  
ATOM   2539  H   GLU A 162      -6.270   5.732   4.890  1.00  0.78           H  
ATOM   2540  HA  GLU A 162      -6.427   2.951   5.462  1.00  0.78           H  
ATOM   2541 1HB  GLU A 162      -6.575   5.388   7.272  1.00  0.78           H  
ATOM   2542 2HB  GLU A 162      -6.532   3.749   7.896  1.00  0.78           H  
ATOM   2543 1HG  GLU A 162      -4.320   3.391   6.916  1.00  0.78           H  
ATOM   2544 2HG  GLU A 162      -4.370   4.966   6.141  1.00  0.78           H  
ATOM   2545  N   ALA A 163      -9.245   4.607   6.007  1.00  0.77           N  
ATOM   2546  CA  ALA A 163     -10.674   4.392   6.230  1.00  0.77           C  
ATOM   2547  C   ALA A 163     -11.267   3.474   5.162  1.00  0.77           C  
ATOM   2548  O   ALA A 163     -12.055   2.568   5.469  1.00  0.77           O  
ATOM   2549  CB  ALA A 163     -11.404   5.721   6.223  1.00  0.77           C  
ATOM   2550  H   ALA A 163      -8.889   5.552   5.857  1.00  0.77           H  
ATOM   2551  HA  ALA A 163     -10.798   3.914   7.200  1.00  0.77           H  
ATOM   2552 1HB  ALA A 163     -12.463   5.557   6.411  1.00  0.77           H  
ATOM   2553 2HB  ALA A 163     -10.987   6.365   6.998  1.00  0.77           H  
ATOM   2554 3HB  ALA A 163     -11.278   6.197   5.251  1.00  0.77           H  
ATOM   2555  N   VAL A 164     -10.857   3.686   3.909  1.00  0.75           N  
ATOM   2556  CA  VAL A 164     -11.347   2.869   2.814  1.00  0.75           C  
ATOM   2557  C   VAL A 164     -10.807   1.470   2.907  1.00  0.75           C  
ATOM   2558  O   VAL A 164     -11.543   0.504   2.698  1.00  0.75           O  
ATOM   2559  CB  VAL A 164     -10.989   3.466   1.455  1.00  0.75           C  
ATOM   2560  CG1 VAL A 164     -11.356   2.499   0.353  1.00  0.75           C  
ATOM   2561  CG2 VAL A 164     -11.763   4.691   1.263  1.00  0.75           C  
ATOM   2562  H   VAL A 164     -10.213   4.457   3.715  1.00  0.75           H  
ATOM   2563  HA  VAL A 164     -12.434   2.826   2.883  1.00  0.75           H  
ATOM   2564  HB  VAL A 164      -9.918   3.669   1.409  1.00  0.75           H  
ATOM   2565 1HG1 VAL A 164     -11.124   2.936  -0.612  1.00  0.75           H  
ATOM   2566 2HG1 VAL A 164     -10.805   1.564   0.477  1.00  0.75           H  
ATOM   2567 3HG1 VAL A 164     -12.407   2.314   0.409  1.00  0.75           H  
ATOM   2568 1HG2 VAL A 164     -11.553   5.110   0.293  1.00  0.75           H  
ATOM   2569 2HG2 VAL A 164     -12.797   4.423   1.326  1.00  0.75           H  
ATOM   2570 3HG2 VAL A 164     -11.524   5.413   2.042  1.00  0.75           H  
ATOM   2571  N   LYS A 165      -9.516   1.366   3.206  1.00  0.74           N  
ATOM   2572  CA  LYS A 165      -8.859   0.088   3.323  1.00  0.74           C  
ATOM   2573  C   LYS A 165      -9.582  -0.742   4.359  1.00  0.74           C  
ATOM   2574  O   LYS A 165      -9.902  -1.891   4.094  1.00  0.74           O  
ATOM   2575  CB  LYS A 165      -7.376   0.295   3.631  1.00  0.74           C  
ATOM   2576  CG  LYS A 165      -6.511  -0.953   3.708  1.00  0.74           C  
ATOM   2577  CD  LYS A 165      -5.035  -0.544   3.828  1.00  0.74           C  
ATOM   2578  CE  LYS A 165      -4.080  -1.738   3.776  1.00  0.74           C  
ATOM   2579  NZ  LYS A 165      -4.109  -2.562   5.028  1.00  0.74           N  
ATOM   2580  H   LYS A 165      -8.969   2.208   3.351  1.00  0.74           H  
ATOM   2581  HA  LYS A 165      -8.935  -0.438   2.383  1.00  0.74           H  
ATOM   2582 1HB  LYS A 165      -6.945   0.950   2.866  1.00  0.74           H  
ATOM   2583 2HB  LYS A 165      -7.285   0.813   4.581  1.00  0.74           H  
ATOM   2584 1HG  LYS A 165      -6.798  -1.551   4.578  1.00  0.74           H  
ATOM   2585 2HG  LYS A 165      -6.647  -1.551   2.813  1.00  0.74           H  
ATOM   2586 1HD  LYS A 165      -4.792   0.136   3.003  1.00  0.74           H  
ATOM   2587 2HD  LYS A 165      -4.886  -0.009   4.765  1.00  0.74           H  
ATOM   2588 1HE  LYS A 165      -4.354  -2.369   2.932  1.00  0.74           H  
ATOM   2589 2HE  LYS A 165      -3.067  -1.367   3.622  1.00  0.74           H  
ATOM   2590 1HZ  LYS A 165      -3.463  -3.326   4.942  1.00  0.74           H  
ATOM   2591 2HZ  LYS A 165      -3.844  -1.991   5.813  1.00  0.74           H  
ATOM   2592 3HZ  LYS A 165      -5.038  -2.951   5.215  1.00  0.74           H  
ATOM   2593  N   ALA A 166      -9.902  -0.166   5.519  1.00  0.74           N  
ATOM   2594  CA  ALA A 166     -10.615  -0.940   6.526  1.00  0.74           C  
ATOM   2595  C   ALA A 166     -11.967  -1.436   5.998  1.00  0.74           C  
ATOM   2596  O   ALA A 166     -12.348  -2.595   6.201  1.00  0.74           O  
ATOM   2597  CB  ALA A 166     -10.829  -0.091   7.763  1.00  0.74           C  
ATOM   2598  H   ALA A 166      -9.623   0.797   5.714  1.00  0.74           H  
ATOM   2599  HA  ALA A 166     -10.005  -1.809   6.780  1.00  0.74           H  
ATOM   2600 1HB  ALA A 166     -11.339  -0.677   8.523  1.00  0.74           H  
ATOM   2601 2HB  ALA A 166      -9.862   0.242   8.142  1.00  0.74           H  
ATOM   2602 3HB  ALA A 166     -11.434   0.780   7.500  1.00  0.74           H  
ATOM   2603  N   LYS A 167     -12.690  -0.591   5.260  1.00  0.74           N  
ATOM   2604  CA  LYS A 167     -13.968  -1.045   4.728  1.00  0.74           C  
ATOM   2605  C   LYS A 167     -13.771  -2.170   3.722  1.00  0.74           C  
ATOM   2606  O   LYS A 167     -14.560  -3.123   3.665  1.00  0.74           O  
ATOM   2607  CB  LYS A 167     -14.741   0.121   4.119  1.00  0.74           C  
ATOM   2608  CG  LYS A 167     -15.275   1.078   5.171  1.00  0.74           C  
ATOM   2609  CD  LYS A 167     -16.044   2.243   4.576  1.00  0.74           C  
ATOM   2610  CE  LYS A 167     -16.640   3.104   5.690  1.00  0.74           C  
ATOM   2611  NZ  LYS A 167     -17.408   4.263   5.168  1.00  0.74           N  
ATOM   2612  H   LYS A 167     -12.373   0.370   5.104  1.00  0.74           H  
ATOM   2613  HA  LYS A 167     -14.558  -1.442   5.553  1.00  0.74           H  
ATOM   2614 1HB  LYS A 167     -14.087   0.682   3.446  1.00  0.74           H  
ATOM   2615 2HB  LYS A 167     -15.580  -0.255   3.532  1.00  0.74           H  
ATOM   2616 1HG  LYS A 167     -15.930   0.533   5.849  1.00  0.74           H  
ATOM   2617 2HG  LYS A 167     -14.434   1.471   5.745  1.00  0.74           H  
ATOM   2618 1HD  LYS A 167     -15.363   2.856   3.985  1.00  0.74           H  
ATOM   2619 2HD  LYS A 167     -16.844   1.878   3.927  1.00  0.74           H  
ATOM   2620 1HE  LYS A 167     -17.306   2.483   6.286  1.00  0.74           H  
ATOM   2621 2HE  LYS A 167     -15.835   3.474   6.327  1.00  0.74           H  
ATOM   2622 1HZ  LYS A 167     -17.784   4.792   5.936  1.00  0.74           H  
ATOM   2623 2HZ  LYS A 167     -16.801   4.880   4.620  1.00  0.74           H  
ATOM   2624 3HZ  LYS A 167     -18.162   3.940   4.581  1.00  0.74           H  
ATOM   2625  N   ALA A 168     -12.719  -2.060   2.921  1.00  0.76           N  
ATOM   2626  CA  ALA A 168     -12.397  -3.082   1.949  1.00  0.76           C  
ATOM   2627  C   ALA A 168     -11.976  -4.395   2.630  1.00  0.76           C  
ATOM   2628  O   ALA A 168     -12.393  -5.468   2.213  1.00  0.76           O  
ATOM   2629  CB  ALA A 168     -11.310  -2.591   1.039  1.00  0.76           C  
ATOM   2630  H   ALA A 168     -12.121  -1.235   2.990  1.00  0.76           H  
ATOM   2631  HA  ALA A 168     -13.290  -3.274   1.357  1.00  0.76           H  
ATOM   2632 1HB  ALA A 168     -11.124  -3.346   0.307  1.00  0.76           H  
ATOM   2633 2HB  ALA A 168     -11.615  -1.674   0.545  1.00  0.76           H  
ATOM   2634 3HB  ALA A 168     -10.408  -2.398   1.611  1.00  0.76           H  
ATOM   2635  N   GLU A 169     -11.195  -4.311   3.717  1.00  0.77           N  
ATOM   2636  CA  GLU A 169     -10.716  -5.495   4.448  1.00  0.77           C  
ATOM   2637  C   GLU A 169     -11.865  -6.310   5.020  1.00  0.77           C  
ATOM   2638  O   GLU A 169     -11.810  -7.540   5.071  1.00  0.77           O  
ATOM   2639  CB  GLU A 169      -9.757  -5.105   5.582  1.00  0.77           C  
ATOM   2640  CG  GLU A 169      -8.368  -4.617   5.131  1.00  0.77           C  
ATOM   2641  CD  GLU A 169      -7.524  -4.107   6.279  1.00  0.77           C  
ATOM   2642  OE1 GLU A 169      -8.032  -4.001   7.370  1.00  0.77           O  
ATOM   2643  OE2 GLU A 169      -6.359  -3.818   6.062  1.00  0.77           O  
ATOM   2644  H   GLU A 169     -10.884  -3.393   4.020  1.00  0.77           H  
ATOM   2645  HA  GLU A 169     -10.174  -6.127   3.745  1.00  0.77           H  
ATOM   2646 1HB  GLU A 169     -10.211  -4.307   6.170  1.00  0.77           H  
ATOM   2647 2HB  GLU A 169      -9.616  -5.956   6.245  1.00  0.77           H  
ATOM   2648 1HG  GLU A 169      -7.848  -5.452   4.665  1.00  0.77           H  
ATOM   2649 2HG  GLU A 169      -8.476  -3.844   4.383  1.00  0.77           H  
ATOM   2650  N   LYS A 170     -12.922  -5.614   5.424  1.00  0.77           N  
ATOM   2651  CA  LYS A 170     -14.109  -6.232   5.995  1.00  0.77           C  
ATOM   2652  C   LYS A 170     -15.067  -6.765   4.917  1.00  0.77           C  
ATOM   2653  O   LYS A 170     -16.087  -7.383   5.239  1.00  0.77           O  
ATOM   2654  CB  LYS A 170     -14.840  -5.218   6.874  1.00  0.77           C  
ATOM   2655  CG  LYS A 170     -14.068  -4.787   8.123  1.00  0.77           C  
ATOM   2656  CD  LYS A 170     -14.841  -3.738   8.911  1.00  0.77           C  
ATOM   2657  CE  LYS A 170     -14.076  -3.291  10.149  1.00  0.77           C  
ATOM   2658  NZ  LYS A 170     -14.825  -2.257  10.922  1.00  0.77           N  
ATOM   2659  H   LYS A 170     -12.872  -4.593   5.381  1.00  0.77           H  
ATOM   2660  HA  LYS A 170     -13.795  -7.074   6.610  1.00  0.77           H  
ATOM   2661 1HB  LYS A 170     -15.037  -4.317   6.282  1.00  0.77           H  
ATOM   2662 2HB  LYS A 170     -15.799  -5.626   7.185  1.00  0.77           H  
ATOM   2663 1HG  LYS A 170     -13.895  -5.655   8.759  1.00  0.77           H  
ATOM   2664 2HG  LYS A 170     -13.102  -4.377   7.830  1.00  0.77           H  
ATOM   2665 1HD  LYS A 170     -15.010  -2.869   8.270  1.00  0.77           H  
ATOM   2666 2HD  LYS A 170     -15.806  -4.141   9.212  1.00  0.77           H  
ATOM   2667 1HE  LYS A 170     -13.899  -4.153  10.789  1.00  0.77           H  
ATOM   2668 2HE  LYS A 170     -13.115  -2.875   9.841  1.00  0.77           H  
ATOM   2669 1HZ  LYS A 170     -14.287  -1.985  11.733  1.00  0.77           H  
ATOM   2670 2HZ  LYS A 170     -14.983  -1.449  10.336  1.00  0.77           H  
ATOM   2671 3HZ  LYS A 170     -15.713  -2.635  11.220  1.00  0.77           H  
ATOM   2672  N   THR A 171     -14.758  -6.507   3.645  1.00  0.76           N  
ATOM   2673  CA  THR A 171     -15.593  -6.922   2.534  1.00  0.76           C  
ATOM   2674  C   THR A 171     -15.119  -8.283   2.025  1.00  0.76           C  
ATOM   2675  O   THR A 171     -13.956  -8.464   1.671  1.00  0.76           O  
ATOM   2676  CB  THR A 171     -15.552  -5.857   1.418  1.00  0.76           C  
ATOM   2677  OG1 THR A 171     -16.061  -4.607   1.930  1.00  0.76           O  
ATOM   2678  CG2 THR A 171     -16.366  -6.274   0.238  1.00  0.76           C  
ATOM   2679  H   THR A 171     -13.895  -6.021   3.414  1.00  0.76           H  
ATOM   2680  HA  THR A 171     -16.620  -7.022   2.882  1.00  0.76           H  
ATOM   2681  HB  THR A 171     -14.534  -5.715   1.090  1.00  0.76           H  
ATOM   2682  HG1 THR A 171     -15.407  -4.188   2.552  1.00  0.76           H  
ATOM   2683 1HG2 THR A 171     -16.300  -5.492  -0.511  1.00  0.76           H  
ATOM   2684 2HG2 THR A 171     -15.970  -7.196  -0.164  1.00  0.76           H  
ATOM   2685 3HG2 THR A 171     -17.404  -6.414   0.533  1.00  0.76           H  
ATOM   2686  N   SER A 172     -16.031  -9.248   1.985  1.00  0.75           N  
ATOM   2687  CA  SER A 172     -15.690 -10.617   1.596  1.00  0.75           C  
ATOM   2688  C   SER A 172     -15.546 -10.893   0.098  1.00  0.75           C  
ATOM   2689  O   SER A 172     -15.100 -11.976  -0.282  1.00  0.75           O  
ATOM   2690  CB  SER A 172     -16.745 -11.551   2.135  1.00  0.75           C  
ATOM   2691  OG  SER A 172     -17.969 -11.333   1.490  1.00  0.75           O  
ATOM   2692  H   SER A 172     -16.975  -9.035   2.275  1.00  0.75           H  
ATOM   2693  HA  SER A 172     -14.738 -10.860   2.069  1.00  0.75           H  
ATOM   2694 1HB  SER A 172     -16.428 -12.582   1.982  1.00  0.75           H  
ATOM   2695 2HB  SER A 172     -16.859 -11.396   3.207  1.00  0.75           H  
ATOM   2696  HG  SER A 172     -17.800 -11.486   0.554  1.00  0.75           H  
ATOM   2697  N   GLY A 173     -15.963  -9.956  -0.744  1.00  0.72           N  
ATOM   2698  CA  GLY A 173     -15.948 -10.192  -2.184  1.00  0.72           C  
ATOM   2699  C   GLY A 173     -14.670  -9.779  -2.915  1.00  0.72           C  
ATOM   2700  O   GLY A 173     -13.696  -9.323  -2.311  1.00  0.72           O  
ATOM   2701  H   GLY A 173     -16.298  -9.081  -0.375  1.00  0.72           H  
ATOM   2702 1HA  GLY A 173     -16.134 -11.250  -2.371  1.00  0.72           H  
ATOM   2703 2HA  GLY A 173     -16.789  -9.662  -2.626  1.00  0.72           H  
ATOM   2704  N   LYS A 174     -14.725  -9.917  -4.242  1.00  0.69           N  
ATOM   2705  CA  LYS A 174     -13.624  -9.588  -5.161  1.00  0.69           C  
ATOM   2706  C   LYS A 174     -14.020  -8.582  -6.255  1.00  0.69           C  
ATOM   2707  O   LYS A 174     -15.169  -8.577  -6.732  1.00  0.69           O  
ATOM   2708  CB  LYS A 174     -13.097 -10.867  -5.800  1.00  0.69           C  
ATOM   2709  CG  LYS A 174     -12.456 -11.833  -4.815  1.00  0.69           C  
ATOM   2710  CD  LYS A 174     -11.899 -13.062  -5.513  1.00  0.69           C  
ATOM   2711  CE  LYS A 174     -11.296 -14.043  -4.507  1.00  0.69           C  
ATOM   2712  NZ  LYS A 174     -10.753 -15.263  -5.171  1.00  0.69           N  
ATOM   2713  H   LYS A 174     -15.588 -10.335  -4.600  1.00  0.69           H  
ATOM   2714  HA  LYS A 174     -12.817  -9.138  -4.582  1.00  0.69           H  
ATOM   2715 1HB  LYS A 174     -13.902 -11.381  -6.323  1.00  0.69           H  
ATOM   2716 2HB  LYS A 174     -12.338 -10.605  -6.523  1.00  0.69           H  
ATOM   2717 1HG  LYS A 174     -11.640 -11.319  -4.299  1.00  0.69           H  
ATOM   2718 2HG  LYS A 174     -13.191 -12.145  -4.076  1.00  0.69           H  
ATOM   2719 1HD  LYS A 174     -12.688 -13.556  -6.082  1.00  0.69           H  
ATOM   2720 2HD  LYS A 174     -11.114 -12.751  -6.206  1.00  0.69           H  
ATOM   2721 1HE  LYS A 174     -10.490 -13.545  -3.969  1.00  0.69           H  
ATOM   2722 2HE  LYS A 174     -12.065 -14.341  -3.795  1.00  0.69           H  
ATOM   2723 1HZ  LYS A 174     -10.363 -15.883  -4.476  1.00  0.69           H  
ATOM   2724 2HZ  LYS A 174     -11.495 -15.736  -5.667  1.00  0.69           H  
ATOM   2725 3HZ  LYS A 174     -10.030 -14.991  -5.826  1.00  0.69           H  
ATOM   2726  N   ALA A 175     -13.041  -7.774  -6.699  1.00  0.67           N  
ATOM   2727  CA  ALA A 175     -13.290  -6.776  -7.740  1.00  0.67           C  
ATOM   2728  C   ALA A 175     -12.475  -6.911  -9.027  1.00  0.67           C  
ATOM   2729  O   ALA A 175     -11.305  -7.313  -9.032  1.00  0.67           O  
ATOM   2730  CB  ALA A 175     -12.999  -5.411  -7.191  1.00  0.67           C  
ATOM   2731  H   ALA A 175     -12.121  -7.829  -6.267  1.00  0.67           H  
ATOM   2732  HA  ALA A 175     -14.335  -6.848  -8.000  1.00  0.67           H  
ATOM   2733 1HB  ALA A 175     -13.239  -4.671  -7.947  1.00  0.67           H  
ATOM   2734 2HB  ALA A 175     -13.600  -5.244  -6.304  1.00  0.67           H  
ATOM   2735 3HB  ALA A 175     -11.958  -5.355  -6.949  1.00  0.67           H  
ATOM   2736  N   LEU A 176     -13.120  -6.530 -10.117  1.00  0.66           N  
ATOM   2737  CA  LEU A 176     -12.513  -6.442 -11.443  1.00  0.66           C  
ATOM   2738  C   LEU A 176     -12.542  -4.988 -11.894  1.00  0.66           C  
ATOM   2739  O   LEU A 176     -13.543  -4.311 -11.656  1.00  0.66           O  
ATOM   2740  CB  LEU A 176     -13.241  -7.341 -12.447  1.00  0.66           C  
ATOM   2741  CG  LEU A 176     -12.703  -7.341 -13.884  1.00  0.66           C  
ATOM   2742  CD1 LEU A 176     -11.316  -7.949 -13.909  1.00  0.66           C  
ATOM   2743  CD2 LEU A 176     -13.643  -8.136 -14.776  1.00  0.66           C  
ATOM   2744  H   LEU A 176     -14.106  -6.276 -10.004  1.00  0.66           H  
ATOM   2745  HA  LEU A 176     -11.473  -6.762 -11.380  1.00  0.66           H  
ATOM   2746 1HB  LEU A 176     -13.187  -8.361 -12.084  1.00  0.66           H  
ATOM   2747 2HB  LEU A 176     -14.286  -7.049 -12.474  1.00  0.66           H  
ATOM   2748  HG  LEU A 176     -12.632  -6.326 -14.240  1.00  0.66           H  
ATOM   2749 1HD1 LEU A 176     -10.933  -7.936 -14.926  1.00  0.66           H  
ATOM   2750 2HD1 LEU A 176     -10.650  -7.371 -13.269  1.00  0.66           H  
ATOM   2751 3HD1 LEU A 176     -11.361  -8.978 -13.550  1.00  0.66           H  
ATOM   2752 1HD2 LEU A 176     -13.266  -8.126 -15.800  1.00  0.66           H  
ATOM   2753 2HD2 LEU A 176     -13.709  -9.166 -14.421  1.00  0.66           H  
ATOM   2754 3HD2 LEU A 176     -14.623  -7.681 -14.748  1.00  0.66           H  
ATOM   2755  N   ILE A 177     -11.442  -4.487 -12.451  1.00  0.68           N  
ATOM   2756  CA  ILE A 177     -11.415  -3.111 -12.940  1.00  0.68           C  
ATOM   2757  C   ILE A 177     -11.324  -3.093 -14.461  1.00  0.68           C  
ATOM   2758  O   ILE A 177     -10.421  -3.719 -15.033  1.00  0.68           O  
ATOM   2759  CB  ILE A 177     -10.213  -2.334 -12.406  1.00  0.68           C  
ATOM   2760  CG1 ILE A 177     -10.205  -2.304 -10.912  1.00  0.68           C  
ATOM   2761  CG2 ILE A 177     -10.281  -0.899 -12.948  1.00  0.68           C  
ATOM   2762  CD1 ILE A 177      -8.906  -1.805 -10.389  1.00  0.68           C  
ATOM   2763  H   ILE A 177     -10.629  -5.077 -12.577  1.00  0.68           H  
ATOM   2764  HA  ILE A 177     -12.325  -2.610 -12.637  1.00  0.68           H  
ATOM   2765  HB  ILE A 177      -9.288  -2.812 -12.730  1.00  0.68           H  
ATOM   2766 1HG1 ILE A 177     -10.995  -1.668 -10.540  1.00  0.68           H  
ATOM   2767 2HG1 ILE A 177     -10.359  -3.314 -10.531  1.00  0.68           H  
ATOM   2768 1HG2 ILE A 177      -9.451  -0.350 -12.580  1.00  0.68           H  
ATOM   2769 2HG2 ILE A 177     -10.255  -0.911 -14.036  1.00  0.68           H  
ATOM   2770 3HG2 ILE A 177     -11.209  -0.427 -12.612  1.00  0.68           H  
ATOM   2771 1HD1 ILE A 177      -8.935  -1.832  -9.321  1.00  0.68           H  
ATOM   2772 2HD1 ILE A 177      -8.101  -2.449 -10.743  1.00  0.68           H  
ATOM   2773 3HD1 ILE A 177      -8.727  -0.799 -10.729  1.00  0.68           H  
ATOM   2774  N   VAL A 178     -12.261  -2.402 -15.109  1.00  0.73           N  
ATOM   2775  CA  VAL A 178     -12.291  -2.329 -16.556  1.00  0.73           C  
ATOM   2776  C   VAL A 178     -12.408  -0.894 -17.109  1.00  0.73           C  
ATOM   2777  O   VAL A 178     -12.796   0.048 -16.408  1.00  0.73           O  
ATOM   2778  CB  VAL A 178     -13.444  -3.196 -17.118  1.00  0.73           C  
ATOM   2779  CG1 VAL A 178     -13.281  -4.653 -16.702  1.00  0.73           C  
ATOM   2780  CG2 VAL A 178     -14.738  -2.671 -16.661  1.00  0.73           C  
ATOM   2781  H   VAL A 178     -12.969  -1.919 -14.570  1.00  0.73           H  
ATOM   2782  HA  VAL A 178     -11.355  -2.740 -16.912  1.00  0.73           H  
ATOM   2783  HB  VAL A 178     -13.400  -3.162 -18.191  1.00  0.73           H  
ATOM   2784 1HG1 VAL A 178     -14.087  -5.245 -17.124  1.00  0.73           H  
ATOM   2785 2HG1 VAL A 178     -12.324  -5.029 -17.063  1.00  0.73           H  
ATOM   2786 3HG1 VAL A 178     -13.319  -4.718 -15.630  1.00  0.73           H  
ATOM   2787 1HG2 VAL A 178     -15.547  -3.270 -17.078  1.00  0.73           H  
ATOM   2788 2HG2 VAL A 178     -14.778  -2.704 -15.569  1.00  0.73           H  
ATOM   2789 3HG2 VAL A 178     -14.826  -1.653 -17.002  1.00  0.73           H  
ATOM   2790  N   LEU A 179     -12.087  -0.757 -18.386  1.00  0.81           N  
ATOM   2791  CA  LEU A 179     -12.161   0.501 -19.132  1.00  0.81           C  
ATOM   2792  C   LEU A 179     -12.824   0.247 -20.479  1.00  0.81           C  
ATOM   2793  O   LEU A 179     -12.614  -0.814 -21.074  1.00  0.81           O  
ATOM   2794  CB  LEU A 179     -10.761   1.092 -19.272  1.00  0.81           C  
ATOM   2795  CG  LEU A 179     -10.639   2.366 -19.983  1.00  0.81           C  
ATOM   2796  CD1 LEU A 179      -9.536   3.197 -19.338  1.00  0.81           C  
ATOM   2797  CD2 LEU A 179     -10.319   2.050 -21.421  1.00  0.81           C  
ATOM   2798  H   LEU A 179     -11.748  -1.594 -18.858  1.00  0.81           H  
ATOM   2799  HA  LEU A 179     -12.778   1.206 -18.577  1.00  0.81           H  
ATOM   2800 1HB  LEU A 179     -10.330   1.211 -18.283  1.00  0.81           H  
ATOM   2801 2HB  LEU A 179     -10.176   0.390 -19.842  1.00  0.81           H  
ATOM   2802  HG  LEU A 179     -11.561   2.919 -19.922  1.00  0.81           H  
ATOM   2803 1HD1 LEU A 179      -9.428   4.137 -19.855  1.00  0.81           H  
ATOM   2804 2HD1 LEU A 179      -9.812   3.384 -18.307  1.00  0.81           H  
ATOM   2805 3HD1 LEU A 179      -8.592   2.657 -19.373  1.00  0.81           H  
ATOM   2806 1HD2 LEU A 179     -10.228   2.952 -21.965  1.00  0.81           H  
ATOM   2807 2HD2 LEU A 179      -9.387   1.495 -21.478  1.00  0.81           H  
ATOM   2808 3HD2 LEU A 179     -11.119   1.452 -21.856  1.00  0.81           H  
ATOM   2809  N   THR A 180     -13.702   1.156 -20.918  1.00  0.89           N  
ATOM   2810  CA  THR A 180     -14.442   0.911 -22.142  1.00  0.89           C  
ATOM   2811  C   THR A 180     -14.373   1.998 -23.221  1.00  0.89           C  
ATOM   2812  O   THR A 180     -14.736   3.163 -22.988  1.00  0.89           O  
ATOM   2813  CB  THR A 180     -15.907   0.710 -21.785  1.00  0.89           C  
ATOM   2814  OG1 THR A 180     -16.037  -0.389 -20.878  1.00  0.89           O  
ATOM   2815  CG2 THR A 180     -16.683   0.425 -23.022  1.00  0.89           C  
ATOM   2816  H   THR A 180     -13.816   2.049 -20.451  1.00  0.89           H  
ATOM   2817  HA  THR A 180     -14.062  -0.004 -22.585  1.00  0.89           H  
ATOM   2818  HB  THR A 180     -16.289   1.602 -21.319  1.00  0.89           H  
ATOM   2819  HG1 THR A 180     -15.560  -1.146 -21.229  1.00  0.89           H  
ATOM   2820 1HG2 THR A 180     -17.687   0.284 -22.763  1.00  0.89           H  
ATOM   2821 2HG2 THR A 180     -16.603   1.259 -23.715  1.00  0.89           H  
ATOM   2822 3HG2 THR A 180     -16.298  -0.474 -23.492  1.00  0.89           H  
ATOM   2823  N   THR A 181     -13.966   1.572 -24.418  1.00  0.95           N  
ATOM   2824  CA  THR A 181     -13.924   2.471 -25.557  1.00  0.95           C  
ATOM   2825  C   THR A 181     -14.512   1.801 -26.803  1.00  0.95           C  
ATOM   2826  O   THR A 181     -14.279   0.613 -27.038  1.00  0.95           O  
ATOM   2827  CB  THR A 181     -12.478   2.915 -25.851  1.00  0.95           C  
ATOM   2828  OG1 THR A 181     -11.678   1.762 -26.155  1.00  0.95           O  
ATOM   2829  CG2 THR A 181     -11.871   3.663 -24.686  1.00  0.95           C  
ATOM   2830  H   THR A 181     -13.740   0.585 -24.529  1.00  0.95           H  
ATOM   2831  HA  THR A 181     -14.522   3.337 -25.320  1.00  0.95           H  
ATOM   2832  HB  THR A 181     -12.491   3.580 -26.718  1.00  0.95           H  
ATOM   2833  HG1 THR A 181     -12.036   1.338 -26.938  1.00  0.95           H  
ATOM   2834 1HG2 THR A 181     -10.864   3.968 -24.952  1.00  0.95           H  
ATOM   2835 2HG2 THR A 181     -12.482   4.545 -24.477  1.00  0.95           H  
ATOM   2836 3HG2 THR A 181     -11.838   3.030 -23.811  1.00  0.95           H  
ATOM   2837  N   GLY A 182     -15.193   2.562 -27.660  1.00  0.98           N  
ATOM   2838  CA  GLY A 182     -15.706   2.080 -28.953  1.00  0.98           C  
ATOM   2839  C   GLY A 182     -16.902   1.115 -28.824  1.00  0.98           C  
ATOM   2840  O   GLY A 182     -18.002   1.370 -29.317  1.00  0.98           O  
ATOM   2841  H   GLY A 182     -15.372   3.530 -27.388  1.00  0.98           H  
ATOM   2842 1HA  GLY A 182     -16.006   2.942 -29.551  1.00  0.98           H  
ATOM   2843 2HA  GLY A 182     -14.901   1.589 -29.498  1.00  0.98           H  
ATOM   2844  N   GLY A 183     -16.620  -0.018 -28.191  1.00  0.96           N  
ATOM   2845  CA  GLY A 183     -17.512  -1.132 -27.920  1.00  0.96           C  
ATOM   2846  C   GLY A 183     -16.690  -2.195 -27.192  1.00  0.96           C  
ATOM   2847  O   GLY A 183     -17.201  -3.243 -26.792  1.00  0.96           O  
ATOM   2848  H   GLY A 183     -15.680  -0.097 -27.837  1.00  0.96           H  
ATOM   2849 1HA  GLY A 183     -18.344  -0.803 -27.296  1.00  0.96           H  
ATOM   2850 2HA  GLY A 183     -17.916  -1.530 -28.849  1.00  0.96           H  
ATOM   2851  N   LYS A 184     -15.380  -1.943 -27.119  1.00  0.91           N  
ATOM   2852  CA  LYS A 184     -14.409  -2.845 -26.512  1.00  0.91           C  
ATOM   2853  C   LYS A 184     -14.202  -2.584 -25.031  1.00  0.91           C  
ATOM   2854  O   LYS A 184     -14.205  -1.439 -24.569  1.00  0.91           O  
ATOM   2855  CB  LYS A 184     -13.062  -2.719 -27.216  1.00  0.91           C  
ATOM   2856  CG  LYS A 184     -13.054  -3.180 -28.668  1.00  0.91           C  
ATOM   2857  CD  LYS A 184     -11.657  -3.060 -29.277  1.00  0.91           C  
ATOM   2858  CE  LYS A 184     -11.637  -3.515 -30.732  1.00  0.91           C  
ATOM   2859  NZ  LYS A 184     -10.281  -3.385 -31.337  1.00  0.91           N  
ATOM   2860  H   LYS A 184     -15.038  -1.050 -27.454  1.00  0.91           H  
ATOM   2861  HA  LYS A 184     -14.772  -3.867 -26.621  1.00  0.91           H  
ATOM   2862 1HB  LYS A 184     -12.747  -1.673 -27.199  1.00  0.91           H  
ATOM   2863 2HB  LYS A 184     -12.311  -3.294 -26.670  1.00  0.91           H  
ATOM   2864 1HG  LYS A 184     -13.376  -4.220 -28.717  1.00  0.91           H  
ATOM   2865 2HG  LYS A 184     -13.750  -2.573 -29.245  1.00  0.91           H  
ATOM   2866 1HD  LYS A 184     -11.327  -2.020 -29.224  1.00  0.91           H  
ATOM   2867 2HD  LYS A 184     -10.958  -3.673 -28.706  1.00  0.91           H  
ATOM   2868 1HE  LYS A 184     -11.949  -4.557 -30.783  1.00  0.91           H  
ATOM   2869 2HE  LYS A 184     -12.339  -2.908 -31.305  1.00  0.91           H  
ATOM   2870 1HZ  LYS A 184     -10.309  -3.696 -32.298  1.00  0.91           H  
ATOM   2871 2HZ  LYS A 184      -9.988  -2.418 -31.304  1.00  0.91           H  
ATOM   2872 3HZ  LYS A 184      -9.626  -3.952 -30.819  1.00  0.91           H  
ATOM   2873  N   VAL A 185     -13.940  -3.648 -24.289  1.00  0.83           N  
ATOM   2874  CA  VAL A 185     -13.677  -3.509 -22.866  1.00  0.83           C  
ATOM   2875  C   VAL A 185     -12.309  -4.089 -22.531  1.00  0.83           C  
ATOM   2876  O   VAL A 185     -11.970  -5.169 -23.018  1.00  0.83           O  
ATOM   2877  CB  VAL A 185     -14.763  -4.234 -22.053  1.00  0.83           C  
ATOM   2878  CG1 VAL A 185     -14.497  -4.064 -20.576  1.00  0.83           C  
ATOM   2879  CG2 VAL A 185     -16.119  -3.703 -22.430  1.00  0.83           C  
ATOM   2880  H   VAL A 185     -13.936  -4.569 -24.709  1.00  0.83           H  
ATOM   2881  HA  VAL A 185     -13.682  -2.454 -22.602  1.00  0.83           H  
ATOM   2882  HB  VAL A 185     -14.718  -5.305 -22.267  1.00  0.83           H  
ATOM   2883 1HG1 VAL A 185     -15.257  -4.591 -20.002  1.00  0.83           H  
ATOM   2884 2HG1 VAL A 185     -13.522  -4.462 -20.331  1.00  0.83           H  
ATOM   2885 3HG1 VAL A 185     -14.525  -3.001 -20.327  1.00  0.83           H  
ATOM   2886 1HG2 VAL A 185     -16.847  -4.225 -21.856  1.00  0.83           H  
ATOM   2887 2HG2 VAL A 185     -16.178  -2.648 -22.216  1.00  0.83           H  
ATOM   2888 3HG2 VAL A 185     -16.304  -3.867 -23.492  1.00  0.83           H  
ATOM   2889  N   SER A 186     -11.521  -3.361 -21.742  1.00  0.77           N  
ATOM   2890  CA  SER A 186     -10.208  -3.843 -21.334  1.00  0.77           C  
ATOM   2891  C   SER A 186     -10.138  -3.990 -19.817  1.00  0.77           C  
ATOM   2892  O   SER A 186     -10.827  -3.262 -19.107  1.00  0.77           O  
ATOM   2893  CB  SER A 186      -9.139  -2.880 -21.806  1.00  0.77           C  
ATOM   2894  OG  SER A 186      -9.127  -2.781 -23.207  1.00  0.77           O  
ATOM   2895  H   SER A 186     -11.858  -2.458 -21.414  1.00  0.77           H  
ATOM   2896  HA  SER A 186     -10.052  -4.813 -21.784  1.00  0.77           H  
ATOM   2897 1HB  SER A 186      -9.304  -1.896 -21.364  1.00  0.77           H  
ATOM   2898 2HB  SER A 186      -8.178  -3.232 -21.461  1.00  0.77           H  
ATOM   2899  HG  SER A 186      -8.303  -2.342 -23.432  1.00  0.77           H  
ATOM   2900  N   ALA A 187      -9.280  -4.891 -19.311  1.00  0.72           N  
ATOM   2901  CA  ALA A 187      -9.125  -5.062 -17.857  1.00  0.72           C  
ATOM   2902  C   ALA A 187      -7.743  -4.691 -17.343  1.00  0.72           C  
ATOM   2903  O   ALA A 187      -6.726  -4.804 -18.044  1.00  0.72           O  
ATOM   2904  CB  ALA A 187      -9.428  -6.473 -17.431  1.00  0.72           C  
ATOM   2905  H   ALA A 187      -8.750  -5.466 -19.960  1.00  0.72           H  
ATOM   2906  HA  ALA A 187      -9.839  -4.406 -17.372  1.00  0.72           H  
ATOM   2907 1HB  ALA A 187      -9.356  -6.529 -16.352  1.00  0.72           H  
ATOM   2908 2HB  ALA A 187     -10.413  -6.721 -17.725  1.00  0.72           H  
ATOM   2909 3HB  ALA A 187      -8.719  -7.161 -17.887  1.00  0.72           H  
ATOM   2910  N   TYR A 188      -7.731  -4.265 -16.079  1.00  0.71           N  
ATOM   2911  CA  TYR A 188      -6.537  -3.839 -15.354  1.00  0.71           C  
ATOM   2912  C   TYR A 188      -6.306  -4.655 -14.079  1.00  0.71           C  
ATOM   2913  O   TYR A 188      -7.264  -5.107 -13.452  1.00  0.71           O  
ATOM   2914  CB  TYR A 188      -6.736  -2.362 -15.019  1.00  0.71           C  
ATOM   2915  CG  TYR A 188      -6.829  -1.560 -16.236  1.00  0.71           C  
ATOM   2916  CD1 TYR A 188      -8.030  -1.517 -16.896  1.00  0.71           C  
ATOM   2917  CD2 TYR A 188      -5.731  -0.884 -16.719  1.00  0.71           C  
ATOM   2918  CE1 TYR A 188      -8.134  -0.854 -18.053  1.00  0.71           C  
ATOM   2919  CE2 TYR A 188      -5.839  -0.187 -17.878  1.00  0.71           C  
ATOM   2920  CZ  TYR A 188      -7.039  -0.181 -18.557  1.00  0.71           C  
ATOM   2921  OH  TYR A 188      -7.107   0.436 -19.765  1.00  0.71           O  
ATOM   2922  H   TYR A 188      -8.631  -4.195 -15.600  1.00  0.71           H  
ATOM   2923  HA  TYR A 188      -5.669  -3.964 -16.000  1.00  0.71           H  
ATOM   2924 1HB  TYR A 188      -7.652  -2.230 -14.444  1.00  0.71           H  
ATOM   2925 2HB  TYR A 188      -5.917  -2.001 -14.427  1.00  0.71           H  
ATOM   2926  HD1 TYR A 188      -8.892  -2.061 -16.502  1.00  0.71           H  
ATOM   2927  HD2 TYR A 188      -4.783  -0.920 -16.190  1.00  0.71           H  
ATOM   2928  HE1 TYR A 188      -9.065  -0.883 -18.573  1.00  0.71           H  
ATOM   2929  HE2 TYR A 188      -4.968   0.336 -18.283  1.00  0.71           H  
ATOM   2930  HH  TYR A 188      -8.017   0.411 -20.085  1.00  0.71           H  
ATOM   2931  N   GLY A 189      -5.038  -4.850 -13.697  1.00  0.72           N  
ATOM   2932  CA  GLY A 189      -4.721  -5.553 -12.451  1.00  0.72           C  
ATOM   2933  C   GLY A 189      -3.974  -4.661 -11.446  1.00  0.72           C  
ATOM   2934  O   GLY A 189      -3.832  -3.450 -11.669  1.00  0.72           O  
ATOM   2935  H   GLY A 189      -4.285  -4.498 -14.274  1.00  0.72           H  
ATOM   2936 1HA  GLY A 189      -5.649  -5.918 -12.013  1.00  0.72           H  
ATOM   2937 2HA  GLY A 189      -4.109  -6.424 -12.690  1.00  0.72           H  
ATOM   2938  N   PRO A 190      -3.521  -5.229 -10.313  1.00  0.75           N  
ATOM   2939  CA  PRO A 190      -2.767  -4.559  -9.264  1.00  0.75           C  
ATOM   2940  C   PRO A 190      -1.507  -3.982  -9.880  1.00  0.75           C  
ATOM   2941  O   PRO A 190      -0.936  -4.578 -10.785  1.00  0.75           O  
ATOM   2942  CB  PRO A 190      -2.458  -5.696  -8.287  1.00  0.75           C  
ATOM   2943  CG  PRO A 190      -3.564  -6.723  -8.534  1.00  0.75           C  
ATOM   2944  CD  PRO A 190      -3.821  -6.652 -10.026  1.00  0.75           C  
ATOM   2945  HA  PRO A 190      -3.375  -3.772  -8.792  1.00  0.75           H  
ATOM   2946 1HB  PRO A 190      -1.448  -6.086  -8.476  1.00  0.75           H  
ATOM   2947 2HB  PRO A 190      -2.454  -5.298  -7.253  1.00  0.75           H  
ATOM   2948 1HG  PRO A 190      -3.240  -7.725  -8.207  1.00  0.75           H  
ATOM   2949 2HG  PRO A 190      -4.456  -6.467  -7.940  1.00  0.75           H  
ATOM   2950 1HD  PRO A 190      -3.134  -7.320 -10.578  1.00  0.75           H  
ATOM   2951 2HD  PRO A 190      -4.875  -6.898 -10.205  1.00  0.75           H  
ATOM   2952  N   GLY A 191      -1.102  -2.810  -9.438  1.00  0.78           N  
ATOM   2953  CA  GLY A 191       0.085  -2.131  -9.947  1.00  0.78           C  
ATOM   2954  C   GLY A 191      -0.150  -1.360 -11.256  1.00  0.78           C  
ATOM   2955  O   GLY A 191       0.763  -0.689 -11.757  1.00  0.78           O  
ATOM   2956  H   GLY A 191      -1.578  -2.388  -8.640  1.00  0.78           H  
ATOM   2957 1HA  GLY A 191       0.419  -1.434  -9.179  1.00  0.78           H  
ATOM   2958 2HA  GLY A 191       0.884  -2.857 -10.087  1.00  0.78           H  
ATOM   2959  N   SER A 192      -1.359  -1.473 -11.821  1.00  0.82           N  
ATOM   2960  CA  SER A 192      -1.725  -0.811 -13.072  1.00  0.82           C  
ATOM   2961  C   SER A 192      -2.122   0.596 -12.786  1.00  0.82           C  
ATOM   2962  O   SER A 192      -2.176   1.011 -11.629  1.00  0.82           O  
ATOM   2963  CB  SER A 192      -2.899  -1.463 -13.748  1.00  0.82           C  
ATOM   2964  OG  SER A 192      -4.084  -1.182 -13.035  1.00  0.82           O  
ATOM   2965  H   SER A 192      -2.063  -2.076 -11.390  1.00  0.82           H  
ATOM   2966  HA  SER A 192      -0.869  -0.791 -13.746  1.00  0.82           H  
ATOM   2967 1HB  SER A 192      -2.981  -1.091 -14.762  1.00  0.82           H  
ATOM   2968 2HB  SER A 192      -2.744  -2.538 -13.805  1.00  0.82           H  
ATOM   2969  HG  SER A 192      -4.117  -1.860 -12.318  1.00  0.82           H  
ATOM   2970  N   ARG A 193      -2.473   1.332 -13.824  1.00  0.84           N  
ATOM   2971  CA  ARG A 193      -2.921   2.701 -13.632  1.00  0.84           C  
ATOM   2972  C   ARG A 193      -4.120   2.842 -12.680  1.00  0.84           C  
ATOM   2973  O   ARG A 193      -4.358   3.934 -12.159  1.00  0.84           O  
ATOM   2974  CB  ARG A 193      -3.289   3.313 -14.959  1.00  0.84           C  
ATOM   2975  CG  ARG A 193      -4.476   2.686 -15.629  1.00  0.84           C  
ATOM   2976  CD  ARG A 193      -4.711   3.335 -16.876  1.00  0.84           C  
ATOM   2977  NE  ARG A 193      -5.091   4.696 -16.678  1.00  0.84           N  
ATOM   2978  CZ  ARG A 193      -4.873   5.655 -17.562  1.00  0.84           C  
ATOM   2979  NH1 ARG A 193      -4.303   5.343 -18.708  1.00  0.84           N  
ATOM   2980  NH2 ARG A 193      -5.212   6.894 -17.265  1.00  0.84           N  
ATOM   2981  H   ARG A 193      -2.393   0.948 -14.769  1.00  0.84           H  
ATOM   2982  HA  ARG A 193      -2.096   3.268 -13.210  1.00  0.84           H  
ATOM   2983 1HB  ARG A 193      -3.504   4.371 -14.827  1.00  0.84           H  
ATOM   2984 2HB  ARG A 193      -2.443   3.228 -15.643  1.00  0.84           H  
ATOM   2985 1HG  ARG A 193      -4.279   1.632 -15.816  1.00  0.84           H  
ATOM   2986 2HG  ARG A 193      -5.330   2.788 -15.022  1.00  0.84           H  
ATOM   2987 1HD  ARG A 193      -3.790   3.339 -17.408  1.00  0.84           H  
ATOM   2988 2HD  ARG A 193      -5.483   2.826 -17.451  1.00  0.84           H  
ATOM   2989  HE  ARG A 193      -5.525   4.950 -15.798  1.00  0.84           H  
ATOM   2990 1HH1 ARG A 193      -4.080   4.344 -18.906  1.00  0.84           H  
ATOM   2991 2HH1 ARG A 193      -4.108   6.050 -19.396  1.00  0.84           H  
ATOM   2992 1HH2 ARG A 193      -5.681   7.093 -16.358  1.00  0.84           H  
ATOM   2993 2HH2 ARG A 193      -5.014   7.645 -17.904  1.00  0.84           H  
ATOM   2994  N   PHE A 194      -4.897   1.764 -12.461  1.00  0.85           N  
ATOM   2995  CA  PHE A 194      -6.042   1.849 -11.560  1.00  0.85           C  
ATOM   2996  C   PHE A 194      -5.759   1.035 -10.304  1.00  0.85           C  
ATOM   2997  O   PHE A 194      -6.658   0.753  -9.502  1.00  0.85           O  
ATOM   2998  CB  PHE A 194      -7.299   1.336 -12.235  1.00  0.85           C  
ATOM   2999  CG  PHE A 194      -7.637   2.078 -13.480  1.00  0.85           C  
ATOM   3000  CD1 PHE A 194      -7.535   3.430 -13.501  1.00  0.85           C  
ATOM   3001  CD2 PHE A 194      -8.052   1.432 -14.626  1.00  0.85           C  
ATOM   3002  CE1 PHE A 194      -7.826   4.149 -14.619  1.00  0.85           C  
ATOM   3003  CE2 PHE A 194      -8.346   2.148 -15.764  1.00  0.85           C  
ATOM   3004  CZ  PHE A 194      -8.227   3.517 -15.755  1.00  0.85           C  
ATOM   3005  H   PHE A 194      -4.658   0.857 -12.876  1.00  0.85           H  
ATOM   3006  HA  PHE A 194      -6.195   2.889 -11.271  1.00  0.85           H  
ATOM   3007 1HB  PHE A 194      -7.164   0.283 -12.488  1.00  0.85           H  
ATOM   3008 2HB  PHE A 194      -8.138   1.420 -11.548  1.00  0.85           H  
ATOM   3009  HD1 PHE A 194      -7.192   3.931 -12.605  1.00  0.85           H  
ATOM   3010  HD2 PHE A 194      -8.142   0.352 -14.623  1.00  0.85           H  
ATOM   3011  HE1 PHE A 194      -7.727   5.219 -14.600  1.00  0.85           H  
ATOM   3012  HE2 PHE A 194      -8.666   1.637 -16.662  1.00  0.85           H  
ATOM   3013  HZ  PHE A 194      -8.449   4.101 -16.642  1.00  0.85           H  
ATOM   3014  N   GLY A 195      -4.480   0.706 -10.118  1.00  0.85           N  
ATOM   3015  CA  GLY A 195      -3.970  -0.108  -9.028  1.00  0.85           C  
ATOM   3016  C   GLY A 195      -4.278   0.458  -7.661  1.00  0.85           C  
ATOM   3017  O   GLY A 195      -4.437  -0.302  -6.711  1.00  0.85           O  
ATOM   3018  H   GLY A 195      -3.787   1.002 -10.797  1.00  0.85           H  
ATOM   3019 1HA  GLY A 195      -4.379  -1.116  -9.108  1.00  0.85           H  
ATOM   3020 2HA  GLY A 195      -2.888  -0.206  -9.139  1.00  0.85           H  
ATOM   3021  N   ILE A 196      -4.508   1.773  -7.561  1.00  0.84           N  
ATOM   3022  CA  ILE A 196      -4.823   2.369  -6.268  1.00  0.84           C  
ATOM   3023  C   ILE A 196      -6.007   1.622  -5.622  1.00  0.84           C  
ATOM   3024  O   ILE A 196      -6.028   1.384  -4.410  1.00  0.84           O  
ATOM   3025  CB  ILE A 196      -5.158   3.891  -6.450  1.00  0.84           C  
ATOM   3026  CG1 ILE A 196      -5.175   4.613  -5.071  1.00  0.84           C  
ATOM   3027  CG2 ILE A 196      -6.493   4.103  -7.175  1.00  0.84           C  
ATOM   3028  CD1 ILE A 196      -5.287   6.134  -5.127  1.00  0.84           C  
ATOM   3029  H   ILE A 196      -4.410   2.354  -8.382  1.00  0.84           H  
ATOM   3030  HA  ILE A 196      -3.954   2.277  -5.622  1.00  0.84           H  
ATOM   3031  HB  ILE A 196      -4.364   4.345  -7.046  1.00  0.84           H  
ATOM   3032 1HG1 ILE A 196      -6.001   4.230  -4.494  1.00  0.84           H  
ATOM   3033 2HG1 ILE A 196      -4.256   4.384  -4.560  1.00  0.84           H  
ATOM   3034 1HG2 ILE A 196      -6.667   5.172  -7.310  1.00  0.84           H  
ATOM   3035 2HG2 ILE A 196      -6.451   3.616  -8.149  1.00  0.84           H  
ATOM   3036 3HG2 ILE A 196      -7.307   3.689  -6.592  1.00  0.84           H  
ATOM   3037 1HD1 ILE A 196      -5.279   6.539  -4.112  1.00  0.84           H  
ATOM   3038 2HD1 ILE A 196      -4.458   6.531  -5.677  1.00  0.84           H  
ATOM   3039 3HD1 ILE A 196      -6.217   6.418  -5.621  1.00  0.84           H  
ATOM   3040  N   ILE A 197      -6.921   1.106  -6.442  1.00  0.83           N  
ATOM   3041  CA  ILE A 197      -8.062   0.380  -5.935  1.00  0.83           C  
ATOM   3042  C   ILE A 197      -7.641  -0.901  -5.199  1.00  0.83           C  
ATOM   3043  O   ILE A 197      -8.183  -1.211  -4.136  1.00  0.83           O  
ATOM   3044  CB  ILE A 197      -9.037   0.088  -7.090  1.00  0.83           C  
ATOM   3045  CG1 ILE A 197      -9.660   1.390  -7.562  1.00  0.83           C  
ATOM   3046  CG2 ILE A 197     -10.128  -0.929  -6.702  1.00  0.83           C  
ATOM   3047  CD1 ILE A 197     -10.431   1.292  -8.855  1.00  0.83           C  
ATOM   3048  H   ILE A 197      -6.827   1.224  -7.452  1.00  0.83           H  
ATOM   3049  HA  ILE A 197      -8.586   1.015  -5.231  1.00  0.83           H  
ATOM   3050  HB  ILE A 197      -8.456  -0.289  -7.909  1.00  0.83           H  
ATOM   3051 1HG1 ILE A 197     -10.329   1.732  -6.798  1.00  0.83           H  
ATOM   3052 2HG1 ILE A 197      -8.869   2.121  -7.694  1.00  0.83           H  
ATOM   3053 1HG2 ILE A 197     -10.775  -1.114  -7.559  1.00  0.83           H  
ATOM   3054 2HG2 ILE A 197      -9.654  -1.861  -6.404  1.00  0.83           H  
ATOM   3055 3HG2 ILE A 197     -10.724  -0.538  -5.886  1.00  0.83           H  
ATOM   3056 1HD1 ILE A 197     -10.837   2.262  -9.102  1.00  0.83           H  
ATOM   3057 2HD1 ILE A 197      -9.767   0.970  -9.647  1.00  0.83           H  
ATOM   3058 3HD1 ILE A 197     -11.243   0.576  -8.745  1.00  0.83           H  
ATOM   3059  N   HIS A 198      -6.684  -1.640  -5.762  1.00  0.82           N  
ATOM   3060  CA  HIS A 198      -6.274  -2.917  -5.191  1.00  0.82           C  
ATOM   3061  C   HIS A 198      -5.092  -2.853  -4.219  1.00  0.82           C  
ATOM   3062  O   HIS A 198      -5.010  -3.636  -3.269  1.00  0.82           O  
ATOM   3063  CB  HIS A 198      -5.857  -3.882  -6.305  1.00  0.82           C  
ATOM   3064  CG  HIS A 198      -6.919  -4.250  -7.268  1.00  0.82           C  
ATOM   3065  ND1 HIS A 198      -8.108  -4.775  -6.871  1.00  0.82           N  
ATOM   3066  CD2 HIS A 198      -6.943  -4.235  -8.617  1.00  0.82           C  
ATOM   3067  CE1 HIS A 198      -8.844  -5.050  -7.922  1.00  0.82           C  
ATOM   3068  NE2 HIS A 198      -8.152  -4.754  -9.001  1.00  0.82           N  
ATOM   3069  H   HIS A 198      -6.206  -1.291  -6.585  1.00  0.82           H  
ATOM   3070  HA  HIS A 198      -7.114  -3.346  -4.654  1.00  0.82           H  
ATOM   3071 1HB  HIS A 198      -5.033  -3.433  -6.867  1.00  0.82           H  
ATOM   3072 2HB  HIS A 198      -5.475  -4.799  -5.859  1.00  0.82           H  
ATOM   3073  HD1 HIS A 198      -8.353  -4.956  -5.908  1.00  0.82           H  
ATOM   3074  HD2 HIS A 198      -6.216  -3.928  -9.371  1.00  0.82           H  
ATOM   3075  HE1 HIS A 198      -9.831  -5.472  -7.804  1.00  0.82           H  
ATOM   3076  N   ASP A 199      -4.163  -1.944  -4.479  1.00  0.81           N  
ATOM   3077  CA  ASP A 199      -2.907  -1.882  -3.743  1.00  0.81           C  
ATOM   3078  C   ASP A 199      -2.932  -0.941  -2.541  1.00  0.81           C  
ATOM   3079  O   ASP A 199      -2.196  -1.139  -1.565  1.00  0.81           O  
ATOM   3080  CB  ASP A 199      -1.803  -1.420  -4.696  1.00  0.81           C  
ATOM   3081  CG  ASP A 199      -1.595  -2.358  -5.863  1.00  0.81           C  
ATOM   3082  OD1 ASP A 199      -1.375  -3.524  -5.651  1.00  0.81           O  
ATOM   3083  OD2 ASP A 199      -1.653  -1.880  -6.984  1.00  0.81           O  
ATOM   3084  H   ASP A 199      -4.311  -1.305  -5.250  1.00  0.81           H  
ATOM   3085  HA  ASP A 199      -2.674  -2.885  -3.388  1.00  0.81           H  
ATOM   3086 1HB  ASP A 199      -2.067  -0.439  -5.092  1.00  0.81           H  
ATOM   3087 2HB  ASP A 199      -0.865  -1.313  -4.149  1.00  0.81           H  
ATOM   3088  N   VAL A 200      -3.738   0.110  -2.630  1.00  0.79           N  
ATOM   3089  CA  VAL A 200      -3.789   1.164  -1.637  1.00  0.79           C  
ATOM   3090  C   VAL A 200      -5.080   1.134  -0.840  1.00  0.79           C  
ATOM   3091  O   VAL A 200      -5.078   1.192   0.389  1.00  0.79           O  
ATOM   3092  CB  VAL A 200      -3.652   2.485  -2.381  1.00  0.79           C  
ATOM   3093  CG1 VAL A 200      -3.797   3.634  -1.484  1.00  0.79           C  
ATOM   3094  CG2 VAL A 200      -2.328   2.492  -3.097  1.00  0.79           C  
ATOM   3095  H   VAL A 200      -4.346   0.225  -3.439  1.00  0.79           H  
ATOM   3096  HA  VAL A 200      -2.950   1.044  -0.955  1.00  0.79           H  
ATOM   3097  HB  VAL A 200      -4.438   2.554  -3.093  1.00  0.79           H  
ATOM   3098 1HG1 VAL A 200      -3.722   4.553  -2.055  1.00  0.79           H  
ATOM   3099 2HG1 VAL A 200      -4.767   3.585  -1.024  1.00  0.79           H  
ATOM   3100 3HG1 VAL A 200      -3.021   3.606  -0.726  1.00  0.79           H  
ATOM   3101 1HG2 VAL A 200      -2.247   3.385  -3.667  1.00  0.79           H  
ATOM   3102 2HG2 VAL A 200      -1.513   2.431  -2.375  1.00  0.79           H  
ATOM   3103 3HG2 VAL A 200      -2.278   1.645  -3.772  1.00  0.79           H  
ATOM   3104  N   LEU A 201      -6.184   1.019  -1.559  1.00  0.77           N  
ATOM   3105  CA  LEU A 201      -7.509   1.071  -0.979  1.00  0.77           C  
ATOM   3106  C   LEU A 201      -8.003  -0.279  -0.467  1.00  0.77           C  
ATOM   3107  O   LEU A 201      -9.106  -0.376   0.058  1.00  0.77           O  
ATOM   3108  CB  LEU A 201      -8.426   1.677  -2.026  1.00  0.77           C  
ATOM   3109  CG  LEU A 201      -7.979   3.120  -2.361  1.00  0.77           C  
ATOM   3110  CD1 LEU A 201      -8.815   3.720  -3.462  1.00  0.77           C  
ATOM   3111  CD2 LEU A 201      -8.042   3.946  -1.109  1.00  0.77           C  
ATOM   3112  H   LEU A 201      -6.111   0.968  -2.573  1.00  0.77           H  
ATOM   3113  HA  LEU A 201      -7.476   1.749  -0.127  1.00  0.77           H  
ATOM   3114 1HB  LEU A 201      -8.369   1.082  -2.922  1.00  0.77           H  
ATOM   3115 2HB  LEU A 201      -9.442   1.681  -1.668  1.00  0.77           H  
ATOM   3116  HG  LEU A 201      -6.951   3.086  -2.702  1.00  0.77           H  
ATOM   3117 1HD1 LEU A 201      -8.461   4.727  -3.682  1.00  0.77           H  
ATOM   3118 2HD1 LEU A 201      -8.739   3.114  -4.356  1.00  0.77           H  
ATOM   3119 3HD1 LEU A 201      -9.843   3.764  -3.137  1.00  0.77           H  
ATOM   3120 1HD2 LEU A 201      -7.685   4.922  -1.316  1.00  0.77           H  
ATOM   3121 2HD2 LEU A 201      -9.053   3.999  -0.758  1.00  0.77           H  
ATOM   3122 3HD2 LEU A 201      -7.424   3.495  -0.349  1.00  0.77           H  
ATOM   3123  N   GLY A 202      -7.198  -1.322  -0.644  1.00  0.74           N  
ATOM   3124  CA  GLY A 202      -7.490  -2.649  -0.111  1.00  0.74           C  
ATOM   3125  C   GLY A 202      -8.546  -3.508  -0.805  1.00  0.74           C  
ATOM   3126  O   GLY A 202      -9.032  -4.464  -0.194  1.00  0.74           O  
ATOM   3127  H   GLY A 202      -6.323  -1.172  -1.124  1.00  0.74           H  
ATOM   3128 1HA  GLY A 202      -6.556  -3.211  -0.095  1.00  0.74           H  
ATOM   3129 2HA  GLY A 202      -7.781  -2.535   0.932  1.00  0.74           H  
ATOM   3130  N   ILE A 203      -8.903  -3.246  -2.056  1.00  0.70           N  
ATOM   3131  CA  ILE A 203      -9.947  -4.075  -2.645  1.00  0.70           C  
ATOM   3132  C   ILE A 203      -9.350  -5.309  -3.309  1.00  0.70           C  
ATOM   3133  O   ILE A 203      -8.545  -5.217  -4.229  1.00  0.70           O  
ATOM   3134  CB  ILE A 203     -10.771  -3.268  -3.666  1.00  0.70           C  
ATOM   3135  CG1 ILE A 203     -11.610  -2.168  -2.965  1.00  0.70           C  
ATOM   3136  CG2 ILE A 203     -11.634  -4.156  -4.435  1.00  0.70           C  
ATOM   3137  CD1 ILE A 203     -10.855  -0.911  -2.703  1.00  0.70           C  
ATOM   3138  H   ILE A 203      -8.496  -2.483  -2.599  1.00  0.70           H  
ATOM   3139  HA  ILE A 203     -10.620  -4.407  -1.856  1.00  0.70           H  
ATOM   3140  HB  ILE A 203     -10.096  -2.776  -4.338  1.00  0.70           H  
ATOM   3141 1HG1 ILE A 203     -12.475  -1.928  -3.583  1.00  0.70           H  
ATOM   3142 2HG1 ILE A 203     -11.962  -2.556  -2.011  1.00  0.70           H  
ATOM   3143 1HG2 ILE A 203     -12.177  -3.563  -5.160  1.00  0.70           H  
ATOM   3144 2HG2 ILE A 203     -11.013  -4.894  -4.939  1.00  0.70           H  
ATOM   3145 3HG2 ILE A 203     -12.335  -4.663  -3.772  1.00  0.70           H  
ATOM   3146 1HD1 ILE A 203     -11.476  -0.196  -2.205  1.00  0.70           H  
ATOM   3147 2HD1 ILE A 203     -10.020  -1.147  -2.088  1.00  0.70           H  
ATOM   3148 3HD1 ILE A 203     -10.506  -0.486  -3.627  1.00  0.70           H  
ATOM   3149  N   LYS A 204      -9.759  -6.484  -2.848  1.00  0.67           N  
ATOM   3150  CA  LYS A 204      -9.182  -7.722  -3.356  1.00  0.67           C  
ATOM   3151  C   LYS A 204      -9.542  -7.929  -4.825  1.00  0.67           C  
ATOM   3152  O   LYS A 204     -10.709  -7.758  -5.175  1.00  0.67           O  
ATOM   3153  CB  LYS A 204      -9.725  -8.895  -2.552  1.00  0.67           C  
ATOM   3154  CG  LYS A 204      -9.281  -8.900  -1.101  1.00  0.67           C  
ATOM   3155  CD  LYS A 204      -9.861 -10.082  -0.343  1.00  0.67           C  
ATOM   3156  CE  LYS A 204      -9.465 -10.034   1.130  1.00  0.67           C  
ATOM   3157  NZ  LYS A 204     -10.050 -11.158   1.901  1.00  0.67           N  
ATOM   3158  H   LYS A 204     -10.440  -6.511  -2.097  1.00  0.67           H  
ATOM   3159  HA  LYS A 204      -8.110  -7.655  -3.218  1.00  0.67           H  
ATOM   3160 1HB  LYS A 204     -10.822  -8.880  -2.569  1.00  0.67           H  
ATOM   3161 2HB  LYS A 204      -9.405  -9.833  -3.011  1.00  0.67           H  
ATOM   3162 1HG  LYS A 204      -8.191  -8.939  -1.054  1.00  0.67           H  
ATOM   3163 2HG  LYS A 204      -9.614  -7.975  -0.621  1.00  0.67           H  
ATOM   3164 1HD  LYS A 204     -10.955 -10.058  -0.421  1.00  0.67           H  
ATOM   3165 2HD  LYS A 204      -9.503 -11.012  -0.783  1.00  0.67           H  
ATOM   3166 1HE  LYS A 204      -8.379 -10.075   1.211  1.00  0.67           H  
ATOM   3167 2HE  LYS A 204      -9.816  -9.092   1.560  1.00  0.67           H  
ATOM   3168 1HZ  LYS A 204      -9.770 -11.083   2.868  1.00  0.67           H  
ATOM   3169 2HZ  LYS A 204     -11.060 -11.115   1.838  1.00  0.67           H  
ATOM   3170 3HZ  LYS A 204      -9.725 -12.036   1.520  1.00  0.67           H  
ATOM   3171  N   PRO A 205      -8.592  -8.277  -5.706  1.00  0.65           N  
ATOM   3172  CA  PRO A 205      -8.823  -8.544  -7.106  1.00  0.65           C  
ATOM   3173  C   PRO A 205      -9.476  -9.877  -7.394  1.00  0.65           C  
ATOM   3174  O   PRO A 205      -9.224 -10.879  -6.721  1.00  0.65           O  
ATOM   3175  CB  PRO A 205      -7.406  -8.499  -7.698  1.00  0.65           C  
ATOM   3176  CG  PRO A 205      -6.511  -8.941  -6.561  1.00  0.65           C  
ATOM   3177  CD  PRO A 205      -7.176  -8.389  -5.298  1.00  0.65           C  
ATOM   3178  HA  PRO A 205      -9.439  -7.739  -7.518  1.00  0.65           H  
ATOM   3179 1HB  PRO A 205      -7.347  -9.170  -8.569  1.00  0.65           H  
ATOM   3180 2HB  PRO A 205      -7.173  -7.490  -8.060  1.00  0.65           H  
ATOM   3181 1HG  PRO A 205      -6.426 -10.038  -6.552  1.00  0.65           H  
ATOM   3182 2HG  PRO A 205      -5.495  -8.548  -6.708  1.00  0.65           H  
ATOM   3183 1HD  PRO A 205      -7.054  -9.119  -4.483  1.00  0.65           H  
ATOM   3184 2HD  PRO A 205      -6.767  -7.391  -5.052  1.00  0.65           H  
ATOM   3185  N   VAL A 206     -10.194  -9.889  -8.497  1.00  0.64           N  
ATOM   3186  CA  VAL A 206     -10.724 -11.074  -9.155  1.00  0.64           C  
ATOM   3187  C   VAL A 206      -9.670 -11.899  -9.868  1.00  0.64           C  
ATOM   3188  O   VAL A 206      -9.713 -13.129  -9.846  1.00  0.64           O  
ATOM   3189  CB  VAL A 206     -11.797 -10.653 -10.145  1.00  0.64           C  
ATOM   3190  CG1 VAL A 206     -12.202 -11.725 -10.994  1.00  0.64           C  
ATOM   3191  CG2 VAL A 206     -12.997 -10.263  -9.391  1.00  0.64           C  
ATOM   3192  H   VAL A 206     -10.410  -8.978  -8.905  1.00  0.64           H  
ATOM   3193  HA  VAL A 206     -11.186 -11.700  -8.394  1.00  0.64           H  
ATOM   3194  HB  VAL A 206     -11.424  -9.826 -10.748  1.00  0.64           H  
ATOM   3195 1HG1 VAL A 206     -12.974 -11.331 -11.643  1.00  0.64           H  
ATOM   3196 2HG1 VAL A 206     -11.359 -12.073 -11.585  1.00  0.64           H  
ATOM   3197 3HG1 VAL A 206     -12.596 -12.551 -10.395  1.00  0.64           H  
ATOM   3198 1HG2 VAL A 206     -13.750  -9.951 -10.076  1.00  0.64           H  
ATOM   3199 2HG2 VAL A 206     -13.355 -11.113  -8.816  1.00  0.64           H  
ATOM   3200 3HG2 VAL A 206     -12.758  -9.485  -8.739  1.00  0.64           H  
ATOM   3201  N   ASP A 207      -8.755 -11.223 -10.551  1.00  0.64           N  
ATOM   3202  CA  ASP A 207      -7.740 -11.904 -11.334  1.00  0.64           C  
ATOM   3203  C   ASP A 207      -6.395 -11.199 -11.218  1.00  0.64           C  
ATOM   3204  O   ASP A 207      -6.129 -10.174 -11.852  1.00  0.64           O  
ATOM   3205  CB  ASP A 207      -8.196 -11.994 -12.791  1.00  0.64           C  
ATOM   3206  CG  ASP A 207      -7.271 -12.788 -13.727  1.00  0.64           C  
ATOM   3207  OD1 ASP A 207      -6.189 -13.202 -13.334  1.00  0.64           O  
ATOM   3208  OD2 ASP A 207      -7.663 -12.942 -14.879  1.00  0.64           O  
ATOM   3209  H   ASP A 207      -8.770 -10.215 -10.518  1.00  0.64           H  
ATOM   3210  HA  ASP A 207      -7.625 -12.916 -10.945  1.00  0.64           H  
ATOM   3211 1HB  ASP A 207      -9.185 -12.450 -12.822  1.00  0.64           H  
ATOM   3212 2HB  ASP A 207      -8.304 -10.993 -13.184  1.00  0.64           H  
ATOM   3213  N   ALA A 208      -5.520 -11.790 -10.421  1.00  0.66           N  
ATOM   3214  CA  ALA A 208      -4.224 -11.210 -10.113  1.00  0.66           C  
ATOM   3215  C   ALA A 208      -3.232 -11.401 -11.250  1.00  0.66           C  
ATOM   3216  O   ALA A 208      -2.103 -10.917 -11.167  1.00  0.66           O  
ATOM   3217  CB  ALA A 208      -3.664 -11.836  -8.846  1.00  0.66           C  
ATOM   3218  H   ALA A 208      -5.788 -12.655  -9.974  1.00  0.66           H  
ATOM   3219  HA  ALA A 208      -4.361 -10.140  -9.956  1.00  0.66           H  
ATOM   3220 1HB  ALA A 208      -2.705 -11.376  -8.609  1.00  0.66           H  
ATOM   3221 2HB  ALA A 208      -4.360 -11.675  -8.022  1.00  0.66           H  
ATOM   3222 3HB  ALA A 208      -3.524 -12.905  -9.005  1.00  0.66           H  
ATOM   3223  N   ASN A 209      -3.633 -12.116 -12.306  1.00  0.70           N  
ATOM   3224  CA  ASN A 209      -2.733 -12.351 -13.415  1.00  0.70           C  
ATOM   3225  C   ASN A 209      -2.969 -11.372 -14.568  1.00  0.70           C  
ATOM   3226  O   ASN A 209      -2.362 -11.511 -15.632  1.00  0.70           O  
ATOM   3227  CB  ASN A 209      -2.851 -13.788 -13.883  1.00  0.70           C  
ATOM   3228  CG  ASN A 209      -2.322 -14.772 -12.859  1.00  0.70           C  
ATOM   3229  OD1 ASN A 209      -1.292 -14.537 -12.212  1.00  0.70           O  
ATOM   3230  ND2 ASN A 209      -3.014 -15.873 -12.702  1.00  0.70           N  
ATOM   3231  H   ASN A 209      -4.588 -12.495 -12.380  1.00  0.70           H  
ATOM   3232  HA  ASN A 209      -1.712 -12.191 -13.069  1.00  0.70           H  
ATOM   3233 1HB  ASN A 209      -3.901 -14.015 -14.084  1.00  0.70           H  
ATOM   3234 2HB  ASN A 209      -2.303 -13.914 -14.814  1.00  0.70           H  
ATOM   3235 1HD2 ASN A 209      -2.717 -16.563 -12.043  1.00  0.70           H  
ATOM   3236 2HD2 ASN A 209      -3.843 -16.022 -13.245  1.00  0.70           H  
ATOM   3237  N   ILE A 210      -3.807 -10.352 -14.357  1.00  0.76           N  
ATOM   3238  CA  ILE A 210      -4.025  -9.369 -15.419  1.00  0.76           C  
ATOM   3239  C   ILE A 210      -2.773  -8.519 -15.603  1.00  0.76           C  
ATOM   3240  O   ILE A 210      -2.201  -8.015 -14.633  1.00  0.76           O  
ATOM   3241  CB  ILE A 210      -5.221  -8.451 -15.125  1.00  0.76           C  
ATOM   3242  CG1 ILE A 210      -6.497  -9.230 -15.077  1.00  0.76           C  
ATOM   3243  CG2 ILE A 210      -5.345  -7.377 -16.215  1.00  0.76           C  
ATOM   3244  CD1 ILE A 210      -7.635  -8.412 -14.530  1.00  0.76           C  
ATOM   3245  H   ILE A 210      -4.322 -10.277 -13.477  1.00  0.76           H  
ATOM   3246  HA  ILE A 210      -4.222  -9.899 -16.351  1.00  0.76           H  
ATOM   3247  HB  ILE A 210      -5.090  -7.983 -14.161  1.00  0.76           H  
ATOM   3248 1HG1 ILE A 210      -6.754  -9.553 -16.085  1.00  0.76           H  
ATOM   3249 2HG1 ILE A 210      -6.360 -10.111 -14.459  1.00  0.76           H  
ATOM   3250 1HG2 ILE A 210      -6.191  -6.752 -15.996  1.00  0.76           H  
ATOM   3251 2HG2 ILE A 210      -4.448  -6.767 -16.252  1.00  0.76           H  
ATOM   3252 3HG2 ILE A 210      -5.496  -7.851 -17.185  1.00  0.76           H  
ATOM   3253 1HD1 ILE A 210      -8.541  -9.010 -14.524  1.00  0.76           H  
ATOM   3254 2HD1 ILE A 210      -7.396  -8.099 -13.511  1.00  0.76           H  
ATOM   3255 3HD1 ILE A 210      -7.776  -7.541 -15.146  1.00  0.76           H  
ATOM   3256  N   GLU A 211      -2.338  -8.387 -16.850  1.00  0.83           N  
ATOM   3257  CA  GLU A 211      -1.123  -7.628 -17.180  1.00  0.83           C  
ATOM   3258  C   GLU A 211      -1.192  -6.191 -16.689  1.00  0.83           C  
ATOM   3259  O   GLU A 211      -2.205  -5.504 -16.838  1.00  0.83           O  
ATOM   3260  CB  GLU A 211      -0.855  -7.662 -18.685  1.00  0.83           C  
ATOM   3261  CG  GLU A 211       0.391  -7.000 -19.199  1.00  0.83           C  
ATOM   3262  CD  GLU A 211       0.553  -7.176 -20.738  1.00  0.83           C  
ATOM   3263  OE1 GLU A 211      -0.303  -7.790 -21.386  1.00  0.83           O  
ATOM   3264  OE2 GLU A 211       1.539  -6.697 -21.251  1.00  0.83           O  
ATOM   3265  H   GLU A 211      -2.890  -8.834 -17.584  1.00  0.83           H  
ATOM   3266  HA  GLU A 211      -0.283  -8.109 -16.679  1.00  0.83           H  
ATOM   3267 1HB  GLU A 211      -0.792  -8.691 -18.993  1.00  0.83           H  
ATOM   3268 2HB  GLU A 211      -1.664  -7.185 -19.193  1.00  0.83           H  
ATOM   3269 1HG  GLU A 211       0.349  -5.932 -18.970  1.00  0.83           H  
ATOM   3270 2HG  GLU A 211       1.257  -7.420 -18.690  1.00  0.83           H  
ATOM   3271  N   VAL A 212      -0.102  -5.751 -16.084  1.00  0.91           N  
ATOM   3272  CA  VAL A 212       0.002  -4.408 -15.549  1.00  0.91           C  
ATOM   3273  C   VAL A 212       0.384  -3.388 -16.606  1.00  0.91           C  
ATOM   3274  O   VAL A 212       1.426  -3.518 -17.248  1.00  0.91           O  
ATOM   3275  CB  VAL A 212       1.039  -4.419 -14.433  1.00  0.91           C  
ATOM   3276  CG1 VAL A 212       1.234  -3.055 -13.913  1.00  0.91           C  
ATOM   3277  CG2 VAL A 212       0.534  -5.338 -13.368  1.00  0.91           C  
ATOM   3278  H   VAL A 212       0.684  -6.375 -15.993  1.00  0.91           H  
ATOM   3279  HA  VAL A 212      -0.965  -4.133 -15.127  1.00  0.91           H  
ATOM   3280  HB  VAL A 212       1.997  -4.771 -14.809  1.00  0.91           H  
ATOM   3281 1HG1 VAL A 212       1.953  -3.060 -13.098  1.00  0.91           H  
ATOM   3282 2HG1 VAL A 212       1.587  -2.395 -14.703  1.00  0.91           H  
ATOM   3283 3HG1 VAL A 212       0.298  -2.725 -13.561  1.00  0.91           H  
ATOM   3284 1HG2 VAL A 212       1.235  -5.370 -12.534  1.00  0.91           H  
ATOM   3285 2HG2 VAL A 212      -0.422  -4.964 -13.031  1.00  0.91           H  
ATOM   3286 3HG2 VAL A 212       0.404  -6.342 -13.774  1.00  0.91           H  
ATOM   3287  N   SER A 213      -0.458  -2.365 -16.775  1.00  0.97           N  
ATOM   3288  CA  SER A 213      -0.221  -1.355 -17.798  1.00  0.97           C  
ATOM   3289  C   SER A 213      -1.016  -0.042 -17.667  1.00  0.97           C  
ATOM   3290  O   SER A 213      -1.840   0.158 -16.759  1.00  0.97           O  
ATOM   3291  CB  SER A 213      -0.510  -1.964 -19.166  1.00  0.97           C  
ATOM   3292  OG  SER A 213      -0.165  -1.075 -20.208  1.00  0.97           O  
ATOM   3293  H   SER A 213      -1.291  -2.323 -16.212  1.00  0.97           H  
ATOM   3294  HA  SER A 213       0.839  -1.100 -17.761  1.00  0.97           H  
ATOM   3295 1HB  SER A 213       0.044  -2.893 -19.288  1.00  0.97           H  
ATOM   3296 2HB  SER A 213      -1.563  -2.212 -19.221  1.00  0.97           H  
ATOM   3297  HG  SER A 213      -0.348  -1.565 -21.030  1.00  0.97           H  
ATOM   3298  N   THR A 214      -0.721   0.831 -18.635  1.00  0.98           N  
ATOM   3299  CA  THR A 214      -1.346   2.121 -18.914  1.00  0.98           C  
ATOM   3300  C   THR A 214      -2.632   1.865 -19.699  1.00  0.98           C  
ATOM   3301  O   THR A 214      -3.604   2.624 -19.636  1.00  0.98           O  
ATOM   3302  CB  THR A 214      -0.401   3.038 -19.707  1.00  0.98           C  
ATOM   3303  OG1 THR A 214       0.799   3.262 -18.952  1.00  0.98           O  
ATOM   3304  CG2 THR A 214      -1.069   4.371 -19.988  1.00  0.98           C  
ATOM   3305  H   THR A 214      -0.022   0.511 -19.289  1.00  0.98           H  
ATOM   3306  HA  THR A 214      -1.596   2.605 -17.972  1.00  0.98           H  
ATOM   3307  HB  THR A 214      -0.145   2.559 -20.651  1.00  0.98           H  
ATOM   3308  HG1 THR A 214       1.375   3.861 -19.437  1.00  0.98           H  
ATOM   3309 1HG2 THR A 214      -0.391   5.007 -20.555  1.00  0.98           H  
ATOM   3310 2HG2 THR A 214      -1.978   4.203 -20.566  1.00  0.98           H  
ATOM   3311 3HG2 THR A 214      -1.321   4.856 -19.047  1.00  0.98           H  
ATOM   3312  N   HIS A 215      -2.586   0.807 -20.502  1.00  0.96           N  
ATOM   3313  CA  HIS A 215      -3.693   0.408 -21.358  1.00  0.96           C  
ATOM   3314  C   HIS A 215      -3.863  -1.076 -21.084  1.00  0.96           C  
ATOM   3315  O   HIS A 215      -2.912  -1.847 -21.227  1.00  0.96           O  
ATOM   3316  CB  HIS A 215      -3.369   0.652 -22.831  1.00  0.96           C  
ATOM   3317  CG  HIS A 215      -2.988   2.087 -23.144  1.00  0.96           C  
ATOM   3318  ND1 HIS A 215      -3.914   3.115 -23.320  1.00  0.96           N  
ATOM   3319  CD2 HIS A 215      -1.766   2.649 -23.302  1.00  0.96           C  
ATOM   3320  CE1 HIS A 215      -3.256   4.241 -23.566  1.00  0.96           C  
ATOM   3321  NE2 HIS A 215      -1.959   3.980 -23.563  1.00  0.96           N  
ATOM   3322  H   HIS A 215      -1.747   0.232 -20.482  1.00  0.96           H  
ATOM   3323  HA  HIS A 215      -4.613   0.927 -21.090  1.00  0.96           H  
ATOM   3324 1HB  HIS A 215      -2.545   0.004 -23.131  1.00  0.96           H  
ATOM   3325 2HB  HIS A 215      -4.233   0.385 -23.439  1.00  0.96           H  
ATOM   3326  HD2 HIS A 215      -0.806   2.138 -23.231  1.00  0.96           H  
ATOM   3327  HE1 HIS A 215      -3.703   5.218 -23.742  1.00  0.96           H  
ATOM   3328  HE2 HIS A 215      -1.221   4.653 -23.725  1.00  0.96           H  
ATOM   3329  N   GLY A 216      -5.064  -1.469 -20.694  1.00  0.91           N  
ATOM   3330  CA  GLY A 216      -5.302  -2.832 -20.218  1.00  0.91           C  
ATOM   3331  C   GLY A 216      -5.445  -3.892 -21.286  1.00  0.91           C  
ATOM   3332  O   GLY A 216      -5.290  -3.636 -22.483  1.00  0.91           O  
ATOM   3333  H   GLY A 216      -5.809  -0.779 -20.633  1.00  0.91           H  
ATOM   3334 1HA  GLY A 216      -4.496  -3.117 -19.540  1.00  0.91           H  
ATOM   3335 2HA  GLY A 216      -6.207  -2.833 -19.612  1.00  0.91           H  
ATOM   3336  N   GLN A 217      -5.761  -5.101 -20.831  1.00  0.85           N  
ATOM   3337  CA  GLN A 217      -5.872  -6.238 -21.731  1.00  0.85           C  
ATOM   3338  C   GLN A 217      -7.275  -6.336 -22.261  1.00  0.85           C  
ATOM   3339  O   GLN A 217      -8.225  -6.206 -21.502  1.00  0.85           O  
ATOM   3340  CB  GLN A 217      -5.503  -7.534 -21.009  1.00  0.85           C  
ATOM   3341  CG  GLN A 217      -4.065  -7.584 -20.546  1.00  0.85           C  
ATOM   3342  CD  GLN A 217      -3.670  -8.926 -19.952  1.00  0.85           C  
ATOM   3343  OE1 GLN A 217      -4.224  -9.394 -18.957  1.00  0.85           O  
ATOM   3344  NE2 GLN A 217      -2.656  -9.539 -20.536  1.00  0.85           N  
ATOM   3345  H   GLN A 217      -5.929  -5.209 -19.829  1.00  0.85           H  
ATOM   3346  HA  GLN A 217      -5.194  -6.091 -22.572  1.00  0.85           H  
ATOM   3347 1HB  GLN A 217      -6.142  -7.653 -20.132  1.00  0.85           H  
ATOM   3348 2HB  GLN A 217      -5.689  -8.385 -21.669  1.00  0.85           H  
ATOM   3349 1HG  GLN A 217      -3.402  -7.377 -21.390  1.00  0.85           H  
ATOM   3350 2HG  GLN A 217      -3.933  -6.821 -19.776  1.00  0.85           H  
ATOM   3351 1HE2 GLN A 217      -2.323 -10.415 -20.187  1.00  0.85           H  
ATOM   3352 2HE2 GLN A 217      -2.133  -9.064 -21.274  1.00  0.85           H  
ATOM   3353  N   SER A 218      -7.435  -6.596 -23.547  1.00  0.80           N  
ATOM   3354  CA  SER A 218      -8.789  -6.730 -24.065  1.00  0.80           C  
ATOM   3355  C   SER A 218      -9.490  -7.923 -23.432  1.00  0.80           C  
ATOM   3356  O   SER A 218      -8.899  -9.004 -23.343  1.00  0.80           O  
ATOM   3357  CB  SER A 218      -8.760  -6.897 -25.569  1.00  0.80           C  
ATOM   3358  OG  SER A 218     -10.048  -7.113 -26.072  1.00  0.80           O  
ATOM   3359  H   SER A 218      -6.635  -6.694 -24.157  1.00  0.80           H  
ATOM   3360  HA  SER A 218      -9.352  -5.827 -23.821  1.00  0.80           H  
ATOM   3361 1HB  SER A 218      -8.329  -6.009 -26.029  1.00  0.80           H  
ATOM   3362 2HB  SER A 218      -8.123  -7.742 -25.824  1.00  0.80           H  
ATOM   3363  HG  SER A 218     -10.437  -7.795 -25.506  1.00  0.80           H  
ATOM   3364  N   ILE A 219     -10.745  -7.739 -23.030  1.00  0.77           N  
ATOM   3365  CA  ILE A 219     -11.540  -8.821 -22.465  1.00  0.77           C  
ATOM   3366  C   ILE A 219     -12.894  -8.941 -23.144  1.00  0.77           C  
ATOM   3367  O   ILE A 219     -13.336  -8.037 -23.852  1.00  0.77           O  
ATOM   3368  CB  ILE A 219     -11.794  -8.653 -20.957  1.00  0.77           C  
ATOM   3369  CG1 ILE A 219     -12.583  -7.401 -20.686  1.00  0.77           C  
ATOM   3370  CG2 ILE A 219     -10.486  -8.641 -20.175  1.00  0.77           C  
ATOM   3371  CD1 ILE A 219     -13.070  -7.333 -19.291  1.00  0.77           C  
ATOM   3372  H   ILE A 219     -11.155  -6.808 -23.104  1.00  0.77           H  
ATOM   3373  HA  ILE A 219     -11.006  -9.757 -22.615  1.00  0.77           H  
ATOM   3374  HB  ILE A 219     -12.398  -9.488 -20.616  1.00  0.77           H  
ATOM   3375 1HG1 ILE A 219     -11.951  -6.541 -20.869  1.00  0.77           H  
ATOM   3376 2HG1 ILE A 219     -13.439  -7.359 -21.362  1.00  0.77           H  
ATOM   3377 1HG2 ILE A 219     -10.705  -8.557 -19.122  1.00  0.77           H  
ATOM   3378 2HG2 ILE A 219      -9.944  -9.568 -20.357  1.00  0.77           H  
ATOM   3379 3HG2 ILE A 219      -9.878  -7.800 -20.488  1.00  0.77           H  
ATOM   3380 1HD1 ILE A 219     -13.626  -6.430 -19.140  1.00  0.77           H  
ATOM   3381 2HD1 ILE A 219     -13.702  -8.175 -19.122  1.00  0.77           H  
ATOM   3382 3HD1 ILE A 219     -12.252  -7.364 -18.614  1.00  0.77           H  
ATOM   3383  N   SER A 220     -13.549 -10.066 -22.917  1.00  0.76           N  
ATOM   3384  CA  SER A 220     -14.903 -10.286 -23.397  1.00  0.76           C  
ATOM   3385  C   SER A 220     -15.894 -10.226 -22.254  1.00  0.76           C  
ATOM   3386  O   SER A 220     -15.523 -10.339 -21.085  1.00  0.76           O  
ATOM   3387  CB  SER A 220     -15.003 -11.632 -24.076  1.00  0.76           C  
ATOM   3388  OG  SER A 220     -14.812 -12.688 -23.144  1.00  0.76           O  
ATOM   3389  H   SER A 220     -13.101 -10.782 -22.365  1.00  0.76           H  
ATOM   3390  HA  SER A 220     -15.156  -9.503 -24.113  1.00  0.76           H  
ATOM   3391 1HB  SER A 220     -15.978 -11.735 -24.550  1.00  0.76           H  
ATOM   3392 2HB  SER A 220     -14.251 -11.696 -24.859  1.00  0.76           H  
ATOM   3393  HG  SER A 220     -14.736 -13.499 -23.674  1.00  0.76           H  
ATOM   3394  N   PHE A 221     -17.170 -10.148 -22.580  1.00  0.75           N  
ATOM   3395  CA  PHE A 221     -18.157 -10.196 -21.521  1.00  0.75           C  
ATOM   3396  C   PHE A 221     -18.241 -11.588 -20.931  1.00  0.75           C  
ATOM   3397  O   PHE A 221     -18.629 -11.756 -19.772  1.00  0.75           O  
ATOM   3398  CB  PHE A 221     -19.490  -9.706 -22.010  1.00  0.75           C  
ATOM   3399  CG  PHE A 221     -19.421  -8.308 -22.190  1.00  0.75           C  
ATOM   3400  CD1 PHE A 221     -19.557  -7.694 -23.408  1.00  0.75           C  
ATOM   3401  CD2 PHE A 221     -19.133  -7.582 -21.111  1.00  0.75           C  
ATOM   3402  CE1 PHE A 221     -19.424  -6.336 -23.480  1.00  0.75           C  
ATOM   3403  CE2 PHE A 221     -18.997  -6.271 -21.163  1.00  0.75           C  
ATOM   3404  CZ  PHE A 221     -19.145  -5.642 -22.339  1.00  0.75           C  
ATOM   3405  H   PHE A 221     -17.451 -10.045 -23.544  1.00  0.75           H  
ATOM   3406  HA  PHE A 221     -17.836  -9.521 -20.727  1.00  0.75           H  
ATOM   3407 1HB  PHE A 221     -19.753 -10.176 -22.951  1.00  0.75           H  
ATOM   3408 2HB  PHE A 221     -20.248  -9.920 -21.278  1.00  0.75           H  
ATOM   3409  HD1 PHE A 221     -19.774  -8.282 -24.300  1.00  0.75           H  
ATOM   3410  HD2 PHE A 221     -19.007  -8.107 -20.178  1.00  0.75           H  
ATOM   3411  HE1 PHE A 221     -19.535  -5.811 -24.430  1.00  0.75           H  
ATOM   3412  HE2 PHE A 221     -18.766  -5.716 -20.259  1.00  0.75           H  
ATOM   3413  HZ  PHE A 221     -19.040  -4.594 -22.365  1.00  0.75           H  
ATOM   3414  N   GLU A 222     -17.858 -12.593 -21.725  1.00  0.73           N  
ATOM   3415  CA  GLU A 222     -17.837 -13.953 -21.228  1.00  0.73           C  
ATOM   3416  C   GLU A 222     -16.813 -14.015 -20.104  1.00  0.73           C  
ATOM   3417  O   GLU A 222     -17.091 -14.597 -19.066  1.00  0.73           O  
ATOM   3418  CB  GLU A 222     -17.489 -14.937 -22.343  1.00  0.73           C  
ATOM   3419  CG  GLU A 222     -18.567 -15.101 -23.411  1.00  0.73           C  
ATOM   3420  CD  GLU A 222     -18.159 -16.002 -24.548  1.00  0.73           C  
ATOM   3421  OE1 GLU A 222     -17.012 -16.375 -24.607  1.00  0.73           O  
ATOM   3422  OE2 GLU A 222     -18.999 -16.318 -25.358  1.00  0.73           O  
ATOM   3423  H   GLU A 222     -17.557 -12.396 -22.667  1.00  0.73           H  
ATOM   3424  HA  GLU A 222     -18.814 -14.205 -20.818  1.00  0.73           H  
ATOM   3425 1HB  GLU A 222     -16.579 -14.614 -22.839  1.00  0.73           H  
ATOM   3426 2HB  GLU A 222     -17.290 -15.918 -21.909  1.00  0.73           H  
ATOM   3427 1HG  GLU A 222     -19.468 -15.502 -22.946  1.00  0.73           H  
ATOM   3428 2HG  GLU A 222     -18.802 -14.117 -23.812  1.00  0.73           H  
ATOM   3429  N   TYR A 223     -15.665 -13.338 -20.277  1.00  0.71           N  
ATOM   3430  CA  TYR A 223     -14.638 -13.267 -19.228  1.00  0.71           C  
ATOM   3431  C   TYR A 223     -15.232 -12.713 -17.950  1.00  0.71           C  
ATOM   3432  O   TYR A 223     -15.085 -13.300 -16.876  1.00  0.71           O  
ATOM   3433  CB  TYR A 223     -13.457 -12.393 -19.655  1.00  0.71           C  
ATOM   3434  CG  TYR A 223     -12.390 -12.105 -18.603  1.00  0.71           C  
ATOM   3435  CD1 TYR A 223     -11.377 -13.008 -18.332  1.00  0.71           C  
ATOM   3436  CD2 TYR A 223     -12.439 -10.896 -17.912  1.00  0.71           C  
ATOM   3437  CE1 TYR A 223     -10.411 -12.689 -17.381  1.00  0.71           C  
ATOM   3438  CE2 TYR A 223     -11.487 -10.588 -16.973  1.00  0.71           C  
ATOM   3439  CZ  TYR A 223     -10.475 -11.473 -16.704  1.00  0.71           C  
ATOM   3440  OH  TYR A 223      -9.530 -11.147 -15.761  1.00  0.71           O  
ATOM   3441  H   TYR A 223     -15.487 -12.888 -21.178  1.00  0.71           H  
ATOM   3442  HA  TYR A 223     -14.282 -14.281 -19.022  1.00  0.71           H  
ATOM   3443 1HB  TYR A 223     -12.970 -12.851 -20.514  1.00  0.71           H  
ATOM   3444 2HB  TYR A 223     -13.821 -11.448 -19.977  1.00  0.71           H  
ATOM   3445  HD1 TYR A 223     -11.331 -13.956 -18.867  1.00  0.71           H  
ATOM   3446  HD2 TYR A 223     -13.235 -10.190 -18.123  1.00  0.71           H  
ATOM   3447  HE1 TYR A 223      -9.603 -13.390 -17.165  1.00  0.71           H  
ATOM   3448  HE2 TYR A 223     -11.534  -9.643 -16.446  1.00  0.71           H  
ATOM   3449  HH  TYR A 223      -8.898 -11.896 -15.609  1.00  0.71           H  
ATOM   3450  N   ILE A 224     -15.934 -11.582 -18.063  1.00  0.68           N  
ATOM   3451  CA  ILE A 224     -16.496 -10.991 -16.857  1.00  0.68           C  
ATOM   3452  C   ILE A 224     -17.456 -11.995 -16.199  1.00  0.68           C  
ATOM   3453  O   ILE A 224     -17.395 -12.211 -14.982  1.00  0.68           O  
ATOM   3454  CB  ILE A 224     -17.217  -9.634 -17.145  1.00  0.68           C  
ATOM   3455  CG1 ILE A 224     -16.189  -8.576 -17.554  1.00  0.68           C  
ATOM   3456  CG2 ILE A 224     -17.971  -9.164 -15.929  1.00  0.68           C  
ATOM   3457  CD1 ILE A 224     -16.767  -7.266 -18.091  1.00  0.68           C  
ATOM   3458  H   ILE A 224     -16.033 -11.142 -18.982  1.00  0.68           H  
ATOM   3459  HA  ILE A 224     -15.683 -10.793 -16.161  1.00  0.68           H  
ATOM   3460  HB  ILE A 224     -17.913  -9.765 -17.979  1.00  0.68           H  
ATOM   3461 1HG1 ILE A 224     -15.582  -8.352 -16.711  1.00  0.68           H  
ATOM   3462 2HG1 ILE A 224     -15.567  -9.016 -18.325  1.00  0.68           H  
ATOM   3463 1HG2 ILE A 224     -18.472  -8.223 -16.143  1.00  0.68           H  
ATOM   3464 2HG2 ILE A 224     -18.692  -9.910 -15.687  1.00  0.68           H  
ATOM   3465 3HG2 ILE A 224     -17.282  -9.025 -15.096  1.00  0.68           H  
ATOM   3466 1HD1 ILE A 224     -15.960  -6.589 -18.359  1.00  0.68           H  
ATOM   3467 2HD1 ILE A 224     -17.351  -7.472 -18.953  1.00  0.68           H  
ATOM   3468 3HD1 ILE A 224     -17.390  -6.799 -17.328  1.00  0.68           H  
ATOM   3469  N   ALA A 225     -18.324 -12.624 -16.993  1.00  0.65           N  
ATOM   3470  CA  ALA A 225     -19.266 -13.598 -16.452  1.00  0.65           C  
ATOM   3471  C   ALA A 225     -18.582 -14.817 -15.813  1.00  0.65           C  
ATOM   3472  O   ALA A 225     -19.011 -15.281 -14.753  1.00  0.65           O  
ATOM   3473  CB  ALA A 225     -20.206 -14.058 -17.545  1.00  0.65           C  
ATOM   3474  H   ALA A 225     -18.337 -12.415 -17.992  1.00  0.65           H  
ATOM   3475  HA  ALA A 225     -19.846 -13.109 -15.692  1.00  0.65           H  
ATOM   3476 1HB  ALA A 225     -20.938 -14.748 -17.132  1.00  0.65           H  
ATOM   3477 2HB  ALA A 225     -20.715 -13.193 -17.961  1.00  0.65           H  
ATOM   3478 3HB  ALA A 225     -19.635 -14.555 -18.327  1.00  0.65           H  
ATOM   3479  N   GLU A 226     -17.514 -15.330 -16.438  1.00  0.62           N  
ATOM   3480  CA  GLU A 226     -16.783 -16.493 -15.927  1.00  0.62           C  
ATOM   3481  C   GLU A 226     -16.098 -16.217 -14.609  1.00  0.62           C  
ATOM   3482  O   GLU A 226     -16.061 -17.070 -13.720  1.00  0.62           O  
ATOM   3483  CB  GLU A 226     -15.726 -16.980 -16.923  1.00  0.62           C  
ATOM   3484  CG  GLU A 226     -16.272 -17.680 -18.179  1.00  0.62           C  
ATOM   3485  CD  GLU A 226     -15.180 -18.093 -19.150  1.00  0.62           C  
ATOM   3486  OE1 GLU A 226     -14.042 -17.739 -18.935  1.00  0.62           O  
ATOM   3487  OE2 GLU A 226     -15.488 -18.777 -20.099  1.00  0.62           O  
ATOM   3488  H   GLU A 226     -17.210 -14.909 -17.310  1.00  0.62           H  
ATOM   3489  HA  GLU A 226     -17.501 -17.297 -15.768  1.00  0.62           H  
ATOM   3490 1HB  GLU A 226     -15.139 -16.122 -17.259  1.00  0.62           H  
ATOM   3491 2HB  GLU A 226     -15.043 -17.664 -16.422  1.00  0.62           H  
ATOM   3492 1HG  GLU A 226     -16.814 -18.571 -17.868  1.00  0.62           H  
ATOM   3493 2HG  GLU A 226     -16.976 -17.028 -18.681  1.00  0.62           H  
ATOM   3494  N   LYS A 227     -15.558 -15.013 -14.480  1.00  0.60           N  
ATOM   3495  CA  LYS A 227     -14.864 -14.626 -13.273  1.00  0.60           C  
ATOM   3496  C   LYS A 227     -15.845 -14.289 -12.163  1.00  0.60           C  
ATOM   3497  O   LYS A 227     -15.542 -14.458 -10.981  1.00  0.60           O  
ATOM   3498  CB  LYS A 227     -13.955 -13.446 -13.546  1.00  0.60           C  
ATOM   3499  CG  LYS A 227     -12.768 -13.723 -14.452  1.00  0.60           C  
ATOM   3500  CD  LYS A 227     -11.806 -14.732 -13.812  1.00  0.60           C  
ATOM   3501  CE  LYS A 227     -10.565 -14.923 -14.662  1.00  0.60           C  
ATOM   3502  NZ  LYS A 227      -9.620 -15.923 -14.089  1.00  0.60           N  
ATOM   3503  H   LYS A 227     -15.600 -14.360 -15.266  1.00  0.60           H  
ATOM   3504  HA  LYS A 227     -14.257 -15.465 -12.940  1.00  0.60           H  
ATOM   3505 1HB  LYS A 227     -14.536 -12.627 -13.983  1.00  0.60           H  
ATOM   3506 2HB  LYS A 227     -13.596 -13.136 -12.634  1.00  0.60           H  
ATOM   3507 1HG  LYS A 227     -13.122 -14.117 -15.407  1.00  0.60           H  
ATOM   3508 2HG  LYS A 227     -12.236 -12.790 -14.641  1.00  0.60           H  
ATOM   3509 1HD  LYS A 227     -11.503 -14.374 -12.824  1.00  0.60           H  
ATOM   3510 2HD  LYS A 227     -12.311 -15.690 -13.696  1.00  0.60           H  
ATOM   3511 1HE  LYS A 227     -10.863 -15.246 -15.659  1.00  0.60           H  
ATOM   3512 2HE  LYS A 227     -10.052 -13.969 -14.738  1.00  0.60           H  
ATOM   3513 1HZ  LYS A 227      -8.809 -15.991 -14.695  1.00  0.60           H  
ATOM   3514 2HZ  LYS A 227      -9.322 -15.621 -13.169  1.00  0.60           H  
ATOM   3515 3HZ  LYS A 227     -10.070 -16.822 -14.020  1.00  0.60           H  
ATOM   3516  N   ASN A 228     -17.021 -13.817 -12.559  1.00  0.59           N  
ATOM   3517  CA  ASN A 228     -18.095 -13.434 -11.663  1.00  0.59           C  
ATOM   3518  C   ASN A 228     -17.702 -12.514 -10.507  1.00  0.59           C  
ATOM   3519  O   ASN A 228     -17.826 -12.916  -9.353  1.00  0.59           O  
ATOM   3520  CB  ASN A 228     -18.773 -14.676 -11.113  1.00  0.59           C  
ATOM   3521  CG  ASN A 228     -20.042 -14.329 -10.459  1.00  0.59           C  
ATOM   3522  OD1 ASN A 228     -20.490 -13.200 -10.653  1.00  0.59           O  
ATOM   3523  ND2 ASN A 228     -20.647 -15.246  -9.741  1.00  0.59           N  
ATOM   3524  H   ASN A 228     -17.183 -13.680 -13.556  1.00  0.59           H  
ATOM   3525  HA  ASN A 228     -18.830 -12.896 -12.262  1.00  0.59           H  
ATOM   3526 1HB  ASN A 228     -18.962 -15.378 -11.930  1.00  0.59           H  
ATOM   3527 2HB  ASN A 228     -18.118 -15.169 -10.394  1.00  0.59           H  
ATOM   3528 1HD2 ASN A 228     -21.537 -15.053  -9.313  1.00  0.59           H  
ATOM   3529 2HD2 ASN A 228     -20.233 -16.150  -9.638  1.00  0.59           H  
ATOM   3530  N   PRO A 229     -17.226 -11.280 -10.758  1.00  0.58           N  
ATOM   3531  CA  PRO A 229     -16.839 -10.320  -9.742  1.00  0.58           C  
ATOM   3532  C   PRO A 229     -18.024  -9.967  -8.858  1.00  0.58           C  
ATOM   3533  O   PRO A 229     -19.180 -10.000  -9.317  1.00  0.58           O  
ATOM   3534  CB  PRO A 229     -16.439  -9.093 -10.552  1.00  0.58           C  
ATOM   3535  CG  PRO A 229     -16.112  -9.611 -11.935  1.00  0.58           C  
ATOM   3536  CD  PRO A 229     -17.057 -10.765 -12.147  1.00  0.58           C  
ATOM   3537  HA  PRO A 229     -16.005 -10.717  -9.145  1.00  0.58           H  
ATOM   3538 1HB  PRO A 229     -17.268  -8.369 -10.556  1.00  0.58           H  
ATOM   3539 2HB  PRO A 229     -15.596  -8.578 -10.067  1.00  0.58           H  
ATOM   3540 1HG  PRO A 229     -16.249  -8.807 -12.675  1.00  0.58           H  
ATOM   3541 2HG  PRO A 229     -15.067  -9.920 -12.004  1.00  0.58           H  
ATOM   3542 1HD  PRO A 229     -18.020 -10.441 -12.571  1.00  0.58           H  
ATOM   3543 2HD  PRO A 229     -16.533 -11.434 -12.795  1.00  0.58           H  
ATOM   3544  N   ASP A 230     -17.717  -9.586  -7.612  1.00  0.58           N  
ATOM   3545  CA  ASP A 230     -18.709  -9.098  -6.665  1.00  0.58           C  
ATOM   3546  C   ASP A 230     -18.847  -7.606  -6.892  1.00  0.58           C  
ATOM   3547  O   ASP A 230     -19.925  -7.044  -6.728  1.00  0.58           O  
ATOM   3548  CB  ASP A 230     -18.278  -9.385  -5.235  1.00  0.58           C  
ATOM   3549  CG  ASP A 230     -18.206 -10.868  -4.954  1.00  0.58           C  
ATOM   3550  OD1 ASP A 230     -19.214 -11.547  -5.037  1.00  0.58           O  
ATOM   3551  OD2 ASP A 230     -17.119 -11.313  -4.654  1.00  0.58           O  
ATOM   3552  H   ASP A 230     -16.744  -9.579  -7.313  1.00  0.58           H  
ATOM   3553  HA  ASP A 230     -19.668  -9.575  -6.862  1.00  0.58           H  
ATOM   3554 1HB  ASP A 230     -17.302  -8.935  -5.065  1.00  0.58           H  
ATOM   3555 2HB  ASP A 230     -18.972  -8.925  -4.548  1.00  0.58           H  
ATOM   3556  N   TYR A 231     -17.743  -6.986  -7.298  1.00  0.59           N  
ATOM   3557  CA  TYR A 231     -17.712  -5.572  -7.638  1.00  0.59           C  
ATOM   3558  C   TYR A 231     -17.069  -5.407  -9.007  1.00  0.59           C  
ATOM   3559  O   TYR A 231     -16.100  -6.101  -9.338  1.00  0.59           O  
ATOM   3560  CB  TYR A 231     -16.905  -4.762  -6.617  1.00  0.59           C  
ATOM   3561  CG  TYR A 231     -17.446  -4.719  -5.223  1.00  0.59           C  
ATOM   3562  CD1 TYR A 231     -17.180  -5.749  -4.333  1.00  0.59           C  
ATOM   3563  CD2 TYR A 231     -18.168  -3.620  -4.813  1.00  0.59           C  
ATOM   3564  CE1 TYR A 231     -17.661  -5.671  -3.043  1.00  0.59           C  
ATOM   3565  CE2 TYR A 231     -18.636  -3.538  -3.530  1.00  0.59           C  
ATOM   3566  CZ  TYR A 231     -18.392  -4.544  -2.641  1.00  0.59           C  
ATOM   3567  OH  TYR A 231     -18.858  -4.430  -1.348  1.00  0.59           O  
ATOM   3568  H   TYR A 231     -16.881  -7.526  -7.353  1.00  0.59           H  
ATOM   3569  HA  TYR A 231     -18.729  -5.192  -7.693  1.00  0.59           H  
ATOM   3570 1HB  TYR A 231     -15.907  -5.172  -6.567  1.00  0.59           H  
ATOM   3571 2HB  TYR A 231     -16.813  -3.733  -6.974  1.00  0.59           H  
ATOM   3572  HD1 TYR A 231     -16.597  -6.616  -4.653  1.00  0.59           H  
ATOM   3573  HD2 TYR A 231     -18.361  -2.813  -5.504  1.00  0.59           H  
ATOM   3574  HE1 TYR A 231     -17.460  -6.478  -2.346  1.00  0.59           H  
ATOM   3575  HE2 TYR A 231     -19.203  -2.662  -3.214  1.00  0.59           H  
ATOM   3576  HH  TYR A 231     -19.094  -3.483  -1.165  1.00  0.59           H  
ATOM   3577  N   LEU A 232     -17.583  -4.480  -9.788  1.00  0.60           N  
ATOM   3578  CA  LEU A 232     -16.956  -4.184 -11.068  1.00  0.60           C  
ATOM   3579  C   LEU A 232     -16.762  -2.691 -11.146  1.00  0.60           C  
ATOM   3580  O   LEU A 232     -17.726  -1.930 -11.076  1.00  0.60           O  
ATOM   3581  CB  LEU A 232     -17.824  -4.697 -12.243  1.00  0.60           C  
ATOM   3582  CG  LEU A 232     -17.341  -4.430 -13.699  1.00  0.60           C  
ATOM   3583  CD1 LEU A 232     -16.050  -5.151 -13.944  1.00  0.60           C  
ATOM   3584  CD2 LEU A 232     -18.422  -4.906 -14.705  1.00  0.60           C  
ATOM   3585  H   LEU A 232     -18.408  -3.966  -9.472  1.00  0.60           H  
ATOM   3586  HA  LEU A 232     -15.980  -4.661 -11.116  1.00  0.60           H  
ATOM   3587 1HB  LEU A 232     -17.940  -5.774 -12.130  1.00  0.60           H  
ATOM   3588 2HB  LEU A 232     -18.788  -4.249 -12.144  1.00  0.60           H  
ATOM   3589  HG  LEU A 232     -17.157  -3.377 -13.828  1.00  0.60           H  
ATOM   3590 1HD1 LEU A 232     -15.713  -4.961 -14.954  1.00  0.60           H  
ATOM   3591 2HD1 LEU A 232     -15.309  -4.799 -13.245  1.00  0.60           H  
ATOM   3592 3HD1 LEU A 232     -16.208  -6.215 -13.808  1.00  0.60           H  
ATOM   3593 1HD2 LEU A 232     -18.080  -4.712 -15.723  1.00  0.60           H  
ATOM   3594 2HD2 LEU A 232     -18.597  -5.975 -14.578  1.00  0.60           H  
ATOM   3595 3HD2 LEU A 232     -19.351  -4.365 -14.530  1.00  0.60           H  
ATOM   3596  N   PHE A 233     -15.521  -2.274 -11.272  1.00  0.64           N  
ATOM   3597  CA  PHE A 233     -15.223  -0.863 -11.367  1.00  0.64           C  
ATOM   3598  C   PHE A 233     -14.953  -0.593 -12.816  1.00  0.64           C  
ATOM   3599  O   PHE A 233     -14.062  -1.194 -13.400  1.00  0.64           O  
ATOM   3600  CB  PHE A 233     -14.015  -0.458 -10.523  1.00  0.64           C  
ATOM   3601  CG  PHE A 233     -14.206  -0.529  -9.017  1.00  0.64           C  
ATOM   3602  CD1 PHE A 233     -14.007  -1.713  -8.325  1.00  0.64           C  
ATOM   3603  CD2 PHE A 233     -14.574   0.599  -8.300  1.00  0.64           C  
ATOM   3604  CE1 PHE A 233     -14.174  -1.761  -6.941  1.00  0.64           C  
ATOM   3605  CE2 PHE A 233     -14.739   0.564  -6.926  1.00  0.64           C  
ATOM   3606  CZ  PHE A 233     -14.537  -0.621  -6.243  1.00  0.64           C  
ATOM   3607  H   PHE A 233     -14.768  -2.960 -11.331  1.00  0.64           H  
ATOM   3608  HA  PHE A 233     -16.089  -0.277 -11.057  1.00  0.64           H  
ATOM   3609 1HB  PHE A 233     -13.189  -1.103 -10.780  1.00  0.64           H  
ATOM   3610 2HB  PHE A 233     -13.733   0.536 -10.788  1.00  0.64           H  
ATOM   3611  HD1 PHE A 233     -13.716  -2.606  -8.881  1.00  0.64           H  
ATOM   3612  HD2 PHE A 233     -14.735   1.517  -8.841  1.00  0.64           H  
ATOM   3613  HE1 PHE A 233     -14.020  -2.693  -6.405  1.00  0.64           H  
ATOM   3614  HE2 PHE A 233     -15.030   1.463  -6.385  1.00  0.64           H  
ATOM   3615  HZ  PHE A 233     -14.668  -0.659  -5.159  1.00  0.64           H  
ATOM   3616  N   VAL A 234     -15.757   0.250 -13.400  1.00  0.69           N  
ATOM   3617  CA  VAL A 234     -15.673   0.565 -14.802  1.00  0.69           C  
ATOM   3618  C   VAL A 234     -15.293   2.013 -14.867  1.00  0.69           C  
ATOM   3619  O   VAL A 234     -15.887   2.797 -14.136  1.00  0.69           O  
ATOM   3620  CB  VAL A 234     -17.054   0.405 -15.469  1.00  0.69           C  
ATOM   3621  CG1 VAL A 234     -16.965   0.727 -16.938  1.00  0.69           C  
ATOM   3622  CG2 VAL A 234     -17.642  -0.964 -15.201  1.00  0.69           C  
ATOM   3623  H   VAL A 234     -16.478   0.700 -12.843  1.00  0.69           H  
ATOM   3624  HA  VAL A 234     -14.922  -0.048 -15.284  1.00  0.69           H  
ATOM   3625  HB  VAL A 234     -17.720   1.139 -15.030  1.00  0.69           H  
ATOM   3626 1HG1 VAL A 234     -17.944   0.647 -17.344  1.00  0.69           H  
ATOM   3627 2HG1 VAL A 234     -16.594   1.740 -17.080  1.00  0.69           H  
ATOM   3628 3HG1 VAL A 234     -16.307   0.030 -17.441  1.00  0.69           H  
ATOM   3629 1HG2 VAL A 234     -18.634  -1.027 -15.644  1.00  0.69           H  
ATOM   3630 2HG2 VAL A 234     -17.023  -1.725 -15.618  1.00  0.69           H  
ATOM   3631 3HG2 VAL A 234     -17.721  -1.105 -14.122  1.00  0.69           H  
ATOM   3632  N   VAL A 235     -14.331   2.401 -15.686  1.00  0.76           N  
ATOM   3633  CA  VAL A 235     -14.114   3.836 -15.713  1.00  0.76           C  
ATOM   3634  C   VAL A 235     -14.991   4.407 -16.812  1.00  0.76           C  
ATOM   3635  O   VAL A 235     -16.123   4.791 -16.543  1.00  0.76           O  
ATOM   3636  CB  VAL A 235     -12.616   4.155 -15.938  1.00  0.76           C  
ATOM   3637  CG1 VAL A 235     -12.400   5.670 -16.095  1.00  0.76           C  
ATOM   3638  CG2 VAL A 235     -11.825   3.638 -14.734  1.00  0.76           C  
ATOM   3639  H   VAL A 235     -13.797   1.722 -16.231  1.00  0.76           H  
ATOM   3640  HA  VAL A 235     -14.421   4.277 -14.774  1.00  0.76           H  
ATOM   3641  HB  VAL A 235     -12.260   3.659 -16.840  1.00  0.76           H  
ATOM   3642 1HG1 VAL A 235     -11.339   5.874 -16.236  1.00  0.76           H  
ATOM   3643 2HG1 VAL A 235     -12.945   6.052 -16.944  1.00  0.76           H  
ATOM   3644 3HG1 VAL A 235     -12.757   6.169 -15.189  1.00  0.76           H  
ATOM   3645 1HG2 VAL A 235     -10.786   3.847 -14.872  1.00  0.76           H  
ATOM   3646 2HG2 VAL A 235     -12.168   4.134 -13.836  1.00  0.76           H  
ATOM   3647 3HG2 VAL A 235     -11.969   2.557 -14.636  1.00  0.76           H  
ATOM   3648  N   ASP A 236     -14.533   4.284 -18.052  1.00  0.85           N  
ATOM   3649  CA  ASP A 236     -15.245   4.569 -19.300  1.00  0.85           C  
ATOM   3650  C   ASP A 236     -14.132   4.887 -20.295  1.00  0.85           C  
ATOM   3651  O   ASP A 236     -13.527   3.985 -20.847  1.00  0.85           O  
ATOM   3652  CB  ASP A 236     -16.312   5.713 -19.205  1.00  0.85           C  
ATOM   3653  CG  ASP A 236     -17.230   5.883 -20.386  1.00  0.85           C  
ATOM   3654  OD1 ASP A 236     -17.093   6.821 -21.144  1.00  0.85           O  
ATOM   3655  OD2 ASP A 236     -18.164   5.116 -20.451  1.00  0.85           O  
ATOM   3656  H   ASP A 236     -13.583   3.968 -18.143  1.00  0.85           H  
ATOM   3657  HA  ASP A 236     -15.749   3.668 -19.640  1.00  0.85           H  
ATOM   3658 1HB  ASP A 236     -17.013   5.514 -18.425  1.00  0.85           H  
ATOM   3659 2HB  ASP A 236     -15.866   6.643 -18.987  1.00  0.85           H  
ATOM   3660  N   ARG A 237     -13.764   6.171 -20.355  1.00  0.98           N  
ATOM   3661  CA  ARG A 237     -12.758   6.824 -21.213  1.00  0.98           C  
ATOM   3662  C   ARG A 237     -13.347   7.382 -22.503  1.00  0.98           C  
ATOM   3663  O   ARG A 237     -13.035   8.518 -22.846  1.00  0.98           O  
ATOM   3664  CB  ARG A 237     -11.598   5.910 -21.589  1.00  0.98           C  
ATOM   3665  CG  ARG A 237     -10.510   6.576 -22.448  1.00  0.98           C  
ATOM   3666  CD  ARG A 237      -9.366   5.653 -22.682  1.00  0.98           C  
ATOM   3667  NE  ARG A 237      -8.414   6.158 -23.639  1.00  0.98           N  
ATOM   3668  CZ  ARG A 237      -7.237   5.561 -23.931  1.00  0.98           C  
ATOM   3669  NH1 ARG A 237      -6.882   4.448 -23.304  1.00  0.98           N  
ATOM   3670  NH2 ARG A 237      -6.444   6.105 -24.837  1.00  0.98           N  
ATOM   3671  H   ARG A 237     -14.304   6.802 -19.788  1.00  0.98           H  
ATOM   3672  HA  ARG A 237     -12.338   7.659 -20.651  1.00  0.98           H  
ATOM   3673 1HB  ARG A 237     -11.140   5.510 -20.696  1.00  0.98           H  
ATOM   3674 2HB  ARG A 237     -11.952   5.083 -22.182  1.00  0.98           H  
ATOM   3675 1HG  ARG A 237     -10.933   6.851 -23.415  1.00  0.98           H  
ATOM   3676 2HG  ARG A 237     -10.140   7.470 -21.944  1.00  0.98           H  
ATOM   3677 1HD  ARG A 237      -8.845   5.476 -21.747  1.00  0.98           H  
ATOM   3678 2HD  ARG A 237      -9.739   4.736 -23.065  1.00  0.98           H  
ATOM   3679  HE  ARG A 237      -8.645   7.011 -24.133  1.00  0.98           H  
ATOM   3680 1HH1 ARG A 237      -7.494   4.046 -22.610  1.00  0.98           H  
ATOM   3681 2HH1 ARG A 237      -5.969   3.996 -23.488  1.00  0.98           H  
ATOM   3682 1HH2 ARG A 237      -6.724   6.957 -25.303  1.00  0.98           H  
ATOM   3683 2HH2 ARG A 237      -5.565   5.673 -25.070  1.00  0.98           H  
ATOM   3684  N   ASP A 238     -14.328   6.734 -23.126  1.00  1.16           N  
ATOM   3685  CA  ASP A 238     -14.996   7.459 -24.215  1.00  1.16           C  
ATOM   3686  C   ASP A 238     -15.690   8.765 -23.816  1.00  1.16           C  
ATOM   3687  O   ASP A 238     -15.729   9.708 -24.602  1.00  1.16           O  
ATOM   3688  CB  ASP A 238     -15.955   6.592 -24.993  1.00  1.16           C  
ATOM   3689  CG  ASP A 238     -15.249   5.739 -26.003  1.00  1.16           C  
ATOM   3690  OD1 ASP A 238     -14.074   5.947 -26.247  1.00  1.16           O  
ATOM   3691  OD2 ASP A 238     -15.891   4.911 -26.589  1.00  1.16           O  
ATOM   3692  H   ASP A 238     -14.582   5.766 -22.889  1.00  1.16           H  
ATOM   3693  HA  ASP A 238     -14.219   7.730 -24.927  1.00  1.16           H  
ATOM   3694 1HB  ASP A 238     -16.477   5.926 -24.295  1.00  1.16           H  
ATOM   3695 2HB  ASP A 238     -16.707   7.199 -25.454  1.00  1.16           H  
ATOM   3696  N   ALA A 239     -16.145   8.895 -22.575  1.00  1.39           N  
ATOM   3697  CA  ALA A 239     -16.774  10.147 -22.151  1.00  1.39           C  
ATOM   3698  C   ALA A 239     -15.831  11.338 -22.345  1.00  1.39           C  
ATOM   3699  O   ALA A 239     -16.276  12.461 -22.593  1.00  1.39           O  
ATOM   3700  CB  ALA A 239     -17.174  10.075 -20.692  1.00  1.39           C  
ATOM   3701  H   ALA A 239     -16.144   8.098 -21.938  1.00  1.39           H  
ATOM   3702  HA  ALA A 239     -17.661  10.303 -22.764  1.00  1.39           H  
ATOM   3703 1HB  ALA A 239     -17.658  11.004 -20.398  1.00  1.39           H  
ATOM   3704 2HB  ALA A 239     -17.861   9.238 -20.547  1.00  1.39           H  
ATOM   3705 3HB  ALA A 239     -16.286   9.923 -20.095  1.00  1.39           H  
ATOM   3706  N   VAL A 240     -14.525  11.088 -22.260  1.00  1.64           N  
ATOM   3707  CA  VAL A 240     -13.490  12.101 -22.374  1.00  1.64           C  
ATOM   3708  C   VAL A 240     -13.551  12.810 -23.724  1.00  1.64           C  
ATOM   3709  O   VAL A 240     -13.154  13.972 -23.838  1.00  1.64           O  
ATOM   3710  CB  VAL A 240     -12.103  11.475 -22.151  1.00  1.64           C  
ATOM   3711  CG1 VAL A 240     -11.019  12.486 -22.452  1.00  1.64           C  
ATOM   3712  CG2 VAL A 240     -12.020  10.960 -20.707  1.00  1.64           C  
ATOM   3713  H   VAL A 240     -14.213  10.126 -22.142  1.00  1.64           H  
ATOM   3714  HA  VAL A 240     -13.653  12.842 -21.591  1.00  1.64           H  
ATOM   3715  HB  VAL A 240     -11.967  10.656 -22.846  1.00  1.64           H  
ATOM   3716 1HG1 VAL A 240     -10.050  12.025 -22.311  1.00  1.64           H  
ATOM   3717 2HG1 VAL A 240     -11.113  12.818 -23.486  1.00  1.64           H  
ATOM   3718 3HG1 VAL A 240     -11.119  13.339 -21.786  1.00  1.64           H  
ATOM   3719 1HG2 VAL A 240     -11.069  10.496 -20.539  1.00  1.64           H  
ATOM   3720 2HG2 VAL A 240     -12.149  11.791 -20.011  1.00  1.64           H  
ATOM   3721 3HG2 VAL A 240     -12.809  10.226 -20.552  1.00  1.64           H  
ATOM   3722  N   VAL A 241     -13.972  12.085 -24.764  1.00  1.87           N  
ATOM   3723  CA  VAL A 241     -14.043  12.626 -26.111  1.00  1.87           C  
ATOM   3724  C   VAL A 241     -15.492  12.817 -26.582  1.00  1.87           C  
ATOM   3725  O   VAL A 241     -15.769  12.957 -27.783  1.00  1.87           O  
ATOM   3726  CB  VAL A 241     -13.287  11.710 -27.073  1.00  1.87           C  
ATOM   3727  CG1 VAL A 241     -11.808  11.688 -26.709  1.00  1.87           C  
ATOM   3728  CG2 VAL A 241     -13.860  10.333 -26.984  1.00  1.87           C  
ATOM   3729  H   VAL A 241     -14.321  11.140 -24.606  1.00  1.87           H  
ATOM   3730  HA  VAL A 241     -13.552  13.599 -26.114  1.00  1.87           H  
ATOM   3731  HB  VAL A 241     -13.386  12.092 -28.088  1.00  1.87           H  
ATOM   3732 1HG1 VAL A 241     -11.270  11.039 -27.399  1.00  1.87           H  
ATOM   3733 2HG1 VAL A 241     -11.405  12.698 -26.772  1.00  1.87           H  
ATOM   3734 3HG1 VAL A 241     -11.690  11.312 -25.692  1.00  1.87           H  
ATOM   3735 1HG2 VAL A 241     -13.332   9.680 -27.660  1.00  1.87           H  
ATOM   3736 2HG2 VAL A 241     -13.739   9.971 -25.970  1.00  1.87           H  
ATOM   3737 3HG2 VAL A 241     -14.923  10.353 -27.241  1.00  1.87           H  
ATOM   3738  N   ALA A 242     -16.423  12.871 -25.629  1.00  1.99           N  
ATOM   3739  CA  ALA A 242     -17.819  13.154 -25.927  1.00  1.99           C  
ATOM   3740  C   ALA A 242     -18.541  12.125 -26.816  1.00  1.99           C  
ATOM   3741  O   ALA A 242     -19.136  11.168 -26.321  1.00  1.99           O  
ATOM   3742  CB  ALA A 242     -17.947  14.547 -26.547  1.00  1.99           C  
ATOM   3743  H   ALA A 242     -16.164  12.738 -24.651  1.00  1.99           H  
ATOM   3744  HA  ALA A 242     -18.343  13.167 -24.971  1.00  1.99           H  
ATOM   3745 1HB  ALA A 242     -19.004  14.775 -26.686  1.00  1.99           H  
ATOM   3746 2HB  ALA A 242     -17.506  15.274 -25.867  1.00  1.99           H  
ATOM   3747 3HB  ALA A 242     -17.449  14.622 -27.500  1.00  1.99           H  
ATOM   3748  N   GLY A 243     -18.599  12.396 -28.121  1.00  1.95           N  
ATOM   3749  CA  GLY A 243     -19.464  11.675 -29.081  1.00  1.95           C  
ATOM   3750  C   GLY A 243     -19.162  10.211 -29.439  1.00  1.95           C  
ATOM   3751  O   GLY A 243     -19.008   9.870 -30.614  1.00  1.95           O  
ATOM   3752  H   GLY A 243     -17.972  13.119 -28.452  1.00  1.95           H  
ATOM   3753 1HA  GLY A 243     -20.484  11.722 -28.703  1.00  1.95           H  
ATOM   3754 2HA  GLY A 243     -19.476  12.248 -30.006  1.00  1.95           H  
ATOM   3755  N   LYS A 244     -19.124   9.358 -28.424  1.00  1.76           N  
ATOM   3756  CA  LYS A 244     -18.936   7.913 -28.563  1.00  1.76           C  
ATOM   3757  C   LYS A 244     -19.910   7.139 -27.637  1.00  1.76           C  
ATOM   3758  O   LYS A 244     -20.432   7.726 -26.691  1.00  1.76           O  
ATOM   3759  CB  LYS A 244     -17.484   7.531 -28.304  1.00  1.76           C  
ATOM   3760  CG  LYS A 244     -16.471   8.027 -29.322  1.00  1.76           C  
ATOM   3761  CD  LYS A 244     -15.123   7.407 -29.028  1.00  1.76           C  
ATOM   3762  CE  LYS A 244     -14.051   7.827 -29.996  1.00  1.76           C  
ATOM   3763  NZ  LYS A 244     -12.771   7.114 -29.712  1.00  1.76           N  
ATOM   3764  H   LYS A 244     -19.241   9.764 -27.497  1.00  1.76           H  
ATOM   3765  HA  LYS A 244     -19.155   7.668 -29.594  1.00  1.76           H  
ATOM   3766 1HB  LYS A 244     -17.188   8.012 -27.388  1.00  1.76           H  
ATOM   3767 2HB  LYS A 244     -17.365   6.461 -28.162  1.00  1.76           H  
ATOM   3768 1HG  LYS A 244     -16.793   7.765 -30.330  1.00  1.76           H  
ATOM   3769 2HG  LYS A 244     -16.380   9.110 -29.250  1.00  1.76           H  
ATOM   3770 1HD  LYS A 244     -14.813   7.701 -28.028  1.00  1.76           H  
ATOM   3771 2HD  LYS A 244     -15.213   6.319 -29.042  1.00  1.76           H  
ATOM   3772 1HE  LYS A 244     -14.369   7.600 -31.011  1.00  1.76           H  
ATOM   3773 2HE  LYS A 244     -13.889   8.901 -29.910  1.00  1.76           H  
ATOM   3774 1HZ  LYS A 244     -12.065   7.405 -30.367  1.00  1.76           H  
ATOM   3775 2HZ  LYS A 244     -12.455   7.308 -28.767  1.00  1.76           H  
ATOM   3776 3HZ  LYS A 244     -12.927   6.119 -29.800  1.00  1.76           H  
ATOM   3777  N   PRO A 245     -20.221   5.846 -27.902  1.00  1.50           N  
ATOM   3778  CA  PRO A 245     -21.036   4.977 -27.048  1.00  1.50           C  
ATOM   3779  C   PRO A 245     -20.473   4.907 -25.637  1.00  1.50           C  
ATOM   3780  O   PRO A 245     -19.258   4.895 -25.461  1.00  1.50           O  
ATOM   3781  CB  PRO A 245     -20.918   3.617 -27.744  1.00  1.50           C  
ATOM   3782  CG  PRO A 245     -20.649   3.949 -29.195  1.00  1.50           C  
ATOM   3783  CD  PRO A 245     -19.770   5.184 -29.159  1.00  1.50           C  
ATOM   3784  HA  PRO A 245     -22.078   5.335 -27.036  1.00  1.50           H  
ATOM   3785 1HB  PRO A 245     -20.098   3.033 -27.287  1.00  1.50           H  
ATOM   3786 2HB  PRO A 245     -21.842   3.039 -27.595  1.00  1.50           H  
ATOM   3787 1HG  PRO A 245     -20.149   3.091 -29.685  1.00  1.50           H  
ATOM   3788 2HG  PRO A 245     -21.596   4.111 -29.729  1.00  1.50           H  
ATOM   3789 1HD  PRO A 245     -18.713   4.886 -29.103  1.00  1.50           H  
ATOM   3790 2HD  PRO A 245     -19.997   5.776 -30.048  1.00  1.50           H  
ATOM   3791  N   SER A 246     -21.350   4.867 -24.634  1.00  1.26           N  
ATOM   3792  CA  SER A 246     -20.916   4.811 -23.238  1.00  1.26           C  
ATOM   3793  C   SER A 246     -20.604   3.421 -22.714  1.00  1.26           C  
ATOM   3794  O   SER A 246     -21.107   2.409 -23.225  1.00  1.26           O  
ATOM   3795  CB  SER A 246     -22.005   5.376 -22.366  1.00  1.26           C  
ATOM   3796  OG  SER A 246     -23.157   4.549 -22.439  1.00  1.26           O  
ATOM   3797  H   SER A 246     -22.353   4.868 -24.831  1.00  1.26           H  
ATOM   3798  HA  SER A 246     -20.014   5.422 -23.137  1.00  1.26           H  
ATOM   3799 1HB  SER A 246     -21.654   5.435 -21.336  1.00  1.26           H  
ATOM   3800 2HB  SER A 246     -22.251   6.383 -22.693  1.00  1.26           H  
ATOM   3801  HG  SER A 246     -23.471   4.635 -23.378  1.00  1.26           H  
ATOM   3802  N   ALA A 247     -19.869   3.377 -21.604  1.00  1.07           N  
ATOM   3803  CA  ALA A 247     -19.619   2.131 -20.908  1.00  1.07           C  
ATOM   3804  C   ALA A 247     -20.889   1.488 -20.421  1.00  1.07           C  
ATOM   3805  O   ALA A 247     -20.990   0.278 -20.408  1.00  1.07           O  
ATOM   3806  CB  ALA A 247     -18.715   2.326 -19.731  1.00  1.07           C  
ATOM   3807  H   ALA A 247     -19.429   4.227 -21.241  1.00  1.07           H  
ATOM   3808  HA  ALA A 247     -19.146   1.457 -21.608  1.00  1.07           H  
ATOM   3809 1HB  ALA A 247     -18.541   1.368 -19.291  1.00  1.07           H  
ATOM   3810 2HB  ALA A 247     -17.786   2.748 -20.058  1.00  1.07           H  
ATOM   3811 3HB  ALA A 247     -19.177   2.996 -19.009  1.00  1.07           H  
ATOM   3812  N   LYS A 248     -21.882   2.261 -20.009  1.00  0.95           N  
ATOM   3813  CA  LYS A 248     -23.086   1.602 -19.523  1.00  0.95           C  
ATOM   3814  C   LYS A 248     -23.738   0.826 -20.661  1.00  0.95           C  
ATOM   3815  O   LYS A 248     -24.136  -0.332 -20.500  1.00  0.95           O  
ATOM   3816  CB  LYS A 248     -24.058   2.623 -18.943  1.00  0.95           C  
ATOM   3817  CG  LYS A 248     -23.598   3.233 -17.626  1.00  0.95           C  
ATOM   3818  CD  LYS A 248     -24.570   4.265 -17.107  1.00  0.95           C  
ATOM   3819  CE  LYS A 248     -24.088   4.857 -15.789  1.00  0.95           C  
ATOM   3820  NZ  LYS A 248     -25.015   5.913 -15.286  1.00  0.95           N  
ATOM   3821  H   LYS A 248     -21.802   3.267 -20.030  1.00  0.95           H  
ATOM   3822  HA  LYS A 248     -22.812   0.892 -18.741  1.00  0.95           H  
ATOM   3823 1HB  LYS A 248     -24.208   3.432 -19.661  1.00  0.95           H  
ATOM   3824 2HB  LYS A 248     -25.026   2.146 -18.775  1.00  0.95           H  
ATOM   3825 1HG  LYS A 248     -23.529   2.444 -16.889  1.00  0.95           H  
ATOM   3826 2HG  LYS A 248     -22.613   3.684 -17.749  1.00  0.95           H  
ATOM   3827 1HD  LYS A 248     -24.680   5.065 -17.841  1.00  0.95           H  
ATOM   3828 2HD  LYS A 248     -25.544   3.799 -16.951  1.00  0.95           H  
ATOM   3829 1HE  LYS A 248     -24.020   4.062 -15.047  1.00  0.95           H  
ATOM   3830 2HE  LYS A 248     -23.098   5.290 -15.931  1.00  0.95           H  
ATOM   3831 1HZ  LYS A 248     -24.666   6.280 -14.413  1.00  0.95           H  
ATOM   3832 2HZ  LYS A 248     -25.075   6.659 -15.966  1.00  0.95           H  
ATOM   3833 3HZ  LYS A 248     -25.932   5.515 -15.141  1.00  0.95           H  
ATOM   3834  N   GLN A 249     -23.758   1.424 -21.856  1.00  0.88           N  
ATOM   3835  CA  GLN A 249     -24.333   0.752 -23.020  1.00  0.88           C  
ATOM   3836  C   GLN A 249     -23.565  -0.516 -23.397  1.00  0.88           C  
ATOM   3837  O   GLN A 249     -24.159  -1.516 -23.802  1.00  0.88           O  
ATOM   3838  CB  GLN A 249     -24.376   1.724 -24.199  1.00  0.88           C  
ATOM   3839  CG  GLN A 249     -25.416   2.829 -24.038  1.00  0.88           C  
ATOM   3840  CD  GLN A 249     -25.254   3.963 -25.041  1.00  0.88           C  
ATOM   3841  OE1 GLN A 249     -24.197   4.633 -25.067  1.00  0.88           O  
ATOM   3842  NE2 GLN A 249     -26.277   4.191 -25.865  1.00  0.88           N  
ATOM   3843  H   GLN A 249     -23.397   2.380 -21.964  1.00  0.88           H  
ATOM   3844  HA  GLN A 249     -25.355   0.461 -22.773  1.00  0.88           H  
ATOM   3845 1HB  GLN A 249     -23.399   2.189 -24.319  1.00  0.88           H  
ATOM   3846 2HB  GLN A 249     -24.591   1.176 -25.114  1.00  0.88           H  
ATOM   3847 1HG  GLN A 249     -26.404   2.392 -24.182  1.00  0.88           H  
ATOM   3848 2HG  GLN A 249     -25.339   3.239 -23.033  1.00  0.88           H  
ATOM   3849 1HE2 GLN A 249     -26.224   4.925 -26.543  1.00  0.88           H  
ATOM   3850 2HE2 GLN A 249     -27.103   3.627 -25.806  1.00  0.88           H  
ATOM   3851  N   THR A 250     -22.241  -0.468 -23.256  1.00  0.85           N  
ATOM   3852  CA  THR A 250     -21.381  -1.591 -23.604  1.00  0.85           C  
ATOM   3853  C   THR A 250     -21.344  -2.682 -22.516  1.00  0.85           C  
ATOM   3854  O   THR A 250     -21.487  -3.867 -22.812  1.00  0.85           O  
ATOM   3855  CB  THR A 250     -19.962  -1.071 -23.858  1.00  0.85           C  
ATOM   3856  OG1 THR A 250     -19.990  -0.097 -24.910  1.00  0.85           O  
ATOM   3857  CG2 THR A 250     -19.028  -2.182 -24.259  1.00  0.85           C  
ATOM   3858  H   THR A 250     -21.819   0.407 -22.941  1.00  0.85           H  
ATOM   3859  HA  THR A 250     -21.758  -2.039 -24.521  1.00  0.85           H  
ATOM   3860  HB  THR A 250     -19.615  -0.606 -22.954  1.00  0.85           H  
ATOM   3861  HG1 THR A 250     -20.453   0.701 -24.592  1.00  0.85           H  
ATOM   3862 1HG2 THR A 250     -18.034  -1.788 -24.432  1.00  0.85           H  
ATOM   3863 2HG2 THR A 250     -18.991  -2.888 -23.483  1.00  0.85           H  
ATOM   3864 3HG2 THR A 250     -19.386  -2.655 -25.173  1.00  0.85           H  
ATOM   3865  N   ILE A 251     -21.163  -2.280 -21.255  1.00  0.84           N  
ATOM   3866  CA  ILE A 251     -21.032  -3.190 -20.117  1.00  0.84           C  
ATOM   3867  C   ILE A 251     -22.312  -3.910 -19.757  1.00  0.84           C  
ATOM   3868  O   ILE A 251     -22.272  -5.098 -19.460  1.00  0.84           O  
ATOM   3869  CB  ILE A 251     -20.525  -2.482 -18.842  1.00  0.84           C  
ATOM   3870  CG1 ILE A 251     -19.094  -1.911 -19.033  1.00  0.84           C  
ATOM   3871  CG2 ILE A 251     -20.562  -3.431 -17.649  1.00  0.84           C  
ATOM   3872  CD1 ILE A 251     -18.053  -2.931 -19.349  1.00  0.84           C  
ATOM   3873  H   ILE A 251     -21.088  -1.294 -21.073  1.00  0.84           H  
ATOM   3874  HA  ILE A 251     -20.299  -3.936 -20.378  1.00  0.84           H  
ATOM   3875  HB  ILE A 251     -21.182  -1.632 -18.631  1.00  0.84           H  
ATOM   3876 1HG1 ILE A 251     -19.106  -1.191 -19.845  1.00  0.84           H  
ATOM   3877 2HG1 ILE A 251     -18.808  -1.401 -18.125  1.00  0.84           H  
ATOM   3878 1HG2 ILE A 251     -20.232  -2.901 -16.754  1.00  0.84           H  
ATOM   3879 2HG2 ILE A 251     -21.582  -3.778 -17.508  1.00  0.84           H  
ATOM   3880 3HG2 ILE A 251     -19.906  -4.281 -17.832  1.00  0.84           H  
ATOM   3881 1HD1 ILE A 251     -17.087  -2.436 -19.465  1.00  0.84           H  
ATOM   3882 2HD1 ILE A 251     -17.992  -3.663 -18.543  1.00  0.84           H  
ATOM   3883 3HD1 ILE A 251     -18.323  -3.420 -20.268  1.00  0.84           H  
ATOM   3884  N   GLU A 252     -23.471  -3.247 -19.769  1.00  0.83           N  
ATOM   3885  CA  GLU A 252     -24.667  -3.974 -19.337  1.00  0.83           C  
ATOM   3886  C   GLU A 252     -25.277  -4.870 -20.422  1.00  0.83           C  
ATOM   3887  O   GLU A 252     -26.417  -4.689 -20.859  1.00  0.83           O  
ATOM   3888  CB  GLU A 252     -25.710  -3.000 -18.775  1.00  0.83           C  
ATOM   3889  CG  GLU A 252     -25.240  -2.293 -17.487  1.00  0.83           C  
ATOM   3890  CD  GLU A 252     -26.284  -1.385 -16.858  1.00  0.83           C  
ATOM   3891  OE1 GLU A 252     -27.312  -1.176 -17.456  1.00  0.83           O  
ATOM   3892  OE2 GLU A 252     -26.060  -0.940 -15.753  1.00  0.83           O  
ATOM   3893  H   GLU A 252     -23.536  -2.263 -20.040  1.00  0.83           H  
ATOM   3894  HA  GLU A 252     -24.375  -4.627 -18.515  1.00  0.83           H  
ATOM   3895 1HB  GLU A 252     -25.933  -2.234 -19.521  1.00  0.83           H  
ATOM   3896 2HB  GLU A 252     -26.636  -3.535 -18.557  1.00  0.83           H  
ATOM   3897 1HG  GLU A 252     -24.948  -3.051 -16.758  1.00  0.83           H  
ATOM   3898 2HG  GLU A 252     -24.353  -1.701 -17.727  1.00  0.83           H  
ATOM   3899  N   ASN A 253     -24.499  -5.883 -20.796  1.00  0.80           N  
ATOM   3900  CA  ASN A 253     -24.852  -6.903 -21.766  1.00  0.80           C  
ATOM   3901  C   ASN A 253     -25.466  -8.047 -20.981  1.00  0.80           C  
ATOM   3902  O   ASN A 253     -25.368  -8.072 -19.751  1.00  0.80           O  
ATOM   3903  CB  ASN A 253     -23.629  -7.335 -22.568  1.00  0.80           C  
ATOM   3904  CG  ASN A 253     -23.952  -7.990 -23.922  1.00  0.80           C  
ATOM   3905  OD1 ASN A 253     -25.002  -8.622 -24.108  1.00  0.80           O  
ATOM   3906  ND2 ASN A 253     -23.058  -7.835 -24.865  1.00  0.80           N  
ATOM   3907  H   ASN A 253     -23.587  -5.917 -20.355  1.00  0.80           H  
ATOM   3908  HA  ASN A 253     -25.611  -6.511 -22.445  1.00  0.80           H  
ATOM   3909 1HB  ASN A 253     -22.992  -6.460 -22.746  1.00  0.80           H  
ATOM   3910 2HB  ASN A 253     -23.039  -8.036 -21.974  1.00  0.80           H  
ATOM   3911 1HD2 ASN A 253     -23.212  -8.233 -25.771  1.00  0.80           H  
ATOM   3912 2HD2 ASN A 253     -22.225  -7.308 -24.684  1.00  0.80           H  
ATOM   3913  N   GLU A 254     -26.028  -9.020 -21.670  1.00  0.77           N  
ATOM   3914  CA  GLU A 254     -26.707 -10.103 -20.977  1.00  0.77           C  
ATOM   3915  C   GLU A 254     -25.754 -10.943 -20.139  1.00  0.77           C  
ATOM   3916  O   GLU A 254     -26.119 -11.433 -19.078  1.00  0.77           O  
ATOM   3917  CB  GLU A 254     -27.452 -10.978 -21.973  1.00  0.77           C  
ATOM   3918  CG  GLU A 254     -28.610 -10.249 -22.682  1.00  0.77           C  
ATOM   3919  CD  GLU A 254     -29.680  -9.707 -21.744  1.00  0.77           C  
ATOM   3920  OE1 GLU A 254     -30.184 -10.445 -20.937  1.00  0.77           O  
ATOM   3921  OE2 GLU A 254     -29.979  -8.525 -21.841  1.00  0.77           O  
ATOM   3922  H   GLU A 254     -26.012  -8.972 -22.682  1.00  0.77           H  
ATOM   3923  HA  GLU A 254     -27.438  -9.666 -20.305  1.00  0.77           H  
ATOM   3924 1HB  GLU A 254     -26.757 -11.334 -22.734  1.00  0.77           H  
ATOM   3925 2HB  GLU A 254     -27.858 -11.850 -21.461  1.00  0.77           H  
ATOM   3926 1HG  GLU A 254     -28.192  -9.417 -23.249  1.00  0.77           H  
ATOM   3927 2HG  GLU A 254     -29.072 -10.936 -23.390  1.00  0.77           H  
ATOM   3928  N   LEU A 255     -24.525 -11.111 -20.599  1.00  0.73           N  
ATOM   3929  CA  LEU A 255     -23.564 -11.888 -19.831  1.00  0.73           C  
ATOM   3930  C   LEU A 255     -23.186 -11.207 -18.511  1.00  0.73           C  
ATOM   3931  O   LEU A 255     -23.148 -11.843 -17.461  1.00  0.73           O  
ATOM   3932  CB  LEU A 255     -22.344 -12.111 -20.696  1.00  0.73           C  
ATOM   3933  CG  LEU A 255     -22.552 -13.050 -21.853  1.00  0.73           C  
ATOM   3934  CD1 LEU A 255     -21.358 -12.998 -22.741  1.00  0.73           C  
ATOM   3935  CD2 LEU A 255     -22.749 -14.449 -21.307  1.00  0.73           C  
ATOM   3936  H   LEU A 255     -24.267 -10.696 -21.481  1.00  0.73           H  
ATOM   3937  HA  LEU A 255     -24.013 -12.852 -19.598  1.00  0.73           H  
ATOM   3938 1HB  LEU A 255     -22.063 -11.162 -21.111  1.00  0.73           H  
ATOM   3939 2HB  LEU A 255     -21.523 -12.483 -20.086  1.00  0.73           H  
ATOM   3940  HG  LEU A 255     -23.427 -12.750 -22.429  1.00  0.73           H  
ATOM   3941 1HD1 LEU A 255     -21.490 -13.683 -23.579  1.00  0.73           H  
ATOM   3942 2HD1 LEU A 255     -21.228 -11.991 -23.118  1.00  0.73           H  
ATOM   3943 3HD1 LEU A 255     -20.499 -13.285 -22.175  1.00  0.73           H  
ATOM   3944 1HD2 LEU A 255     -22.894 -15.145 -22.134  1.00  0.73           H  
ATOM   3945 2HD2 LEU A 255     -21.866 -14.742 -20.735  1.00  0.73           H  
ATOM   3946 3HD2 LEU A 255     -23.624 -14.464 -20.658  1.00  0.73           H  
ATOM   3947  N   VAL A 256     -22.999  -9.888 -18.539  1.00  0.70           N  
ATOM   3948  CA  VAL A 256     -22.648  -9.135 -17.335  1.00  0.70           C  
ATOM   3949  C   VAL A 256     -23.792  -9.182 -16.353  1.00  0.70           C  
ATOM   3950  O   VAL A 256     -23.584  -9.302 -15.143  1.00  0.70           O  
ATOM   3951  CB  VAL A 256     -22.255  -7.684 -17.626  1.00  0.70           C  
ATOM   3952  CG1 VAL A 256     -22.086  -6.918 -16.310  1.00  0.70           C  
ATOM   3953  CG2 VAL A 256     -20.986  -7.691 -18.386  1.00  0.70           C  
ATOM   3954  H   VAL A 256     -23.085  -9.398 -19.415  1.00  0.70           H  
ATOM   3955  HA  VAL A 256     -21.781  -9.614 -16.876  1.00  0.70           H  
ATOM   3956  HB  VAL A 256     -23.045  -7.196 -18.205  1.00  0.70           H  
ATOM   3957 1HG1 VAL A 256     -21.808  -5.896 -16.522  1.00  0.70           H  
ATOM   3958 2HG1 VAL A 256     -23.027  -6.931 -15.764  1.00  0.70           H  
ATOM   3959 3HG1 VAL A 256     -21.307  -7.388 -15.708  1.00  0.70           H  
ATOM   3960 1HG2 VAL A 256     -20.673  -6.677 -18.607  1.00  0.70           H  
ATOM   3961 2HG2 VAL A 256     -20.216  -8.183 -17.804  1.00  0.70           H  
ATOM   3962 3HG2 VAL A 256     -21.156  -8.236 -19.307  1.00  0.70           H  
ATOM   3963  N   LYS A 257     -25.015  -9.122 -16.876  1.00  0.66           N  
ATOM   3964  CA  LYS A 257     -26.209  -9.175 -16.049  1.00  0.66           C  
ATOM   3965  C   LYS A 257     -26.299 -10.453 -15.203  1.00  0.66           C  
ATOM   3966  O   LYS A 257     -27.059 -10.504 -14.233  1.00  0.66           O  
ATOM   3967  CB  LYS A 257     -27.471  -9.030 -16.891  1.00  0.66           C  
ATOM   3968  CG  LYS A 257     -27.686  -7.652 -17.494  1.00  0.66           C  
ATOM   3969  CD  LYS A 257     -28.936  -7.638 -18.344  1.00  0.66           C  
ATOM   3970  CE  LYS A 257     -29.114  -6.331 -19.080  1.00  0.66           C  
ATOM   3971  NZ  LYS A 257     -30.336  -6.368 -19.950  1.00  0.66           N  
ATOM   3972  H   LYS A 257     -25.123  -9.005 -17.886  1.00  0.66           H  
ATOM   3973  HA  LYS A 257     -26.170  -8.341 -15.386  1.00  0.66           H  
ATOM   3974 1HB  LYS A 257     -27.448  -9.749 -17.705  1.00  0.66           H  
ATOM   3975 2HB  LYS A 257     -28.340  -9.259 -16.278  1.00  0.66           H  
ATOM   3976 1HG  LYS A 257     -27.811  -6.940 -16.701  1.00  0.66           H  
ATOM   3977 2HG  LYS A 257     -26.839  -7.348 -18.075  1.00  0.66           H  
ATOM   3978 1HD  LYS A 257     -28.901  -8.444 -19.070  1.00  0.66           H  
ATOM   3979 2HD  LYS A 257     -29.802  -7.796 -17.706  1.00  0.66           H  
ATOM   3980 1HE  LYS A 257     -29.201  -5.514 -18.365  1.00  0.66           H  
ATOM   3981 2HE  LYS A 257     -28.240  -6.161 -19.709  1.00  0.66           H  
ATOM   3982 1HZ  LYS A 257     -30.431  -5.500 -20.448  1.00  0.66           H  
ATOM   3983 2HZ  LYS A 257     -30.237  -7.147 -20.633  1.00  0.66           H  
ATOM   3984 3HZ  LYS A 257     -31.152  -6.527 -19.387  1.00  0.66           H  
ATOM   3985  N   LYS A 258     -25.553 -11.502 -15.573  1.00  0.64           N  
ATOM   3986  CA  LYS A 258     -25.573 -12.754 -14.841  1.00  0.64           C  
ATOM   3987  C   LYS A 258     -24.604 -12.766 -13.647  1.00  0.64           C  
ATOM   3988  O   LYS A 258     -24.615 -13.722 -12.861  1.00  0.64           O  
ATOM   3989  CB  LYS A 258     -25.233 -13.910 -15.782  1.00  0.64           C  
ATOM   3990  CG  LYS A 258     -26.260 -14.144 -16.873  1.00  0.64           C  
ATOM   3991  CD  LYS A 258     -25.865 -15.292 -17.788  1.00  0.64           C  
ATOM   3992  CE  LYS A 258     -26.910 -15.503 -18.877  1.00  0.64           C  
ATOM   3993  NZ  LYS A 258     -26.560 -16.638 -19.781  1.00  0.64           N  
ATOM   3994  H   LYS A 258     -24.918 -11.435 -16.367  1.00  0.64           H  
ATOM   3995  HA  LYS A 258     -26.580 -12.904 -14.460  1.00  0.64           H  
ATOM   3996 1HB  LYS A 258     -24.274 -13.719 -16.258  1.00  0.64           H  
ATOM   3997 2HB  LYS A 258     -25.135 -14.828 -15.208  1.00  0.64           H  
ATOM   3998 1HG  LYS A 258     -27.227 -14.361 -16.422  1.00  0.64           H  
ATOM   3999 2HG  LYS A 258     -26.354 -13.241 -17.461  1.00  0.64           H  
ATOM   4000 1HD  LYS A 258     -24.905 -15.062 -18.256  1.00  0.64           H  
ATOM   4001 2HD  LYS A 258     -25.760 -16.207 -17.208  1.00  0.64           H  
ATOM   4002 1HE  LYS A 258     -27.873 -15.707 -18.410  1.00  0.64           H  
ATOM   4003 2HE  LYS A 258     -26.990 -14.589 -19.471  1.00  0.64           H  
ATOM   4004 1HZ  LYS A 258     -27.277 -16.741 -20.486  1.00  0.64           H  
ATOM   4005 2HZ  LYS A 258     -25.674 -16.450 -20.227  1.00  0.64           H  
ATOM   4006 3HZ  LYS A 258     -26.493 -17.490 -19.243  1.00  0.64           H  
ATOM   4007  N   THR A 259     -23.754 -11.735 -13.520  1.00  0.62           N  
ATOM   4008  CA  THR A 259     -22.756 -11.703 -12.451  1.00  0.62           C  
ATOM   4009  C   THR A 259     -23.299 -11.222 -11.121  1.00  0.62           C  
ATOM   4010  O   THR A 259     -24.304 -10.505 -11.059  1.00  0.62           O  
ATOM   4011  CB  THR A 259     -21.590 -10.764 -12.815  1.00  0.62           C  
ATOM   4012  OG1 THR A 259     -22.092  -9.401 -12.974  1.00  0.62           O  
ATOM   4013  CG2 THR A 259     -20.939 -11.212 -14.041  1.00  0.62           C  
ATOM   4014  H   THR A 259     -23.794 -10.956 -14.177  1.00  0.62           H  
ATOM   4015  HA  THR A 259     -22.371 -12.714 -12.319  1.00  0.62           H  
ATOM   4016  HB  THR A 259     -20.855 -10.772 -12.005  1.00  0.62           H  
ATOM   4017  HG1 THR A 259     -22.699  -9.384 -13.748  1.00  0.62           H  
ATOM   4018 1HG2 THR A 259     -20.130 -10.555 -14.254  1.00  0.62           H  
ATOM   4019 2HG2 THR A 259     -20.570 -12.215 -13.864  1.00  0.62           H  
ATOM   4020 3HG2 THR A 259     -21.650 -11.214 -14.869  1.00  0.62           H  
ATOM   4021  N   ASN A 260     -22.557 -11.513 -10.049  1.00  0.62           N  
ATOM   4022  CA  ASN A 260     -22.943 -11.041  -8.735  1.00  0.62           C  
ATOM   4023  C   ASN A 260     -22.937  -9.522  -8.696  1.00  0.62           C  
ATOM   4024  O   ASN A 260     -23.890  -8.906  -8.219  1.00  0.62           O  
ATOM   4025  CB  ASN A 260     -22.004 -11.555  -7.658  1.00  0.62           C  
ATOM   4026  CG  ASN A 260     -22.105 -13.006  -7.346  1.00  0.62           C  
ATOM   4027  OD1 ASN A 260     -23.045 -13.709  -7.750  1.00  0.62           O  
ATOM   4028  ND2 ASN A 260     -21.151 -13.479  -6.569  1.00  0.62           N  
ATOM   4029  H   ASN A 260     -21.742 -12.103 -10.156  1.00  0.62           H  
ATOM   4030  HA  ASN A 260     -23.958 -11.379  -8.523  1.00  0.62           H  
ATOM   4031 1HB  ASN A 260     -20.976 -11.361  -7.971  1.00  0.62           H  
ATOM   4032 2HB  ASN A 260     -22.165 -10.991  -6.742  1.00  0.62           H  
ATOM   4033 1HD2 ASN A 260     -21.154 -14.439  -6.299  1.00  0.62           H  
ATOM   4034 2HD2 ASN A 260     -20.412 -12.852  -6.209  1.00  0.62           H  
ATOM   4035  N   ALA A 261     -21.906  -8.903  -9.281  1.00  0.62           N  
ATOM   4036  CA  ALA A 261     -21.826  -7.451  -9.286  1.00  0.62           C  
ATOM   4037  C   ALA A 261     -23.037  -6.809  -9.936  1.00  0.62           C  
ATOM   4038  O   ALA A 261     -23.576  -5.813  -9.443  1.00  0.62           O  
ATOM   4039  CB  ALA A 261     -20.582  -7.005 -10.030  1.00  0.62           C  
ATOM   4040  H   ALA A 261     -21.118  -9.443  -9.633  1.00  0.62           H  
ATOM   4041  HA  ALA A 261     -21.784  -7.123  -8.256  1.00  0.62           H  
ATOM   4042 1HB  ALA A 261     -20.512  -5.916 -10.001  1.00  0.62           H  
ATOM   4043 2HB  ALA A 261     -19.703  -7.433  -9.569  1.00  0.62           H  
ATOM   4044 3HB  ALA A 261     -20.639  -7.340 -11.064  1.00  0.62           H  
ATOM   4045  N   TYR A 262     -23.529  -7.370 -11.036  1.00  0.63           N  
ATOM   4046  CA  TYR A 262     -24.720  -6.742 -11.587  1.00  0.63           C  
ATOM   4047  C   TYR A 262     -25.910  -6.919 -10.642  1.00  0.63           C  
ATOM   4048  O   TYR A 262     -26.603  -5.957 -10.298  1.00  0.63           O  
ATOM   4049  CB  TYR A 262     -25.094  -7.291 -12.945  1.00  0.63           C  
ATOM   4050  CG  TYR A 262     -26.322  -6.593 -13.517  1.00  0.63           C  
ATOM   4051  CD1 TYR A 262     -26.179  -5.437 -14.274  1.00  0.63           C  
ATOM   4052  CD2 TYR A 262     -27.589  -7.103 -13.270  1.00  0.63           C  
ATOM   4053  CE1 TYR A 262     -27.288  -4.793 -14.774  1.00  0.63           C  
ATOM   4054  CE2 TYR A 262     -28.702  -6.459 -13.769  1.00  0.63           C  
ATOM   4055  CZ  TYR A 262     -28.556  -5.305 -14.517  1.00  0.63           C  
ATOM   4056  OH  TYR A 262     -29.666  -4.655 -15.006  1.00  0.63           O  
ATOM   4057  H   TYR A 262     -23.092  -8.182 -11.485  1.00  0.63           H  
ATOM   4058  HA  TYR A 262     -24.539  -5.676 -11.685  1.00  0.63           H  
ATOM   4059 1HB  TYR A 262     -24.268  -7.173 -13.638  1.00  0.63           H  
ATOM   4060 2HB  TYR A 262     -25.305  -8.363 -12.866  1.00  0.63           H  
ATOM   4061  HD1 TYR A 262     -25.197  -5.039 -14.476  1.00  0.63           H  
ATOM   4062  HD2 TYR A 262     -27.700  -8.015 -12.678  1.00  0.63           H  
ATOM   4063  HE1 TYR A 262     -27.171  -3.882 -15.367  1.00  0.63           H  
ATOM   4064  HE2 TYR A 262     -29.695  -6.861 -13.572  1.00  0.63           H  
ATOM   4065  HH  TYR A 262     -29.386  -3.920 -15.563  1.00  0.63           H  
ATOM   4066  N   LYS A 263     -26.133  -8.163 -10.211  1.00  0.64           N  
ATOM   4067  CA  LYS A 263     -27.289  -8.542  -9.402  1.00  0.64           C  
ATOM   4068  C   LYS A 263     -27.370  -7.813  -8.067  1.00  0.64           C  
ATOM   4069  O   LYS A 263     -28.462  -7.500  -7.588  1.00  0.64           O  
ATOM   4070  CB  LYS A 263     -27.252 -10.048  -9.154  1.00  0.64           C  
ATOM   4071  CG  LYS A 263     -27.554 -10.907 -10.379  1.00  0.64           C  
ATOM   4072  CD  LYS A 263     -27.406 -12.381 -10.040  1.00  0.64           C  
ATOM   4073  CE  LYS A 263     -27.704 -13.264 -11.228  1.00  0.64           C  
ATOM   4074  NZ  LYS A 263     -27.463 -14.702 -10.915  1.00  0.64           N  
ATOM   4075  H   LYS A 263     -25.481  -8.901 -10.487  1.00  0.64           H  
ATOM   4076  HA  LYS A 263     -28.187  -8.302  -9.969  1.00  0.64           H  
ATOM   4077 1HB  LYS A 263     -26.258 -10.323  -8.797  1.00  0.64           H  
ATOM   4078 2HB  LYS A 263     -27.963 -10.305  -8.370  1.00  0.64           H  
ATOM   4079 1HG  LYS A 263     -28.569 -10.715 -10.724  1.00  0.64           H  
ATOM   4080 2HG  LYS A 263     -26.861 -10.652 -11.188  1.00  0.64           H  
ATOM   4081 1HD  LYS A 263     -26.374 -12.564  -9.726  1.00  0.64           H  
ATOM   4082 2HD  LYS A 263     -28.071 -12.642  -9.221  1.00  0.64           H  
ATOM   4083 1HE  LYS A 263     -28.743 -13.133 -11.521  1.00  0.64           H  
ATOM   4084 2HE  LYS A 263     -27.068 -12.968 -12.055  1.00  0.64           H  
ATOM   4085 1HZ  LYS A 263     -27.665 -15.265 -11.728  1.00  0.64           H  
ATOM   4086 2HZ  LYS A 263     -26.487 -14.819 -10.657  1.00  0.64           H  
ATOM   4087 3HZ  LYS A 263     -28.054 -14.989 -10.151  1.00  0.64           H  
ATOM   4088  N   ASN A 264     -26.217  -7.516  -7.484  1.00  0.65           N  
ATOM   4089  CA  ASN A 264     -26.146  -6.841  -6.201  1.00  0.65           C  
ATOM   4090  C   ASN A 264     -25.976  -5.329  -6.344  1.00  0.65           C  
ATOM   4091  O   ASN A 264     -25.717  -4.645  -5.352  1.00  0.65           O  
ATOM   4092  CB  ASN A 264     -25.011  -7.417  -5.369  1.00  0.65           C  
ATOM   4093  CG  ASN A 264     -25.281  -8.829  -4.899  1.00  0.65           C  
ATOM   4094  OD1 ASN A 264     -26.416  -9.171  -4.545  1.00  0.65           O  
ATOM   4095  ND2 ASN A 264     -24.261  -9.653  -4.880  1.00  0.65           N  
ATOM   4096  H   ASN A 264     -25.351  -7.819  -7.927  1.00  0.65           H  
ATOM   4097  HA  ASN A 264     -27.084  -7.010  -5.673  1.00  0.65           H  
ATOM   4098 1HB  ASN A 264     -24.096  -7.415  -5.968  1.00  0.65           H  
ATOM   4099 2HB  ASN A 264     -24.836  -6.783  -4.503  1.00  0.65           H  
ATOM   4100 1HD2 ASN A 264     -24.388 -10.598  -4.575  1.00  0.65           H  
ATOM   4101 2HD2 ASN A 264     -23.358  -9.342  -5.173  1.00  0.65           H  
ATOM   4102  N   ASN A 265     -26.129  -4.798  -7.565  1.00  0.65           N  
ATOM   4103  CA  ASN A 265     -25.973  -3.368  -7.832  1.00  0.65           C  
ATOM   4104  C   ASN A 265     -24.612  -2.836  -7.380  1.00  0.65           C  
ATOM   4105  O   ASN A 265     -24.515  -1.763  -6.781  1.00  0.65           O  
ATOM   4106  CB  ASN A 265     -27.098  -2.578  -7.187  1.00  0.65           C  
ATOM   4107  CG  ASN A 265     -28.451  -2.922  -7.763  1.00  0.65           C  
ATOM   4108  OD1 ASN A 265     -28.638  -2.953  -8.986  1.00  0.65           O  
ATOM   4109  ND2 ASN A 265     -29.402  -3.182  -6.897  1.00  0.65           N  
ATOM   4110  H   ASN A 265     -26.356  -5.398  -8.360  1.00  0.65           H  
ATOM   4111  HA  ASN A 265     -26.030  -3.225  -8.912  1.00  0.65           H  
ATOM   4112 1HB  ASN A 265     -27.120  -2.751  -6.114  1.00  0.65           H  
ATOM   4113 2HB  ASN A 265     -26.918  -1.515  -7.336  1.00  0.65           H  
ATOM   4114 1HD2 ASN A 265     -30.319  -3.419  -7.218  1.00  0.65           H  
ATOM   4115 2HD2 ASN A 265     -29.208  -3.148  -5.917  1.00  0.65           H  
ATOM   4116  N   ARG A 266     -23.559  -3.593  -7.684  1.00  0.66           N  
ATOM   4117  CA  ARG A 266     -22.189  -3.265  -7.330  1.00  0.66           C  
ATOM   4118  C   ARG A 266     -21.308  -3.011  -8.549  1.00  0.66           C  
ATOM   4119  O   ARG A 266     -20.114  -3.334  -8.538  1.00  0.66           O  
ATOM   4120  CB  ARG A 266     -21.585  -4.362  -6.485  1.00  0.66           C  
ATOM   4121  CG  ARG A 266     -22.191  -4.574  -5.122  1.00  0.66           C  
ATOM   4122  CD  ARG A 266     -21.578  -5.743  -4.452  1.00  0.66           C  
ATOM   4123  NE  ARG A 266     -22.075  -5.937  -3.110  1.00  0.66           N  
ATOM   4124  CZ  ARG A 266     -21.680  -6.928  -2.293  1.00  0.66           C  
ATOM   4125  NH1 ARG A 266     -20.802  -7.808  -2.710  1.00  0.66           N  
ATOM   4126  NH2 ARG A 266     -22.179  -7.019  -1.073  1.00  0.66           N  
ATOM   4127  H   ARG A 266     -23.703  -4.461  -8.198  1.00  0.66           H  
ATOM   4128  HA  ARG A 266     -22.201  -2.355  -6.731  1.00  0.66           H  
ATOM   4129 1HB  ARG A 266     -21.688  -5.287  -7.012  1.00  0.66           H  
ATOM   4130 2HB  ARG A 266     -20.529  -4.179  -6.353  1.00  0.66           H  
ATOM   4131 1HG  ARG A 266     -22.024  -3.691  -4.505  1.00  0.66           H  
ATOM   4132 2HG  ARG A 266     -23.248  -4.755  -5.220  1.00  0.66           H  
ATOM   4133 1HD  ARG A 266     -21.812  -6.638  -5.027  1.00  0.66           H  
ATOM   4134 2HD  ARG A 266     -20.505  -5.627  -4.410  1.00  0.66           H  
ATOM   4135  HE  ARG A 266     -22.751  -5.274  -2.757  1.00  0.66           H  
ATOM   4136 1HH1 ARG A 266     -20.429  -7.740  -3.650  1.00  0.66           H  
ATOM   4137 2HH1 ARG A 266     -20.505  -8.556  -2.101  1.00  0.66           H  
ATOM   4138 1HH2 ARG A 266     -22.857  -6.341  -0.752  1.00  0.66           H  
ATOM   4139 2HH2 ARG A 266     -21.883  -7.764  -0.460  1.00  0.66           H  
ATOM   4140  N   ILE A 267     -21.897  -2.424  -9.588  1.00  0.67           N  
ATOM   4141  CA  ILE A 267     -21.115  -1.988 -10.737  1.00  0.67           C  
ATOM   4142  C   ILE A 267     -20.965  -0.486 -10.570  1.00  0.67           C  
ATOM   4143  O   ILE A 267     -21.955   0.242 -10.461  1.00  0.67           O  
ATOM   4144  CB  ILE A 267     -21.743  -2.308 -12.106  1.00  0.67           C  
ATOM   4145  CG1 ILE A 267     -21.936  -3.825 -12.256  1.00  0.67           C  
ATOM   4146  CG2 ILE A 267     -20.786  -1.806 -13.207  1.00  0.67           C  
ATOM   4147  CD1 ILE A 267     -22.698  -4.210 -13.469  1.00  0.67           C  
ATOM   4148  H   ILE A 267     -22.887  -2.229  -9.544  1.00  0.67           H  
ATOM   4149  HA  ILE A 267     -20.128  -2.441 -10.703  1.00  0.67           H  
ATOM   4150  HB  ILE A 267     -22.713  -1.823 -12.199  1.00  0.67           H  
ATOM   4151 1HG1 ILE A 267     -20.978  -4.304 -12.300  1.00  0.67           H  
ATOM   4152 2HG1 ILE A 267     -22.466  -4.199 -11.382  1.00  0.67           H  
ATOM   4153 1HG2 ILE A 267     -21.200  -2.024 -14.188  1.00  0.67           H  
ATOM   4154 2HG2 ILE A 267     -20.638  -0.738 -13.104  1.00  0.67           H  
ATOM   4155 3HG2 ILE A 267     -19.824  -2.301 -13.103  1.00  0.67           H  
ATOM   4156 1HD1 ILE A 267     -22.792  -5.291 -13.506  1.00  0.67           H  
ATOM   4157 2HD1 ILE A 267     -23.684  -3.750 -13.426  1.00  0.67           H  
ATOM   4158 3HD1 ILE A 267     -22.174  -3.864 -14.360  1.00  0.67           H  
ATOM   4159  N   ILE A 268     -19.727  -0.041 -10.502  1.00  0.68           N  
ATOM   4160  CA  ILE A 268     -19.408   1.338 -10.208  1.00  0.68           C  
ATOM   4161  C   ILE A 268     -18.792   2.015 -11.400  1.00  0.68           C  
ATOM   4162  O   ILE A 268     -17.787   1.549 -11.927  1.00  0.68           O  
ATOM   4163  CB  ILE A 268     -18.388   1.407  -9.056  1.00  0.68           C  
ATOM   4164  CG1 ILE A 268     -18.934   0.718  -7.854  1.00  0.68           C  
ATOM   4165  CG2 ILE A 268     -17.977   2.849  -8.759  1.00  0.68           C  
ATOM   4166  CD1 ILE A 268     -18.480  -0.723  -7.747  1.00  0.68           C  
ATOM   4167  H   ILE A 268     -18.973  -0.706 -10.639  1.00  0.68           H  
ATOM   4168  HA  ILE A 268     -20.320   1.868  -9.934  1.00  0.68           H  
ATOM   4169  HB  ILE A 268     -17.499   0.851  -9.350  1.00  0.68           H  
ATOM   4170 1HG1 ILE A 268     -18.619   1.235  -6.991  1.00  0.68           H  
ATOM   4171 2HG1 ILE A 268     -20.024   0.736  -7.898  1.00  0.68           H  
ATOM   4172 1HG2 ILE A 268     -17.236   2.861  -7.959  1.00  0.68           H  
ATOM   4173 2HG2 ILE A 268     -17.547   3.297  -9.654  1.00  0.68           H  
ATOM   4174 3HG2 ILE A 268     -18.850   3.423  -8.451  1.00  0.68           H  
ATOM   4175 1HD1 ILE A 268     -18.917  -1.166  -6.859  1.00  0.68           H  
ATOM   4176 2HD1 ILE A 268     -18.797  -1.268  -8.622  1.00  0.68           H  
ATOM   4177 3HD1 ILE A 268     -17.396  -0.767  -7.679  1.00  0.68           H  
ATOM   4178  N   TYR A 269     -19.379   3.120 -11.820  1.00  0.70           N  
ATOM   4179  CA  TYR A 269     -18.818   3.856 -12.933  1.00  0.70           C  
ATOM   4180  C   TYR A 269     -18.019   5.018 -12.370  1.00  0.70           C  
ATOM   4181  O   TYR A 269     -18.572   5.939 -11.765  1.00  0.70           O  
ATOM   4182  CB  TYR A 269     -19.920   4.262 -13.898  1.00  0.70           C  
ATOM   4183  CG  TYR A 269     -20.530   3.010 -14.576  1.00  0.70           C  
ATOM   4184  CD1 TYR A 269     -21.541   2.307 -13.938  1.00  0.70           C  
ATOM   4185  CD2 TYR A 269     -20.062   2.564 -15.819  1.00  0.70           C  
ATOM   4186  CE1 TYR A 269     -22.080   1.180 -14.522  1.00  0.70           C  
ATOM   4187  CE2 TYR A 269     -20.614   1.419 -16.402  1.00  0.70           C  
ATOM   4188  CZ  TYR A 269     -21.612   0.734 -15.752  1.00  0.70           C  
ATOM   4189  OH  TYR A 269     -22.164  -0.396 -16.303  1.00  0.70           O  
ATOM   4190  H   TYR A 269     -20.213   3.455 -11.358  1.00  0.70           H  
ATOM   4191  HA  TYR A 269     -18.134   3.214 -13.477  1.00  0.70           H  
ATOM   4192 1HB  TYR A 269     -20.709   4.800 -13.372  1.00  0.70           H  
ATOM   4193 2HB  TYR A 269     -19.514   4.916 -14.672  1.00  0.70           H  
ATOM   4194  HD1 TYR A 269     -21.910   2.642 -12.968  1.00  0.70           H  
ATOM   4195  HD2 TYR A 269     -19.261   3.109 -16.329  1.00  0.70           H  
ATOM   4196  HE1 TYR A 269     -22.872   0.631 -14.009  1.00  0.70           H  
ATOM   4197  HE2 TYR A 269     -20.255   1.063 -17.367  1.00  0.70           H  
ATOM   4198  HH  TYR A 269     -22.841  -0.738 -15.704  1.00  0.70           H  
ATOM   4199  N   LEU A 270     -16.708   4.910 -12.509  1.00  0.72           N  
ATOM   4200  CA  LEU A 270     -15.756   5.846 -11.949  1.00  0.72           C  
ATOM   4201  C   LEU A 270     -15.623   7.029 -12.892  1.00  0.72           C  
ATOM   4202  O   LEU A 270     -15.601   6.843 -14.100  1.00  0.72           O  
ATOM   4203  CB  LEU A 270     -14.413   5.141 -11.747  1.00  0.72           C  
ATOM   4204  CG  LEU A 270     -14.365   3.963 -10.767  1.00  0.72           C  
ATOM   4205  CD1 LEU A 270     -13.003   3.313 -10.848  1.00  0.72           C  
ATOM   4206  CD2 LEU A 270     -14.610   4.488  -9.368  1.00  0.72           C  
ATOM   4207  H   LEU A 270     -16.357   4.128 -13.050  1.00  0.72           H  
ATOM   4208  HA  LEU A 270     -16.129   6.190 -10.990  1.00  0.72           H  
ATOM   4209 1HB  LEU A 270     -14.059   4.797 -12.686  1.00  0.72           H  
ATOM   4210 2HB  LEU A 270     -13.748   5.849 -11.388  1.00  0.72           H  
ATOM   4211  HG  LEU A 270     -15.125   3.217 -11.028  1.00  0.72           H  
ATOM   4212 1HD1 LEU A 270     -12.952   2.501 -10.148  1.00  0.72           H  
ATOM   4213 2HD1 LEU A 270     -12.837   2.939 -11.855  1.00  0.72           H  
ATOM   4214 3HD1 LEU A 270     -12.245   4.031 -10.605  1.00  0.72           H  
ATOM   4215 1HD2 LEU A 270     -14.572   3.691  -8.642  1.00  0.72           H  
ATOM   4216 2HD2 LEU A 270     -13.852   5.231  -9.118  1.00  0.72           H  
ATOM   4217 3HD2 LEU A 270     -15.592   4.951  -9.346  1.00  0.72           H  
ATOM   4218  N   ASN A 271     -15.508   8.237 -12.359  1.00  0.76           N  
ATOM   4219  CA  ASN A 271     -15.452   9.439 -13.185  1.00  0.76           C  
ATOM   4220  C   ASN A 271     -14.120   9.593 -13.960  1.00  0.76           C  
ATOM   4221  O   ASN A 271     -13.117  10.015 -13.372  1.00  0.76           O  
ATOM   4222  CB  ASN A 271     -15.701  10.641 -12.301  1.00  0.76           C  
ATOM   4223  CG  ASN A 271     -15.821  11.915 -13.067  1.00  0.76           C  
ATOM   4224  OD1 ASN A 271     -15.237  12.095 -14.140  1.00  0.76           O  
ATOM   4225  ND2 ASN A 271     -16.592  12.828 -12.529  1.00  0.76           N  
ATOM   4226  H   ASN A 271     -15.532   8.319 -11.342  1.00  0.76           H  
ATOM   4227  HA  ASN A 271     -16.290   9.401 -13.866  1.00  0.76           H  
ATOM   4228 1HB  ASN A 271     -16.627  10.481 -11.742  1.00  0.76           H  
ATOM   4229 2HB  ASN A 271     -14.903  10.721 -11.569  1.00  0.76           H  
ATOM   4230 1HD2 ASN A 271     -16.727  13.709 -12.983  1.00  0.76           H  
ATOM   4231 2HD2 ASN A 271     -17.051  12.643 -11.658  1.00  0.76           H  
ATOM   4232  N   PRO A 272     -14.100   9.415 -15.304  1.00  0.79           N  
ATOM   4233  CA  PRO A 272     -12.926   9.416 -16.160  1.00  0.79           C  
ATOM   4234  C   PRO A 272     -12.116  10.689 -16.068  1.00  0.79           C  
ATOM   4235  O   PRO A 272     -10.931  10.700 -16.369  1.00  0.79           O  
ATOM   4236  CB  PRO A 272     -13.519   9.288 -17.561  1.00  0.79           C  
ATOM   4237  CG  PRO A 272     -14.846   8.655 -17.356  1.00  0.79           C  
ATOM   4238  CD  PRO A 272     -15.360   9.226 -16.081  1.00  0.79           C  
ATOM   4239  HA  PRO A 272     -12.301   8.546 -15.918  1.00  0.79           H  
ATOM   4240 1HB  PRO A 272     -13.591  10.285 -18.023  1.00  0.79           H  
ATOM   4241 2HB  PRO A 272     -12.848   8.690 -18.195  1.00  0.79           H  
ATOM   4242 1HG  PRO A 272     -15.508   8.849 -18.200  1.00  0.79           H  
ATOM   4243 2HG  PRO A 272     -14.737   7.569 -17.268  1.00  0.79           H  
ATOM   4244 1HD  PRO A 272     -15.868  10.189 -16.245  1.00  0.79           H  
ATOM   4245 2HD  PRO A 272     -16.019   8.467 -15.689  1.00  0.79           H  
ATOM   4246  N   ASN A 273     -12.716  11.771 -15.596  1.00  0.83           N  
ATOM   4247  CA  ASN A 273     -11.985  13.021 -15.519  1.00  0.83           C  
ATOM   4248  C   ASN A 273     -10.836  12.926 -14.515  1.00  0.83           C  
ATOM   4249  O   ASN A 273      -9.825  13.631 -14.628  1.00  0.83           O  
ATOM   4250  CB  ASN A 273     -12.936  14.112 -15.139  1.00  0.83           C  
ATOM   4251  CG  ASN A 273     -13.902  14.453 -16.268  1.00  0.83           C  
ATOM   4252  OD1 ASN A 273     -13.553  15.065 -17.283  1.00  0.83           O  
ATOM   4253  ND2 ASN A 273     -15.120  14.041 -16.103  1.00  0.83           N  
ATOM   4254  H   ASN A 273     -13.684  11.750 -15.276  1.00  0.83           H  
ATOM   4255  HA  ASN A 273     -11.556  13.230 -16.495  1.00  0.83           H  
ATOM   4256 1HB  ASN A 273     -13.493  13.820 -14.258  1.00  0.83           H  
ATOM   4257 2HB  ASN A 273     -12.371  14.970 -14.862  1.00  0.83           H  
ATOM   4258 1HD2 ASN A 273     -15.814  14.217 -16.801  1.00  0.83           H  
ATOM   4259 2HD2 ASN A 273     -15.348  13.513 -15.281  1.00  0.83           H  
ATOM   4260  N   TYR A 274     -10.991  12.023 -13.552  1.00  0.87           N  
ATOM   4261  CA  TYR A 274     -10.003  11.806 -12.517  1.00  0.87           C  
ATOM   4262  C   TYR A 274      -9.176  10.571 -12.840  1.00  0.87           C  
ATOM   4263  O   TYR A 274      -7.966  10.538 -12.641  1.00  0.87           O  
ATOM   4264  CB  TYR A 274     -10.710  11.611 -11.187  1.00  0.87           C  
ATOM   4265  CG  TYR A 274     -11.522  12.793 -10.738  1.00  0.87           C  
ATOM   4266  CD1 TYR A 274     -12.822  12.932 -11.159  1.00  0.87           C  
ATOM   4267  CD2 TYR A 274     -10.976  13.705  -9.887  1.00  0.87           C  
ATOM   4268  CE1 TYR A 274     -13.583  13.990 -10.711  1.00  0.87           C  
ATOM   4269  CE2 TYR A 274     -11.722  14.767  -9.426  1.00  0.87           C  
ATOM   4270  CZ  TYR A 274     -13.030  14.907  -9.832  1.00  0.87           C  
ATOM   4271  OH  TYR A 274     -13.796  15.951  -9.366  1.00  0.87           O  
ATOM   4272  H   TYR A 274     -11.836  11.454 -13.540  1.00  0.87           H  
ATOM   4273  HA  TYR A 274      -9.339  12.662 -12.464  1.00  0.87           H  
ATOM   4274 1HB  TYR A 274     -11.374  10.746 -11.251  1.00  0.87           H  
ATOM   4275 2HB  TYR A 274      -9.968  11.397 -10.416  1.00  0.87           H  
ATOM   4276  HD1 TYR A 274     -13.239  12.201 -11.840  1.00  0.87           H  
ATOM   4277  HD2 TYR A 274      -9.956  13.574  -9.575  1.00  0.87           H  
ATOM   4278  HE1 TYR A 274     -14.612  14.100 -11.037  1.00  0.87           H  
ATOM   4279  HE2 TYR A 274     -11.278  15.487  -8.740  1.00  0.87           H  
ATOM   4280  HH  TYR A 274     -13.269  16.495  -8.775  1.00  0.87           H  
ATOM   4281  N   TRP A 275      -9.844   9.549 -13.356  1.00  0.93           N  
ATOM   4282  CA  TRP A 275      -9.183   8.273 -13.619  1.00  0.93           C  
ATOM   4283  C   TRP A 275      -8.366   8.232 -14.935  1.00  0.93           C  
ATOM   4284  O   TRP A 275      -7.396   7.467 -15.042  1.00  0.93           O  
ATOM   4285  CB  TRP A 275     -10.257   7.212 -13.536  1.00  0.93           C  
ATOM   4286  CG  TRP A 275     -10.752   7.063 -12.108  1.00  0.93           C  
ATOM   4287  CD1 TRP A 275     -11.824   7.676 -11.593  1.00  0.93           C  
ATOM   4288  CD2 TRP A 275     -10.234   6.244 -11.042  1.00  0.93           C  
ATOM   4289  NE1 TRP A 275     -11.998   7.337 -10.298  1.00  0.93           N  
ATOM   4290  CE2 TRP A 275     -11.051   6.456  -9.939  1.00  0.93           C  
ATOM   4291  CE3 TRP A 275      -9.183   5.379 -10.938  1.00  0.93           C  
ATOM   4292  CZ2 TRP A 275     -10.843   5.821  -8.736  1.00  0.93           C  
ATOM   4293  CZ3 TRP A 275      -8.960   4.730  -9.739  1.00  0.93           C  
ATOM   4294  CH2 TRP A 275      -9.775   4.951  -8.658  1.00  0.93           C  
ATOM   4295  H   TRP A 275     -10.849   9.650 -13.516  1.00  0.93           H  
ATOM   4296  HA  TRP A 275      -8.488   8.092 -12.798  1.00  0.93           H  
ATOM   4297 1HB  TRP A 275     -11.095   7.506 -14.153  1.00  0.93           H  
ATOM   4298 2HB  TRP A 275      -9.886   6.257 -13.893  1.00  0.93           H  
ATOM   4299  HD1 TRP A 275     -12.447   8.334 -12.107  1.00  0.93           H  
ATOM   4300  HE1 TRP A 275     -12.758   7.689  -9.694  1.00  0.93           H  
ATOM   4301  HE3 TRP A 275      -8.556   5.226 -11.778  1.00  0.93           H  
ATOM   4302  HZ2 TRP A 275     -11.490   5.994  -7.871  1.00  0.93           H  
ATOM   4303  HZ3 TRP A 275      -8.119   4.042  -9.679  1.00  0.93           H  
ATOM   4304  HH2 TRP A 275      -9.578   4.433  -7.723  1.00  0.93           H  
ATOM   4305  N   TYR A 276      -8.724   9.077 -15.911  1.00  0.99           N  
ATOM   4306  CA  TYR A 276      -8.020   9.150 -17.184  1.00  0.99           C  
ATOM   4307  C   TYR A 276      -7.078  10.363 -17.129  1.00  0.99           C  
ATOM   4308  O   TYR A 276      -5.976  10.119 -16.631  1.00  0.99           O  
ATOM   4309  CB  TYR A 276      -8.978   9.173 -18.378  1.00  0.99           C  
ATOM   4310  CG  TYR A 276      -8.268   9.138 -19.707  1.00  0.99           C  
ATOM   4311  CD1 TYR A 276      -7.587   8.001 -20.094  1.00  0.99           C  
ATOM   4312  CD2 TYR A 276      -8.311  10.217 -20.536  1.00  0.99           C  
ATOM   4313  CE1 TYR A 276      -6.934   7.976 -21.307  1.00  0.99           C  
ATOM   4314  CE2 TYR A 276      -7.674  10.202 -21.749  1.00  0.99           C  
ATOM   4315  CZ  TYR A 276      -6.982   9.092 -22.140  1.00  0.99           C  
ATOM   4316  OH  TYR A 276      -6.335   9.082 -23.359  1.00  0.99           O  
ATOM   4317  H   TYR A 276      -9.529   9.681 -15.801  1.00  0.99           H  
ATOM   4318  HA  TYR A 276      -7.416   8.262 -17.293  1.00  0.99           H  
ATOM   4319 1HB  TYR A 276      -9.665   8.327 -18.324  1.00  0.99           H  
ATOM   4320 2HB  TYR A 276      -9.573  10.081 -18.345  1.00  0.99           H  
ATOM   4321  HD1 TYR A 276      -7.555   7.131 -19.437  1.00  0.99           H  
ATOM   4322  HD2 TYR A 276      -8.856  11.085 -20.229  1.00  0.99           H  
ATOM   4323  HE1 TYR A 276      -6.386   7.087 -21.608  1.00  0.99           H  
ATOM   4324  HE2 TYR A 276      -7.719  11.075 -22.399  1.00  0.99           H  
ATOM   4325  HH  TYR A 276      -6.455   9.934 -23.792  1.00  0.99           H  
ATOM   4326  N   LEU A 277      -7.699  11.499 -16.787  1.00  1.04           N  
ATOM   4327  CA  LEU A 277      -7.073  12.741 -17.238  1.00  1.04           C  
ATOM   4328  C   LEU A 277      -6.186  13.244 -16.094  1.00  1.04           C  
ATOM   4329  O   LEU A 277      -4.958  13.291 -16.209  1.00  1.04           O  
ATOM   4330  CB  LEU A 277      -8.103  13.829 -17.599  1.00  1.04           C  
ATOM   4331  CG  LEU A 277      -8.986  13.602 -18.791  1.00  1.04           C  
ATOM   4332  CD1 LEU A 277     -10.031  14.708 -18.863  1.00  1.04           C  
ATOM   4333  CD2 LEU A 277      -8.115  13.662 -20.034  1.00  1.04           C  
ATOM   4334  H   LEU A 277      -7.892  11.551 -15.796  1.00  1.04           H  
ATOM   4335  HA  LEU A 277      -6.452  12.538 -18.108  1.00  1.04           H  
ATOM   4336 1HB  LEU A 277      -8.741  14.013 -16.754  1.00  1.04           H  
ATOM   4337 2HB  LEU A 277      -7.560  14.728 -17.807  1.00  1.04           H  
ATOM   4338  HG  LEU A 277      -9.493  12.642 -18.707  1.00  1.04           H  
ATOM   4339 1HD1 LEU A 277     -10.666  14.564 -19.731  1.00  1.04           H  
ATOM   4340 2HD1 LEU A 277     -10.639  14.692 -17.972  1.00  1.04           H  
ATOM   4341 3HD1 LEU A 277      -9.532  15.670 -18.935  1.00  1.04           H  
ATOM   4342 1HD2 LEU A 277      -8.723  13.519 -20.918  1.00  1.04           H  
ATOM   4343 2HD2 LEU A 277      -7.645  14.636 -20.079  1.00  1.04           H  
ATOM   4344 3HD2 LEU A 277      -7.346  12.893 -19.989  1.00  1.04           H  
ATOM   4345  N   ALA A 278      -6.800  13.546 -14.943  1.00  1.07           N  
ATOM   4346  CA  ALA A 278      -6.064  14.052 -13.781  1.00  1.07           C  
ATOM   4347  C   ALA A 278      -5.466  12.921 -12.945  1.00  1.07           C  
ATOM   4348  O   ALA A 278      -5.890  12.665 -11.814  1.00  1.07           O  
ATOM   4349  CB  ALA A 278      -6.982  14.887 -12.927  1.00  1.07           C  
ATOM   4350  H   ALA A 278      -7.817  13.478 -14.866  1.00  1.07           H  
ATOM   4351  HA  ALA A 278      -5.243  14.670 -14.141  1.00  1.07           H  
ATOM   4352 1HB  ALA A 278      -6.426  15.292 -12.078  1.00  1.07           H  
ATOM   4353 2HB  ALA A 278      -7.384  15.706 -13.520  1.00  1.07           H  
ATOM   4354 3HB  ALA A 278      -7.795  14.281 -12.564  1.00  1.07           H  
ATOM   4355  N   GLY A 279      -4.456  12.259 -13.504  1.00  1.07           N  
ATOM   4356  CA  GLY A 279      -3.842  11.076 -12.886  1.00  1.07           C  
ATOM   4357  C   GLY A 279      -3.278  11.286 -11.468  1.00  1.07           C  
ATOM   4358  O   GLY A 279      -3.282  10.355 -10.665  1.00  1.07           O  
ATOM   4359  H   GLY A 279      -4.173  12.569 -14.435  1.00  1.07           H  
ATOM   4360 1HA  GLY A 279      -4.588  10.281 -12.855  1.00  1.07           H  
ATOM   4361 2HA  GLY A 279      -3.045  10.722 -13.537  1.00  1.07           H  
ATOM   4362  N   GLY A 280      -2.750  12.480 -11.186  1.00  1.03           N  
ATOM   4363  CA  GLY A 280      -2.191  12.827  -9.870  1.00  1.03           C  
ATOM   4364  C   GLY A 280      -2.985  13.988  -9.280  1.00  1.03           C  
ATOM   4365  O   GLY A 280      -4.079  14.267  -9.754  1.00  1.03           O  
ATOM   4366  H   GLY A 280      -2.771  13.180 -11.916  1.00  1.03           H  
ATOM   4367 1HA  GLY A 280      -2.233  11.968  -9.202  1.00  1.03           H  
ATOM   4368 2HA  GLY A 280      -1.145  13.110  -9.978  1.00  1.03           H  
ATOM   4369  N   GLY A 281      -2.421  14.693  -8.293  1.00  0.97           N  
ATOM   4370  CA  GLY A 281      -3.093  15.840  -7.659  1.00  0.97           C  
ATOM   4371  C   GLY A 281      -3.711  15.496  -6.315  1.00  0.97           C  
ATOM   4372  O   GLY A 281      -4.367  14.465  -6.174  1.00  0.97           O  
ATOM   4373  H   GLY A 281      -1.509  14.423  -7.958  1.00  0.97           H  
ATOM   4374 1HA  GLY A 281      -2.374  16.647  -7.528  1.00  0.97           H  
ATOM   4375 2HA  GLY A 281      -3.868  16.215  -8.325  1.00  0.97           H  
ATOM   4376  N   LEU A 282      -3.564  16.390  -5.334  1.00  0.90           N  
ATOM   4377  CA  LEU A 282      -4.076  16.143  -3.985  1.00  0.90           C  
ATOM   4378  C   LEU A 282      -5.591  15.963  -3.984  1.00  0.90           C  
ATOM   4379  O   LEU A 282      -6.131  15.049  -3.355  1.00  0.90           O  
ATOM   4380  CB  LEU A 282      -3.741  17.357  -3.102  1.00  0.90           C  
ATOM   4381  CG  LEU A 282      -2.226  17.611  -2.766  1.00  0.90           C  
ATOM   4382  CD1 LEU A 282      -2.028  19.002  -2.112  1.00  0.90           C  
ATOM   4383  CD2 LEU A 282      -1.716  16.511  -1.830  1.00  0.90           C  
ATOM   4384  H   LEU A 282      -3.039  17.234  -5.515  1.00  0.90           H  
ATOM   4385  HA  LEU A 282      -3.613  15.247  -3.589  1.00  0.90           H  
ATOM   4386 1HB  LEU A 282      -4.120  18.255  -3.589  1.00  0.90           H  
ATOM   4387 2HB  LEU A 282      -4.272  17.235  -2.169  1.00  0.90           H  
ATOM   4388  HG  LEU A 282      -1.670  17.610  -3.669  1.00  0.90           H  
ATOM   4389 1HD1 LEU A 282      -0.966  19.158  -1.911  1.00  0.90           H  
ATOM   4390 2HD1 LEU A 282      -2.379  19.776  -2.797  1.00  0.90           H  
ATOM   4391 3HD1 LEU A 282      -2.574  19.070  -1.188  1.00  0.90           H  
ATOM   4392 1HD2 LEU A 282      -0.663  16.680  -1.611  1.00  0.90           H  
ATOM   4393 2HD2 LEU A 282      -2.278  16.521  -0.904  1.00  0.90           H  
ATOM   4394 3HD2 LEU A 282      -1.836  15.552  -2.307  1.00  0.90           H  
ATOM   4395  N   ILE A 283      -6.267  16.808  -4.758  1.00  0.84           N  
ATOM   4396  CA  ILE A 283      -7.717  16.777  -4.843  1.00  0.84           C  
ATOM   4397  C   ILE A 283      -8.168  15.546  -5.591  1.00  0.84           C  
ATOM   4398  O   ILE A 283      -9.078  14.852  -5.149  1.00  0.84           O  
ATOM   4399  CB  ILE A 283      -8.268  18.024  -5.546  1.00  0.84           C  
ATOM   4400  CG1 ILE A 283      -7.974  19.275  -4.696  1.00  0.84           C  
ATOM   4401  CG2 ILE A 283      -9.766  17.850  -5.801  1.00  0.84           C  
ATOM   4402  CD1 ILE A 283      -8.209  20.580  -5.427  1.00  0.84           C  
ATOM   4403  H   ILE A 283      -5.757  17.511  -5.269  1.00  0.84           H  
ATOM   4404  HA  ILE A 283      -8.126  16.737  -3.833  1.00  0.84           H  
ATOM   4405  HB  ILE A 283      -7.788  18.145  -6.491  1.00  0.84           H  
ATOM   4406 1HG1 ILE A 283      -8.608  19.256  -3.813  1.00  0.84           H  
ATOM   4407 2HG1 ILE A 283      -6.930  19.247  -4.376  1.00  0.84           H  
ATOM   4408 1HG2 ILE A 283     -10.149  18.729  -6.316  1.00  0.84           H  
ATOM   4409 2HG2 ILE A 283      -9.931  16.968  -6.423  1.00  0.84           H  
ATOM   4410 3HG2 ILE A 283     -10.289  17.725  -4.851  1.00  0.84           H  
ATOM   4411 1HD1 ILE A 283      -7.981  21.419  -4.770  1.00  0.84           H  
ATOM   4412 2HD1 ILE A 283      -7.563  20.628  -6.307  1.00  0.84           H  
ATOM   4413 3HD1 ILE A 283      -9.249  20.641  -5.741  1.00  0.84           H  
ATOM   4414  N   SER A 284      -7.524  15.263  -6.722  1.00  0.79           N  
ATOM   4415  CA  SER A 284      -7.917  14.121  -7.525  1.00  0.79           C  
ATOM   4416  C   SER A 284      -7.805  12.846  -6.717  1.00  0.79           C  
ATOM   4417  O   SER A 284      -8.731  12.038  -6.709  1.00  0.79           O  
ATOM   4418  CB  SER A 284      -7.068  14.017  -8.771  1.00  0.79           C  
ATOM   4419  OG  SER A 284      -7.460  12.921  -9.576  1.00  0.79           O  
ATOM   4420  H   SER A 284      -6.771  15.856  -7.040  1.00  0.79           H  
ATOM   4421  HA  SER A 284      -8.954  14.258  -7.808  1.00  0.79           H  
ATOM   4422 1HB  SER A 284      -7.127  14.943  -9.347  1.00  0.79           H  
ATOM   4423 2HB  SER A 284      -6.043  13.887  -8.465  1.00  0.79           H  
ATOM   4424  HG  SER A 284      -6.869  12.938 -10.381  1.00  0.79           H  
ATOM   4425  N   VAL A 285      -6.702  12.666  -5.992  1.00  0.76           N  
ATOM   4426  CA  VAL A 285      -6.588  11.459  -5.196  1.00  0.76           C  
ATOM   4427  C   VAL A 285      -7.666  11.419  -4.136  1.00  0.76           C  
ATOM   4428  O   VAL A 285      -8.315  10.392  -3.958  1.00  0.76           O  
ATOM   4429  CB  VAL A 285      -5.196  11.312  -4.577  1.00  0.76           C  
ATOM   4430  CG1 VAL A 285      -5.175  10.171  -3.588  1.00  0.76           C  
ATOM   4431  CG2 VAL A 285      -4.244  11.007  -5.657  1.00  0.76           C  
ATOM   4432  H   VAL A 285      -5.943  13.348  -6.012  1.00  0.76           H  
ATOM   4433  HA  VAL A 285      -6.737  10.609  -5.851  1.00  0.76           H  
ATOM   4434  HB  VAL A 285      -4.915  12.235  -4.059  1.00  0.76           H  
ATOM   4435 1HG1 VAL A 285      -4.173  10.070  -3.170  1.00  0.76           H  
ATOM   4436 2HG1 VAL A 285      -5.882  10.387  -2.797  1.00  0.76           H  
ATOM   4437 3HG1 VAL A 285      -5.454   9.245  -4.090  1.00  0.76           H  
ATOM   4438 1HG2 VAL A 285      -3.261  10.871  -5.250  1.00  0.76           H  
ATOM   4439 2HG2 VAL A 285      -4.559  10.093  -6.141  1.00  0.76           H  
ATOM   4440 3HG2 VAL A 285      -4.235  11.823  -6.385  1.00  0.76           H  
ATOM   4441  N   ALA A 286      -7.909  12.527  -3.442  1.00  0.74           N  
ATOM   4442  CA  ALA A 286      -8.951  12.497  -2.430  1.00  0.74           C  
ATOM   4443  C   ALA A 286     -10.310  12.118  -3.044  1.00  0.74           C  
ATOM   4444  O   ALA A 286     -11.065  11.327  -2.464  1.00  0.74           O  
ATOM   4445  CB  ALA A 286      -9.034  13.849  -1.756  1.00  0.74           C  
ATOM   4446  H   ALA A 286      -7.370  13.383  -3.589  1.00  0.74           H  
ATOM   4447  HA  ALA A 286      -8.691  11.748  -1.687  1.00  0.74           H  
ATOM   4448 1HB  ALA A 286      -9.796  13.820  -0.979  1.00  0.74           H  
ATOM   4449 2HB  ALA A 286      -8.068  14.093  -1.312  1.00  0.74           H  
ATOM   4450 3HB  ALA A 286      -9.293  14.604  -2.497  1.00  0.74           H  
ATOM   4451  N   GLU A 287     -10.605  12.636  -4.246  1.00  0.72           N  
ATOM   4452  CA  GLU A 287     -11.870  12.320  -4.903  1.00  0.72           C  
ATOM   4453  C   GLU A 287     -11.930  10.854  -5.342  1.00  0.72           C  
ATOM   4454  O   GLU A 287     -12.966  10.204  -5.176  1.00  0.72           O  
ATOM   4455  CB  GLU A 287     -12.103  13.251  -6.105  1.00  0.72           C  
ATOM   4456  CG  GLU A 287     -12.406  14.732  -5.741  1.00  0.72           C  
ATOM   4457  CD  GLU A 287     -13.707  14.938  -4.997  1.00  0.72           C  
ATOM   4458  OE1 GLU A 287     -14.719  14.467  -5.461  1.00  0.72           O  
ATOM   4459  OE2 GLU A 287     -13.689  15.579  -3.970  1.00  0.72           O  
ATOM   4460  H   GLU A 287      -9.955  13.284  -4.689  1.00  0.72           H  
ATOM   4461  HA  GLU A 287     -12.672  12.489  -4.187  1.00  0.72           H  
ATOM   4462 1HB  GLU A 287     -11.208  13.248  -6.731  1.00  0.72           H  
ATOM   4463 2HB  GLU A 287     -12.924  12.872  -6.712  1.00  0.72           H  
ATOM   4464 1HG  GLU A 287     -11.598  15.104  -5.117  1.00  0.72           H  
ATOM   4465 2HG  GLU A 287     -12.420  15.327  -6.645  1.00  0.72           H  
ATOM   4466  N   MET A 288     -10.810  10.300  -5.828  1.00  0.70           N  
ATOM   4467  CA  MET A 288     -10.804   8.899  -6.251  1.00  0.70           C  
ATOM   4468  C   MET A 288     -11.026   7.996  -5.046  1.00  0.70           C  
ATOM   4469  O   MET A 288     -11.739   6.991  -5.116  1.00  0.70           O  
ATOM   4470  CB  MET A 288      -9.483   8.535  -6.941  1.00  0.70           C  
ATOM   4471  CG  MET A 288      -9.281   9.162  -8.343  1.00  0.70           C  
ATOM   4472  SD  MET A 288      -7.854   8.488  -9.238  1.00  0.70           S  
ATOM   4473  CE  MET A 288      -6.462   9.157  -8.336  1.00  0.70           C  
ATOM   4474  H   MET A 288      -9.974  10.873  -5.948  1.00  0.70           H  
ATOM   4475  HA  MET A 288     -11.626   8.740  -6.949  1.00  0.70           H  
ATOM   4476 1HB  MET A 288      -8.661   8.891  -6.317  1.00  0.70           H  
ATOM   4477 2HB  MET A 288      -9.383   7.462  -7.011  1.00  0.70           H  
ATOM   4478 1HG  MET A 288     -10.169   9.010  -8.943  1.00  0.70           H  
ATOM   4479 2HG  MET A 288      -9.139  10.227  -8.245  1.00  0.70           H  
ATOM   4480 1HE  MET A 288      -5.533   8.825  -8.801  1.00  0.70           H  
ATOM   4481 2HE  MET A 288      -6.504  10.254  -8.358  1.00  0.70           H  
ATOM   4482 3HE  MET A 288      -6.496   8.806  -7.308  1.00  0.70           H  
ATOM   4483  N   ILE A 289     -10.455   8.376  -3.910  1.00  0.69           N  
ATOM   4484  CA  ILE A 289     -10.613   7.588  -2.705  1.00  0.69           C  
ATOM   4485  C   ILE A 289     -12.065   7.588  -2.268  1.00  0.69           C  
ATOM   4486  O   ILE A 289     -12.630   6.529  -1.995  1.00  0.69           O  
ATOM   4487  CB  ILE A 289      -9.742   8.138  -1.575  1.00  0.69           C  
ATOM   4488  CG1 ILE A 289      -8.297   7.967  -1.899  1.00  0.69           C  
ATOM   4489  CG2 ILE A 289     -10.030   7.417  -0.284  1.00  0.69           C  
ATOM   4490  CD1 ILE A 289      -7.445   8.742  -0.983  1.00  0.69           C  
ATOM   4491  H   ILE A 289      -9.869   9.214  -3.891  1.00  0.69           H  
ATOM   4492  HA  ILE A 289     -10.313   6.561  -2.916  1.00  0.69           H  
ATOM   4493  HB  ILE A 289      -9.937   9.206  -1.452  1.00  0.69           H  
ATOM   4494 1HG1 ILE A 289      -8.042   6.947  -1.812  1.00  0.69           H  
ATOM   4495 2HG1 ILE A 289      -8.106   8.271  -2.916  1.00  0.69           H  
ATOM   4496 1HG2 ILE A 289      -9.400   7.819   0.492  1.00  0.69           H  
ATOM   4497 2HG2 ILE A 289     -11.078   7.548  -0.012  1.00  0.69           H  
ATOM   4498 3HG2 ILE A 289      -9.809   6.365  -0.412  1.00  0.69           H  
ATOM   4499 1HD1 ILE A 289      -6.403   8.581  -1.238  1.00  0.69           H  
ATOM   4500 2HD1 ILE A 289      -7.687   9.793  -1.077  1.00  0.69           H  
ATOM   4501 3HD1 ILE A 289      -7.631   8.425   0.036  1.00  0.69           H  
ATOM   4502  N   ASN A 290     -12.685   8.777  -2.239  1.00  0.68           N  
ATOM   4503  CA  ASN A 290     -14.082   8.905  -1.830  1.00  0.68           C  
ATOM   4504  C   ASN A 290     -15.016   8.130  -2.759  1.00  0.68           C  
ATOM   4505  O   ASN A 290     -15.985   7.497  -2.327  1.00  0.68           O  
ATOM   4506  CB  ASN A 290     -14.488  10.370  -1.838  1.00  0.68           C  
ATOM   4507  CG  ASN A 290     -13.867  11.173  -0.719  1.00  0.68           C  
ATOM   4508  OD1 ASN A 290     -13.395  10.642   0.292  1.00  0.68           O  
ATOM   4509  ND2 ASN A 290     -13.866  12.468  -0.893  1.00  0.68           N  
ATOM   4510  H   ASN A 290     -12.160   9.621  -2.479  1.00  0.68           H  
ATOM   4511  HA  ASN A 290     -14.191   8.496  -0.824  1.00  0.68           H  
ATOM   4512 1HB  ASN A 290     -14.188  10.817  -2.790  1.00  0.68           H  
ATOM   4513 2HB  ASN A 290     -15.571  10.445  -1.769  1.00  0.68           H  
ATOM   4514 1HD2 ASN A 290     -13.473  13.070  -0.202  1.00  0.68           H  
ATOM   4515 2HD2 ASN A 290     -14.260  12.857  -1.729  1.00  0.68           H  
ATOM   4516  N   GLU A 291     -14.714   8.149  -4.052  1.00  0.67           N  
ATOM   4517  CA  GLU A 291     -15.550   7.457  -5.015  1.00  0.67           C  
ATOM   4518  C   GLU A 291     -15.505   5.950  -4.744  1.00  0.67           C  
ATOM   4519  O   GLU A 291     -16.540   5.275  -4.724  1.00  0.67           O  
ATOM   4520  CB  GLU A 291     -15.071   7.806  -6.414  1.00  0.67           C  
ATOM   4521  CG  GLU A 291     -15.935   7.396  -7.519  1.00  0.67           C  
ATOM   4522  CD  GLU A 291     -15.359   7.908  -8.763  1.00  0.67           C  
ATOM   4523  OE1 GLU A 291     -14.172   8.102  -8.770  1.00  0.67           O  
ATOM   4524  OE2 GLU A 291     -16.075   8.162  -9.690  1.00  0.67           O  
ATOM   4525  H   GLU A 291     -13.917   8.695  -4.382  1.00  0.67           H  
ATOM   4526  HA  GLU A 291     -16.577   7.798  -4.897  1.00  0.67           H  
ATOM   4527 1HB  GLU A 291     -14.934   8.885  -6.484  1.00  0.67           H  
ATOM   4528 2HB  GLU A 291     -14.091   7.350  -6.577  1.00  0.67           H  
ATOM   4529 1HG  GLU A 291     -16.004   6.316  -7.543  1.00  0.67           H  
ATOM   4530 2HG  GLU A 291     -16.934   7.804  -7.377  1.00  0.67           H  
ATOM   4531  N   VAL A 292     -14.305   5.431  -4.479  1.00  0.68           N  
ATOM   4532  CA  VAL A 292     -14.141   4.026  -4.146  1.00  0.68           C  
ATOM   4533  C   VAL A 292     -14.813   3.702  -2.817  1.00  0.68           C  
ATOM   4534  O   VAL A 292     -15.478   2.671  -2.701  1.00  0.68           O  
ATOM   4535  CB  VAL A 292     -12.665   3.631  -4.122  1.00  0.68           C  
ATOM   4536  CG1 VAL A 292     -12.502   2.209  -3.571  1.00  0.68           C  
ATOM   4537  CG2 VAL A 292     -12.106   3.699  -5.558  1.00  0.68           C  
ATOM   4538  H   VAL A 292     -13.477   6.031  -4.527  1.00  0.68           H  
ATOM   4539  HA  VAL A 292     -14.623   3.438  -4.926  1.00  0.68           H  
ATOM   4540  HB  VAL A 292     -12.123   4.324  -3.473  1.00  0.68           H  
ATOM   4541 1HG1 VAL A 292     -11.448   1.948  -3.558  1.00  0.68           H  
ATOM   4542 2HG1 VAL A 292     -12.900   2.166  -2.555  1.00  0.68           H  
ATOM   4543 3HG1 VAL A 292     -13.041   1.504  -4.202  1.00  0.68           H  
ATOM   4544 1HG2 VAL A 292     -11.057   3.443  -5.540  1.00  0.68           H  
ATOM   4545 2HG2 VAL A 292     -12.647   3.003  -6.201  1.00  0.68           H  
ATOM   4546 3HG2 VAL A 292     -12.223   4.707  -5.943  1.00  0.68           H  
ATOM   4547  N   GLU A 293     -14.671   4.580  -1.815  1.00  0.72           N  
ATOM   4548  CA  GLU A 293     -15.301   4.328  -0.523  1.00  0.72           C  
ATOM   4549  C   GLU A 293     -16.783   4.037  -0.724  1.00  0.72           C  
ATOM   4550  O   GLU A 293     -17.311   3.049  -0.196  1.00  0.72           O  
ATOM   4551  CB  GLU A 293     -15.181   5.549   0.406  1.00  0.72           C  
ATOM   4552  CG  GLU A 293     -15.692   5.282   1.825  1.00  0.72           C  
ATOM   4553  CD  GLU A 293     -15.517   6.436   2.795  1.00  0.72           C  
ATOM   4554  OE1 GLU A 293     -14.988   7.449   2.427  1.00  0.72           O  
ATOM   4555  OE2 GLU A 293     -15.929   6.279   3.927  1.00  0.72           O  
ATOM   4556  H   GLU A 293     -14.099   5.413  -1.947  1.00  0.72           H  
ATOM   4557  HA  GLU A 293     -14.828   3.462  -0.062  1.00  0.72           H  
ATOM   4558 1HB  GLU A 293     -14.169   5.926   0.423  1.00  0.72           H  
ATOM   4559 2HB  GLU A 293     -15.797   6.351   0.005  1.00  0.72           H  
ATOM   4560 1HG  GLU A 293     -16.751   5.032   1.766  1.00  0.72           H  
ATOM   4561 2HG  GLU A 293     -15.166   4.414   2.211  1.00  0.72           H  
ATOM   4562  N   LYS A 294     -17.436   4.894  -1.522  1.00  0.79           N  
ATOM   4563  CA  LYS A 294     -18.851   4.756  -1.832  1.00  0.79           C  
ATOM   4564  C   LYS A 294     -19.101   3.494  -2.650  1.00  0.79           C  
ATOM   4565  O   LYS A 294     -20.112   2.818  -2.480  1.00  0.79           O  
ATOM   4566  CB  LYS A 294     -19.336   5.996  -2.587  1.00  0.79           C  
ATOM   4567  CG  LYS A 294     -19.395   7.258  -1.728  1.00  0.79           C  
ATOM   4568  CD  LYS A 294     -19.832   8.464  -2.542  1.00  0.79           C  
ATOM   4569  CE  LYS A 294     -19.867   9.723  -1.689  1.00  0.79           C  
ATOM   4570  NZ  LYS A 294     -20.258  10.920  -2.483  1.00  0.79           N  
ATOM   4571  H   LYS A 294     -16.920   5.689  -1.909  1.00  0.79           H  
ATOM   4572  HA  LYS A 294     -19.405   4.667  -0.897  1.00  0.79           H  
ATOM   4573 1HB  LYS A 294     -18.658   6.196  -3.421  1.00  0.79           H  
ATOM   4574 2HB  LYS A 294     -20.324   5.811  -3.001  1.00  0.79           H  
ATOM   4575 1HG  LYS A 294     -20.091   7.107  -0.905  1.00  0.79           H  
ATOM   4576 2HG  LYS A 294     -18.403   7.451  -1.312  1.00  0.79           H  
ATOM   4577 1HD  LYS A 294     -19.125   8.614  -3.363  1.00  0.79           H  
ATOM   4578 2HD  LYS A 294     -20.820   8.287  -2.963  1.00  0.79           H  
ATOM   4579 1HE  LYS A 294     -20.583   9.585  -0.881  1.00  0.79           H  
ATOM   4580 2HE  LYS A 294     -18.877   9.890  -1.262  1.00  0.79           H  
ATOM   4581 1HZ  LYS A 294     -20.269  11.734  -1.884  1.00  0.79           H  
ATOM   4582 2HZ  LYS A 294     -19.590  11.060  -3.229  1.00  0.79           H  
ATOM   4583 3HZ  LYS A 294     -21.178  10.780  -2.876  1.00  0.79           H  
ATOM   4584  N   GLY A 295     -18.169   3.173  -3.547  1.00  0.91           N  
ATOM   4585  CA  GLY A 295     -18.265   1.982  -4.374  1.00  0.91           C  
ATOM   4586  C   GLY A 295     -18.295   0.689  -3.556  1.00  0.91           C  
ATOM   4587  O   GLY A 295     -18.989  -0.262  -3.919  1.00  0.91           O  
ATOM   4588  H   GLY A 295     -17.372   3.792  -3.682  1.00  0.91           H  
ATOM   4589 1HA  GLY A 295     -19.169   2.052  -4.976  1.00  0.91           H  
ATOM   4590 2HA  GLY A 295     -17.415   1.962  -5.056  1.00  0.91           H  
ATOM   4591  N   ILE A 296     -17.552   0.664  -2.441  1.00  1.06           N  
ATOM   4592  CA  ILE A 296     -17.493  -0.505  -1.557  1.00  1.06           C  
ATOM   4593  C   ILE A 296     -18.793  -0.691  -0.766  1.00  1.06           C  
ATOM   4594  O   ILE A 296     -19.335  -1.807  -0.692  1.00  1.06           O  
ATOM   4595  CB  ILE A 296     -16.353  -0.377  -0.523  1.00  1.06           C  
ATOM   4596  CG1 ILE A 296     -14.999  -0.378  -1.175  1.00  1.06           C  
ATOM   4597  CG2 ILE A 296     -16.422  -1.542   0.489  1.00  1.06           C  
ATOM   4598  CD1 ILE A 296     -13.961   0.043  -0.191  1.00  1.06           C  
ATOM   4599  H   ILE A 296     -16.983   1.487  -2.234  1.00  1.06           H  
ATOM   4600  HA  ILE A 296     -17.319  -1.387  -2.164  1.00  1.06           H  
ATOM   4601  HB  ILE A 296     -16.460   0.572   0.009  1.00  1.06           H  
ATOM   4602 1HG1 ILE A 296     -14.761  -1.375  -1.544  1.00  1.06           H  
ATOM   4603 2HG1 ILE A 296     -14.994   0.314  -2.014  1.00  1.06           H  
ATOM   4604 1HG2 ILE A 296     -15.628  -1.435   1.227  1.00  1.06           H  
ATOM   4605 2HG2 ILE A 296     -17.384  -1.530   0.996  1.00  1.06           H  
ATOM   4606 3HG2 ILE A 296     -16.303  -2.494  -0.033  1.00  1.06           H  
ATOM   4607 1HD1 ILE A 296     -12.993   0.056  -0.649  1.00  1.06           H  
ATOM   4608 2HD1 ILE A 296     -14.214   1.037   0.159  1.00  1.06           H  
ATOM   4609 3HD1 ILE A 296     -13.951  -0.642   0.650  1.00  1.06           H  
ATOM   4610  N   GLU A 297     -19.274   0.400  -0.151  1.00  1.25           N  
ATOM   4611  CA  GLU A 297     -20.480   0.344   0.674  1.00  1.25           C  
ATOM   4612  C   GLU A 297     -21.124   1.720   0.856  1.00  1.25           C  
ATOM   4613  O   GLU A 297     -22.304   1.894   0.546  1.00  1.25           O  
ATOM   4614  OXT GLU A 297     -20.577   2.526   1.608  1.00  1.25           O  
ATOM   4615  CB  GLU A 297     -20.155  -0.262   2.053  1.00  1.25           C  
ATOM   4616  CG  GLU A 297     -21.368  -0.446   2.975  1.00  1.25           C  
ATOM   4617  CD  GLU A 297     -21.036  -1.111   4.309  1.00  1.25           C  
ATOM   4618  OE1 GLU A 297     -19.892  -1.425   4.539  1.00  1.25           O  
ATOM   4619  OE2 GLU A 297     -21.941  -1.300   5.090  1.00  1.25           O  
ATOM   4620  H   GLU A 297     -18.774   1.289  -0.260  1.00  1.25           H  
ATOM   4621  HA  GLU A 297     -21.204  -0.299   0.173  1.00  1.25           H  
ATOM   4622 1HB  GLU A 297     -19.694  -1.241   1.922  1.00  1.25           H  
ATOM   4623 2HB  GLU A 297     -19.431   0.372   2.566  1.00  1.25           H  
ATOM   4624 1HG  GLU A 297     -21.808   0.531   3.172  1.00  1.25           H  
ATOM   4625 2HG  GLU A 297     -22.111  -1.048   2.454  1.00  1.25           H  
TER    4626
ENDMDL

