REMARK ID 641754 MODEL 1 1gka-NE-1
PFRMAT TS
TARGET 1gka-NE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.029   3.113  -4.378  1.00  3.29           N  
ATOM      2  CA  GLY A   1       1.189   2.733  -2.979  1.00  3.29           C  
ATOM      3  C   GLY A   1       2.627   2.929  -2.514  1.00  3.29           C  
ATOM      4  O   GLY A   1       3.572   2.719  -3.277  1.00  3.29           O  
ATOM      5  H   GLY A   1       1.807   3.546  -4.854  1.00  3.29           H  
ATOM      6 1HA  GLY A   1       0.518   3.329  -2.360  1.00  3.29           H  
ATOM      7 2HA  GLY A   1       0.903   1.690  -2.850  1.00  3.29           H  
ATOM      8  N   GLY A   2       2.788   3.354  -1.263  1.00  2.90           N  
ATOM      9  CA  GLY A   2       4.113   3.558  -0.688  1.00  2.90           C  
ATOM     10  C   GLY A   2       4.571   2.307   0.045  1.00  2.90           C  
ATOM     11  O   GLY A   2       3.991   1.234  -0.126  1.00  2.90           O  
ATOM     12  H   GLY A   2       1.973   3.523  -0.693  1.00  2.90           H  
ATOM     13 1HA  GLY A   2       4.824   3.806  -1.476  1.00  2.90           H  
ATOM     14 2HA  GLY A   2       4.087   4.401   0.002  1.00  2.90           H  
ATOM     15  N   ILE A   3       5.595   2.453   0.876  1.00  2.49           N  
ATOM     16  CA  ILE A   3       6.155   1.330   1.616  1.00  2.49           C  
ATOM     17  C   ILE A   3       5.793   1.354   3.110  1.00  2.49           C  
ATOM     18  O   ILE A   3       6.080   2.341   3.785  1.00  2.49           O  
ATOM     19  CB  ILE A   3       7.680   1.298   1.465  1.00  2.49           C  
ATOM     20  CG1 ILE A   3       8.038   1.090  -0.004  1.00  2.49           C  
ATOM     21  CG2 ILE A   3       8.270   0.235   2.345  1.00  2.49           C  
ATOM     22  CD1 ILE A   3       9.501   1.251  -0.290  1.00  2.49           C  
ATOM     23  H   ILE A   3       6.013   3.367   0.980  1.00  2.49           H  
ATOM     24  HA  ILE A   3       5.806   0.428   1.137  1.00  2.49           H  
ATOM     25  HB  ILE A   3       8.092   2.263   1.759  1.00  2.49           H  
ATOM     26 1HG1 ILE A   3       7.732   0.086  -0.300  1.00  2.49           H  
ATOM     27 2HG1 ILE A   3       7.490   1.810  -0.611  1.00  2.49           H  
ATOM     28 1HG2 ILE A   3       9.353   0.222   2.238  1.00  2.49           H  
ATOM     29 2HG2 ILE A   3       8.014   0.438   3.381  1.00  2.49           H  
ATOM     30 3HG2 ILE A   3       7.871  -0.703   2.069  1.00  2.49           H  
ATOM     31 1HD1 ILE A   3       9.685   1.088  -1.352  1.00  2.49           H  
ATOM     32 2HD1 ILE A   3       9.818   2.259  -0.019  1.00  2.49           H  
ATOM     33 3HD1 ILE A   3      10.067   0.526   0.292  1.00  2.49           H  
ATOM     34  N   PRO A   4       5.124   0.312   3.640  1.00  2.10           N  
ATOM     35  CA  PRO A   4       4.771   0.142   5.038  1.00  2.10           C  
ATOM     36  C   PRO A   4       5.993   0.174   5.942  1.00  2.10           C  
ATOM     37  O   PRO A   4       7.068  -0.318   5.594  1.00  2.10           O  
ATOM     38  CB  PRO A   4       4.106  -1.237   5.054  1.00  2.10           C  
ATOM     39  CG  PRO A   4       3.553  -1.399   3.669  1.00  2.10           C  
ATOM     40  CD  PRO A   4       4.540  -0.711   2.763  1.00  2.10           C  
ATOM     41  HA  PRO A   4       4.058   0.928   5.325  1.00  2.10           H  
ATOM     42 1HB  PRO A   4       4.847  -2.007   5.308  1.00  2.10           H  
ATOM     43 2HB  PRO A   4       3.330  -1.270   5.831  1.00  2.10           H  
ATOM     44 1HG  PRO A   4       3.428  -2.462   3.432  1.00  2.10           H  
ATOM     45 2HG  PRO A   4       2.553  -0.948   3.610  1.00  2.10           H  
ATOM     46 1HD  PRO A   4       5.294  -1.385   2.410  1.00  2.10           H  
ATOM     47 2HD  PRO A   4       3.957  -0.257   1.947  1.00  2.10           H  
ATOM     48  N   GLY A   5       5.798   0.695   7.149  1.00  1.78           N  
ATOM     49  CA  GLY A   5       6.857   0.810   8.152  1.00  1.78           C  
ATOM     50  C   GLY A   5       7.470  -0.522   8.592  1.00  1.78           C  
ATOM     51  O   GLY A   5       8.542  -0.531   9.198  1.00  1.78           O  
ATOM     52  H   GLY A   5       4.886   1.066   7.375  1.00  1.78           H  
ATOM     53 1HA  GLY A   5       7.646   1.451   7.755  1.00  1.78           H  
ATOM     54 2HA  GLY A   5       6.457   1.321   9.027  1.00  1.78           H  
ATOM     55  N   GLU A   6       6.792  -1.633   8.294  1.00  1.55           N  
ATOM     56  CA  GLU A   6       7.272  -2.956   8.667  1.00  1.55           C  
ATOM     57  C   GLU A   6       8.175  -3.602   7.610  1.00  1.55           C  
ATOM     58  O   GLU A   6       8.706  -4.692   7.831  1.00  1.55           O  
ATOM     59  CB  GLU A   6       6.079  -3.874   8.921  1.00  1.55           C  
ATOM     60  CG  GLU A   6       5.162  -3.409  10.047  1.00  1.55           C  
ATOM     61  CD  GLU A   6       5.846  -3.363  11.376  1.00  1.55           C  
ATOM     62  OE1 GLU A   6       6.466  -4.331  11.736  1.00  1.55           O  
ATOM     63  OE2 GLU A   6       5.762  -2.347  12.030  1.00  1.55           O  
ATOM     64  H   GLU A   6       5.924  -1.546   7.790  1.00  1.55           H  
ATOM     65  HA  GLU A   6       7.847  -2.863   9.588  1.00  1.55           H  
ATOM     66 1HB  GLU A   6       5.483  -3.949   8.011  1.00  1.55           H  
ATOM     67 2HB  GLU A   6       6.435  -4.873   9.167  1.00  1.55           H  
ATOM     68 1HG  GLU A   6       4.789  -2.413   9.810  1.00  1.55           H  
ATOM     69 2HG  GLU A   6       4.302  -4.083  10.108  1.00  1.55           H  
ATOM     70  N   TRP A   7       8.347  -2.959   6.458  1.00  1.40           N  
ATOM     71  CA  TRP A   7       9.189  -3.550   5.422  1.00  1.40           C  
ATOM     72  C   TRP A   7      10.641  -3.161   5.626  1.00  1.40           C  
ATOM     73  O   TRP A   7      10.938  -2.069   6.127  1.00  1.40           O  
ATOM     74  CB  TRP A   7       8.754  -3.129   4.027  1.00  1.40           C  
ATOM     75  CG  TRP A   7       7.428  -3.672   3.616  1.00  1.40           C  
ATOM     76  CD1 TRP A   7       6.525  -4.313   4.403  1.00  1.40           C  
ATOM     77  CD2 TRP A   7       6.838  -3.614   2.302  1.00  1.40           C  
ATOM     78  NE1 TRP A   7       5.410  -4.640   3.675  1.00  1.40           N  
ATOM     79  CE2 TRP A   7       5.580  -4.210   2.396  1.00  1.40           C  
ATOM     80  CE3 TRP A   7       7.260  -3.096   1.072  1.00  1.40           C  
ATOM     81  CZ2 TRP A   7       4.732  -4.285   1.319  1.00  1.40           C  
ATOM     82  CZ3 TRP A   7       6.406  -3.166  -0.000  1.00  1.40           C  
ATOM     83  CH2 TRP A   7       5.169  -3.739   0.126  1.00  1.40           C  
ATOM     84  H   TRP A   7       7.903  -2.053   6.291  1.00  1.40           H  
ATOM     85  HA  TRP A   7       9.115  -4.636   5.488  1.00  1.40           H  
ATOM     86 1HB  TRP A   7       8.699  -2.047   3.997  1.00  1.40           H  
ATOM     87 2HB  TRP A   7       9.503  -3.444   3.304  1.00  1.40           H  
ATOM     88  HD1 TRP A   7       6.659  -4.525   5.456  1.00  1.40           H  
ATOM     89  HE1 TRP A   7       4.585  -5.109   4.017  1.00  1.40           H  
ATOM     90  HE3 TRP A   7       8.239  -2.634   0.970  1.00  1.40           H  
ATOM     91  HZ2 TRP A   7       3.744  -4.743   1.389  1.00  1.40           H  
ATOM     92  HZ3 TRP A   7       6.734  -2.750  -0.953  1.00  1.40           H  
ATOM     93  HH2 TRP A   7       4.511  -3.773  -0.741  1.00  1.40           H  
ATOM     94  N   ARG A   8      11.555  -4.020   5.202  1.00  1.31           N  
ATOM     95  CA  ARG A   8      12.962  -3.694   5.293  1.00  1.31           C  
ATOM     96  C   ARG A   8      13.623  -3.968   3.947  1.00  1.31           C  
ATOM     97  O   ARG A   8      13.161  -4.834   3.210  1.00  1.31           O  
ATOM     98  CB  ARG A   8      13.613  -4.548   6.378  1.00  1.31           C  
ATOM     99  CG  ARG A   8      13.058  -4.312   7.788  1.00  1.31           C  
ATOM    100  CD  ARG A   8      13.438  -2.976   8.326  1.00  1.31           C  
ATOM    101  NE  ARG A   8      12.952  -2.790   9.682  1.00  1.31           N  
ATOM    102  CZ  ARG A   8      11.738  -2.271   9.994  1.00  1.31           C  
ATOM    103  NH1 ARG A   8      10.918  -1.878   9.043  1.00  1.31           N  
ATOM    104  NH2 ARG A   8      11.373  -2.157  11.265  1.00  1.31           N  
ATOM    105  H   ARG A   8      11.262  -4.931   4.854  1.00  1.31           H  
ATOM    106  HA  ARG A   8      13.043  -2.645   5.563  1.00  1.31           H  
ATOM    107 1HB  ARG A   8      13.455  -5.604   6.139  1.00  1.31           H  
ATOM    108 2HB  ARG A   8      14.685  -4.379   6.405  1.00  1.31           H  
ATOM    109 1HG  ARG A   8      11.972  -4.387   7.787  1.00  1.31           H  
ATOM    110 2HG  ARG A   8      13.463  -5.069   8.459  1.00  1.31           H  
ATOM    111 1HD  ARG A   8      14.522  -2.879   8.335  1.00  1.31           H  
ATOM    112 2HD  ARG A   8      13.009  -2.193   7.701  1.00  1.31           H  
ATOM    113  HE  ARG A   8      13.550  -3.079  10.442  1.00  1.31           H  
ATOM    114 1HH1 ARG A   8      11.167  -1.951   8.049  1.00  1.31           H  
ATOM    115 2HH1 ARG A   8      10.003  -1.479   9.272  1.00  1.31           H  
ATOM    116 1HH2 ARG A   8      11.996  -2.459  12.001  1.00  1.31           H  
ATOM    117 2HH2 ARG A   8      10.464  -1.776  11.505  1.00  1.31           H  
ATOM    118  N   PRO A   9      14.649  -3.194   3.546  1.00  1.27           N  
ATOM    119  CA  PRO A   9      15.428  -3.378   2.326  1.00  1.27           C  
ATOM    120  C   PRO A   9      16.386  -4.567   2.353  1.00  1.27           C  
ATOM    121  O   PRO A   9      16.911  -4.970   1.315  1.00  1.27           O  
ATOM    122  CB  PRO A   9      16.202  -2.061   2.239  1.00  1.27           C  
ATOM    123  CG  PRO A   9      16.333  -1.591   3.675  1.00  1.27           C  
ATOM    124  CD  PRO A   9      15.049  -2.016   4.345  1.00  1.27           C  
ATOM    125  HA  PRO A   9      14.738  -3.473   1.476  1.00  1.27           H  
ATOM    126 1HB  PRO A   9      17.175  -2.237   1.758  1.00  1.27           H  
ATOM    127 2HB  PRO A   9      15.654  -1.350   1.603  1.00  1.27           H  
ATOM    128 1HG  PRO A   9      17.223  -2.047   4.137  1.00  1.27           H  
ATOM    129 2HG  PRO A   9      16.487  -0.502   3.703  1.00  1.27           H  
ATOM    130 1HD  PRO A   9      15.268  -2.282   5.386  1.00  1.27           H  
ATOM    131 2HD  PRO A   9      14.295  -1.216   4.260  1.00  1.27           H  
ATOM    132  N   GLY A  10      16.681  -5.086   3.542  1.00  1.27           N  
ATOM    133  CA  GLY A  10      17.614  -6.194   3.631  1.00  1.27           C  
ATOM    134  C   GLY A  10      16.867  -7.523   3.728  1.00  1.27           C  
ATOM    135  O   GLY A  10      15.639  -7.542   3.700  1.00  1.27           O  
ATOM    136  H   GLY A  10      16.255  -4.730   4.381  1.00  1.27           H  
ATOM    137 1HA  GLY A  10      18.246  -6.170   2.748  1.00  1.27           H  
ATOM    138 2HA  GLY A  10      18.255  -6.060   4.501  1.00  1.27           H  
ATOM    139  N   PRO A  11      17.590  -8.649   3.807  1.00  1.28           N  
ATOM    140  CA  PRO A  11      17.080  -9.997   3.988  1.00  1.28           C  
ATOM    141  C   PRO A  11      16.359 -10.136   5.325  1.00  1.28           C  
ATOM    142  O   PRO A  11      16.694  -9.453   6.293  1.00  1.28           O  
ATOM    143  CB  PRO A  11      18.353 -10.852   3.982  1.00  1.28           C  
ATOM    144  CG  PRO A  11      19.384 -10.020   3.263  1.00  1.28           C  
ATOM    145  CD  PRO A  11      19.059  -8.592   3.634  1.00  1.28           C  
ATOM    146  HA  PRO A  11      16.414 -10.256   3.157  1.00  1.28           H  
ATOM    147 1HB  PRO A  11      18.637 -11.100   5.018  1.00  1.28           H  
ATOM    148 2HB  PRO A  11      18.152 -11.808   3.476  1.00  1.28           H  
ATOM    149 1HG  PRO A  11      20.396 -10.320   3.579  1.00  1.28           H  
ATOM    150 2HG  PRO A  11      19.326 -10.200   2.179  1.00  1.28           H  
ATOM    151 1HD  PRO A  11      19.551  -8.306   4.575  1.00  1.28           H  
ATOM    152 2HD  PRO A  11      19.364  -7.968   2.794  1.00  1.28           H  
ATOM    153  N   CYS A  12      15.403 -11.051   5.391  1.00  1.29           N  
ATOM    154  CA  CYS A  12      14.744 -11.353   6.657  1.00  1.29           C  
ATOM    155  C   CYS A  12      15.692 -12.098   7.584  1.00  1.29           C  
ATOM    156  O   CYS A  12      16.581 -12.817   7.130  1.00  1.29           O  
ATOM    157  CB  CYS A  12      13.491 -12.179   6.446  1.00  1.29           C  
ATOM    158  SG  CYS A  12      12.151 -11.309   5.621  1.00  1.29           S  
ATOM    159  H   CYS A  12      15.140 -11.568   4.565  1.00  1.29           H  
ATOM    160  HA  CYS A  12      14.458 -10.415   7.133  1.00  1.29           H  
ATOM    161 1HB  CYS A  12      13.732 -13.061   5.847  1.00  1.29           H  
ATOM    162 2HB  CYS A  12      13.130 -12.536   7.397  1.00  1.29           H  
ATOM    163  HG  CYS A  12      11.377 -12.397   5.468  1.00  1.29           H  
ATOM    164  N   ALA A  13      15.507 -11.925   8.886  1.00  1.27           N  
ATOM    165  CA  ALA A  13      16.345 -12.596   9.874  1.00  1.27           C  
ATOM    166  C   ALA A  13      16.280 -14.110   9.761  1.00  1.27           C  
ATOM    167  O   ALA A  13      15.211 -14.700   9.584  1.00  1.27           O  
ATOM    168  CB  ALA A  13      15.916 -12.206  11.275  1.00  1.27           C  
ATOM    169  H   ALA A  13      14.770 -11.312   9.203  1.00  1.27           H  
ATOM    170  HA  ALA A  13      17.375 -12.285   9.705  1.00  1.27           H  
ATOM    171 1HB  ALA A  13      16.561 -12.691  12.008  1.00  1.27           H  
ATOM    172 2HB  ALA A  13      15.979 -11.126  11.397  1.00  1.27           H  
ATOM    173 3HB  ALA A  13      14.893 -12.528  11.435  1.00  1.27           H  
ATOM    174  N   ASN A  14      17.418 -14.759   9.983  1.00  1.21           N  
ATOM    175  CA  ASN A  14      17.482 -16.216   9.949  1.00  1.21           C  
ATOM    176  C   ASN A  14      16.995 -16.789  11.267  1.00  1.21           C  
ATOM    177  O   ASN A  14      17.774 -17.265  12.091  1.00  1.21           O  
ATOM    178  CB  ASN A  14      18.884 -16.689   9.641  1.00  1.21           C  
ATOM    179  CG  ASN A  14      19.315 -16.337   8.241  1.00  1.21           C  
ATOM    180  OD1 ASN A  14      18.536 -16.453   7.288  1.00  1.21           O  
ATOM    181  ND2 ASN A  14      20.542 -15.906   8.099  1.00  1.21           N  
ATOM    182  H   ASN A  14      18.263 -14.232  10.142  1.00  1.21           H  
ATOM    183  HA  ASN A  14      16.811 -16.578   9.168  1.00  1.21           H  
ATOM    184 1HB  ASN A  14      19.584 -16.245  10.349  1.00  1.21           H  
ATOM    185 2HB  ASN A  14      18.936 -17.771   9.764  1.00  1.21           H  
ATOM    186 1HD2 ASN A  14      20.880 -15.655   7.192  1.00  1.21           H  
ATOM    187 2HD2 ASN A  14      21.141 -15.828   8.896  1.00  1.21           H  
ATOM    188  N   ALA A  15      15.692 -16.686  11.467  1.00  1.14           N  
ATOM    189  CA  ALA A  15      15.043 -17.090  12.699  1.00  1.14           C  
ATOM    190  C   ALA A  15      15.362 -18.562  12.986  1.00  1.14           C  
ATOM    191  O   ALA A  15      15.347 -19.394  12.076  1.00  1.14           O  
ATOM    192  CB  ALA A  15      13.553 -16.823  12.567  1.00  1.14           C  
ATOM    193  H   ALA A  15      15.153 -16.254  10.716  1.00  1.14           H  
ATOM    194  HA  ALA A  15      15.444 -16.488  13.515  1.00  1.14           H  
ATOM    195 1HB  ALA A  15      13.058 -17.065  13.465  1.00  1.14           H  
ATOM    196 2HB  ALA A  15      13.401 -15.761  12.360  1.00  1.14           H  
ATOM    197 3HB  ALA A  15      13.144 -17.414  11.750  1.00  1.14           H  
ATOM    198  N   LYS A  16      15.643 -18.885  14.251  1.00  1.07           N  
ATOM    199  CA  LYS A  16      16.033 -20.248  14.638  1.00  1.07           C  
ATOM    200  C   LYS A  16      14.885 -21.189  14.981  1.00  1.07           C  
ATOM    201  O   LYS A  16      14.285 -21.083  16.049  1.00  1.07           O  
ATOM    202  CB  LYS A  16      16.959 -20.172  15.846  1.00  1.07           C  
ATOM    203  CG  LYS A  16      18.300 -19.474  15.574  1.00  1.07           C  
ATOM    204  CD  LYS A  16      19.180 -19.440  16.832  1.00  1.07           C  
ATOM    205  CE  LYS A  16      20.559 -18.839  16.548  1.00  1.07           C  
ATOM    206  NZ  LYS A  16      20.496 -17.372  16.285  1.00  1.07           N  
ATOM    207  H   LYS A  16      15.620 -18.163  14.956  1.00  1.07           H  
ATOM    208  HA  LYS A  16      16.578 -20.687  13.802  1.00  1.07           H  
ATOM    209 1HB  LYS A  16      16.460 -19.637  16.654  1.00  1.07           H  
ATOM    210 2HB  LYS A  16      17.170 -21.181  16.202  1.00  1.07           H  
ATOM    211 1HG  LYS A  16      18.830 -20.002  14.780  1.00  1.07           H  
ATOM    212 2HG  LYS A  16      18.116 -18.449  15.241  1.00  1.07           H  
ATOM    213 1HD  LYS A  16      18.691 -18.830  17.598  1.00  1.07           H  
ATOM    214 2HD  LYS A  16      19.306 -20.449  17.221  1.00  1.07           H  
ATOM    215 1HE  LYS A  16      21.209 -19.014  17.404  1.00  1.07           H  
ATOM    216 2HE  LYS A  16      20.983 -19.332  15.675  1.00  1.07           H  
ATOM    217 1HZ  LYS A  16      21.420 -17.020  16.103  1.00  1.07           H  
ATOM    218 2HZ  LYS A  16      19.905 -17.186  15.491  1.00  1.07           H  
ATOM    219 3HZ  LYS A  16      20.113 -16.882  17.109  1.00  1.07           H  
ATOM    220  N   THR A  17      14.627 -22.142  14.097  1.00  1.01           N  
ATOM    221  CA  THR A  17      13.505 -23.064  14.246  1.00  1.01           C  
ATOM    222  C   THR A  17      13.692 -24.209  15.205  1.00  1.01           C  
ATOM    223  O   THR A  17      14.814 -24.599  15.543  1.00  1.01           O  
ATOM    224  CB  THR A  17      13.147 -23.688  12.895  1.00  1.01           C  
ATOM    225  OG1 THR A  17      14.293 -24.374  12.366  1.00  1.01           O  
ATOM    226  CG2 THR A  17      12.652 -22.686  11.972  1.00  1.01           C  
ATOM    227  H   THR A  17      15.192 -22.187  13.260  1.00  1.01           H  
ATOM    228  HA  THR A  17      12.650 -22.491  14.594  1.00  1.01           H  
ATOM    229  HB  THR A  17      12.359 -24.421  13.045  1.00  1.01           H  
ATOM    230  HG1 THR A  17      14.518 -25.108  12.946  1.00  1.01           H  
ATOM    231 1HG2 THR A  17      12.378 -23.146  11.043  1.00  1.01           H  
ATOM    232 2HG2 THR A  17      11.784 -22.260  12.432  1.00  1.01           H  
ATOM    233 3HG2 THR A  17      13.410 -21.922  11.796  1.00  1.01           H  
ATOM    234  N   ILE A  18      12.565 -24.823  15.538  1.00  0.97           N  
ATOM    235  CA  ILE A  18      12.539 -26.036  16.333  1.00  0.97           C  
ATOM    236  C   ILE A  18      13.121 -27.196  15.523  1.00  0.97           C  
ATOM    237  O   ILE A  18      12.725 -27.419  14.371  1.00  0.97           O  
ATOM    238  CB  ILE A  18      11.095 -26.412  16.721  1.00  0.97           C  
ATOM    239  CG1 ILE A  18      10.471 -25.391  17.581  1.00  0.97           C  
ATOM    240  CG2 ILE A  18      11.071 -27.771  17.411  1.00  0.97           C  
ATOM    241  CD1 ILE A  18       9.003 -25.641  17.768  1.00  0.97           C  
ATOM    242  H   ILE A  18      11.686 -24.385  15.252  1.00  0.97           H  
ATOM    243  HA  ILE A  18      13.140 -25.886  17.231  1.00  0.97           H  
ATOM    244  HB  ILE A  18      10.493 -26.467  15.814  1.00  0.97           H  
ATOM    245 1HG1 ILE A  18      10.963 -25.371  18.551  1.00  0.97           H  
ATOM    246 2HG1 ILE A  18      10.597 -24.428  17.111  1.00  0.97           H  
ATOM    247 1HG2 ILE A  18      10.045 -28.044  17.654  1.00  0.97           H  
ATOM    248 2HG2 ILE A  18      11.487 -28.514  16.755  1.00  0.97           H  
ATOM    249 3HG2 ILE A  18      11.659 -27.728  18.325  1.00  0.97           H  
ATOM    250 1HD1 ILE A  18       8.577 -24.869  18.377  1.00  0.97           H  
ATOM    251 2HD1 ILE A  18       8.523 -25.641  16.797  1.00  0.97           H  
ATOM    252 3HD1 ILE A  18       8.849 -26.605  18.248  1.00  0.97           H  
ATOM    253  N   LYS A  19      14.066 -27.939  16.105  1.00  0.96           N  
ATOM    254  CA  LYS A  19      14.629 -29.080  15.385  1.00  0.96           C  
ATOM    255  C   LYS A  19      13.743 -30.314  15.560  1.00  0.96           C  
ATOM    256  O   LYS A  19      13.253 -30.890  14.588  1.00  0.96           O  
ATOM    257  CB  LYS A  19      16.050 -29.372  15.865  1.00  0.96           C  
ATOM    258  CG  LYS A  19      16.737 -30.527  15.141  1.00  0.96           C  
ATOM    259  CD  LYS A  19      18.185 -30.694  15.602  1.00  0.96           C  
ATOM    260  CE  LYS A  19      18.865 -31.860  14.893  1.00  0.96           C  
ATOM    261  NZ  LYS A  19      20.277 -32.033  15.338  1.00  0.96           N  
ATOM    262  H   LYS A  19      14.386 -27.707  17.034  1.00  0.96           H  
ATOM    263  HA  LYS A  19      14.665 -28.839  14.322  1.00  0.96           H  
ATOM    264 1HB  LYS A  19      16.667 -28.483  15.731  1.00  0.96           H  
ATOM    265 2HB  LYS A  19      16.039 -29.604  16.928  1.00  0.96           H  
ATOM    266 1HG  LYS A  19      16.192 -31.452  15.339  1.00  0.96           H  
ATOM    267 2HG  LYS A  19      16.723 -30.342  14.068  1.00  0.96           H  
ATOM    268 1HD  LYS A  19      18.742 -29.780  15.394  1.00  0.96           H  
ATOM    269 2HD  LYS A  19      18.204 -30.875  16.676  1.00  0.96           H  
ATOM    270 1HE  LYS A  19      18.314 -32.776  15.103  1.00  0.96           H  
ATOM    271 2HE  LYS A  19      18.854 -31.680  13.818  1.00  0.96           H  
ATOM    272 1HZ  LYS A  19      20.692 -32.812  14.848  1.00  0.96           H  
ATOM    273 2HZ  LYS A  19      20.799 -31.191  15.137  1.00  0.96           H  
ATOM    274 3HZ  LYS A  19      20.297 -32.211  16.332  1.00  0.96           H  
ATOM    275  N   GLY A  20      13.451 -30.677  16.813  1.00  0.98           N  
ATOM    276  CA  GLY A  20      12.629 -31.856  17.123  1.00  0.98           C  
ATOM    277  C   GLY A  20      11.137 -31.544  17.001  1.00  0.98           C  
ATOM    278  O   GLY A  20      10.379 -31.661  17.963  1.00  0.98           O  
ATOM    279  H   GLY A  20      13.841 -30.147  17.575  1.00  0.98           H  
ATOM    280 1HA  GLY A  20      12.889 -32.668  16.445  1.00  0.98           H  
ATOM    281 2HA  GLY A  20      12.851 -32.197  18.133  1.00  0.98           H  
ATOM    282  N   PHE A  21      10.750 -31.088  15.824  1.00  1.02           N  
ATOM    283  CA  PHE A  21       9.402 -30.625  15.545  1.00  1.02           C  
ATOM    284  C   PHE A  21       8.472 -31.725  15.085  1.00  1.02           C  
ATOM    285  O   PHE A  21       8.798 -32.492  14.178  1.00  1.02           O  
ATOM    286  CB  PHE A  21       9.441 -29.541  14.485  1.00  1.02           C  
ATOM    287  CG  PHE A  21       8.157 -28.917  14.164  1.00  1.02           C  
ATOM    288  CD1 PHE A  21       7.548 -28.056  15.055  1.00  1.02           C  
ATOM    289  CD2 PHE A  21       7.571 -29.138  12.948  1.00  1.02           C  
ATOM    290  CE1 PHE A  21       6.372 -27.443  14.725  1.00  1.02           C  
ATOM    291  CE2 PHE A  21       6.415 -28.517  12.612  1.00  1.02           C  
ATOM    292  CZ  PHE A  21       5.811 -27.676  13.489  1.00  1.02           C  
ATOM    293  H   PHE A  21      11.461 -31.056  15.097  1.00  1.02           H  
ATOM    294  HA  PHE A  21       8.993 -30.198  16.462  1.00  1.02           H  
ATOM    295 1HB  PHE A  21      10.136 -28.762  14.775  1.00  1.02           H  
ATOM    296 2HB  PHE A  21       9.827 -29.981  13.576  1.00  1.02           H  
ATOM    297  HD1 PHE A  21       8.016 -27.872  16.020  1.00  1.02           H  
ATOM    298  HD2 PHE A  21       8.057 -29.805  12.234  1.00  1.02           H  
ATOM    299  HE1 PHE A  21       5.892 -26.765  15.429  1.00  1.02           H  
ATOM    300  HE2 PHE A  21       5.979 -28.686  11.635  1.00  1.02           H  
ATOM    301  HZ  PHE A  21       4.895 -27.191  13.196  1.00  1.02           H  
ATOM    302  N   ASN A  22       7.300 -31.786  15.697  1.00  1.06           N  
ATOM    303  CA  ASN A  22       6.282 -32.729  15.276  1.00  1.06           C  
ATOM    304  C   ASN A  22       4.986 -31.981  15.082  1.00  1.06           C  
ATOM    305  O   ASN A  22       4.252 -31.698  16.029  1.00  1.06           O  
ATOM    306  CB  ASN A  22       6.106 -33.870  16.247  1.00  1.06           C  
ATOM    307  CG  ASN A  22       5.113 -34.905  15.740  1.00  1.06           C  
ATOM    308  OD1 ASN A  22       4.258 -34.645  14.867  1.00  1.06           O  
ATOM    309  ND2 ASN A  22       5.220 -36.098  16.278  1.00  1.06           N  
ATOM    310  H   ASN A  22       7.109 -31.144  16.453  1.00  1.06           H  
ATOM    311  HA  ASN A  22       6.563 -33.145  14.308  1.00  1.06           H  
ATOM    312 1HB  ASN A  22       7.069 -34.356  16.416  1.00  1.06           H  
ATOM    313 2HB  ASN A  22       5.762 -33.486  17.198  1.00  1.06           H  
ATOM    314 1HD2 ASN A  22       4.602 -36.833  15.991  1.00  1.06           H  
ATOM    315 2HD2 ASN A  22       5.923 -36.277  16.966  1.00  1.06           H  
ATOM    316  N   ALA A  23       4.704 -31.684  13.827  1.00  1.07           N  
ATOM    317  CA  ALA A  23       3.565 -30.883  13.418  1.00  1.07           C  
ATOM    318  C   ALA A  23       2.233 -31.474  13.853  1.00  1.07           C  
ATOM    319  O   ALA A  23       1.259 -30.747  14.021  1.00  1.07           O  
ATOM    320  CB  ALA A  23       3.567 -30.735  11.918  1.00  1.07           C  
ATOM    321  H   ALA A  23       5.353 -31.994  13.117  1.00  1.07           H  
ATOM    322  HA  ALA A  23       3.666 -29.901  13.879  1.00  1.07           H  
ATOM    323 1HB  ALA A  23       2.740 -30.095  11.629  1.00  1.07           H  
ATOM    324 2HB  ALA A  23       4.486 -30.295  11.591  1.00  1.07           H  
ATOM    325 3HB  ALA A  23       3.466 -31.717  11.470  1.00  1.07           H  
ATOM    326  N   GLU A  24       2.157 -32.794  14.034  1.00  1.07           N  
ATOM    327  CA  GLU A  24       0.879 -33.404  14.396  1.00  1.07           C  
ATOM    328  C   GLU A  24       0.420 -32.910  15.756  1.00  1.07           C  
ATOM    329  O   GLU A  24      -0.778 -32.839  16.038  1.00  1.07           O  
ATOM    330  CB  GLU A  24       0.947 -34.934  14.348  1.00  1.07           C  
ATOM    331  CG  GLU A  24       1.101 -35.492  12.927  1.00  1.07           C  
ATOM    332  CD  GLU A  24       1.127 -37.006  12.850  1.00  1.07           C  
ATOM    333  OE1 GLU A  24       1.125 -37.645  13.876  1.00  1.07           O  
ATOM    334  OE2 GLU A  24       1.143 -37.518  11.753  1.00  1.07           O  
ATOM    335  H   GLU A  24       2.992 -33.376  13.974  1.00  1.07           H  
ATOM    336  HA  GLU A  24       0.129 -33.097  13.678  1.00  1.07           H  
ATOM    337 1HB  GLU A  24       1.777 -35.286  14.954  1.00  1.07           H  
ATOM    338 2HB  GLU A  24       0.034 -35.349  14.773  1.00  1.07           H  
ATOM    339 1HG  GLU A  24       0.273 -35.127  12.320  1.00  1.07           H  
ATOM    340 2HG  GLU A  24       2.025 -35.096  12.503  1.00  1.07           H  
ATOM    341  N   ARG A  25       1.376 -32.504  16.588  1.00  1.05           N  
ATOM    342  CA  ARG A  25       1.086 -32.043  17.927  1.00  1.05           C  
ATOM    343  C   ARG A  25       0.480 -30.636  17.906  1.00  1.05           C  
ATOM    344  O   ARG A  25       0.011 -30.142  18.933  1.00  1.05           O  
ATOM    345  CB  ARG A  25       2.344 -32.048  18.758  1.00  1.05           C  
ATOM    346  CG  ARG A  25       2.950 -33.387  19.069  1.00  1.05           C  
ATOM    347  CD  ARG A  25       4.211 -33.205  19.844  1.00  1.05           C  
ATOM    348  NE  ARG A  25       4.833 -34.471  20.214  1.00  1.05           N  
ATOM    349  CZ  ARG A  25       6.087 -34.589  20.697  1.00  1.05           C  
ATOM    350  NH1 ARG A  25       6.840 -33.521  20.833  1.00  1.05           N  
ATOM    351  NH2 ARG A  25       6.561 -35.778  21.032  1.00  1.05           N  
ATOM    352  H   ARG A  25       2.348 -32.504  16.286  1.00  1.05           H  
ATOM    353  HA  ARG A  25       0.369 -32.726  18.380  1.00  1.05           H  
ATOM    354 1HB  ARG A  25       3.104 -31.467  18.258  1.00  1.05           H  
ATOM    355 2HB  ARG A  25       2.132 -31.585  19.712  1.00  1.05           H  
ATOM    356 1HG  ARG A  25       2.255 -33.987  19.652  1.00  1.05           H  
ATOM    357 2HG  ARG A  25       3.188 -33.898  18.133  1.00  1.05           H  
ATOM    358 1HD  ARG A  25       4.920 -32.631  19.248  1.00  1.05           H  
ATOM    359 2HD  ARG A  25       3.990 -32.654  20.757  1.00  1.05           H  
ATOM    360  HE  ARG A  25       4.281 -35.314  20.123  1.00  1.05           H  
ATOM    361 1HH1 ARG A  25       6.482 -32.611  20.569  1.00  1.05           H  
ATOM    362 2HH1 ARG A  25       7.782 -33.606  21.191  1.00  1.05           H  
ATOM    363 1HH2 ARG A  25       5.984 -36.601  20.929  1.00  1.05           H  
ATOM    364 2HH2 ARG A  25       7.500 -35.862  21.395  1.00  1.05           H  
ATOM    365  N   LEU A  26       0.493 -29.979  16.738  1.00  1.00           N  
ATOM    366  CA  LEU A  26      -0.106 -28.665  16.591  1.00  1.00           C  
ATOM    367  C   LEU A  26      -1.578 -28.775  16.198  1.00  1.00           C  
ATOM    368  O   LEU A  26      -2.263 -27.758  16.088  1.00  1.00           O  
ATOM    369  CB  LEU A  26       0.604 -27.814  15.520  1.00  1.00           C  
ATOM    370  CG  LEU A  26       2.036 -27.391  15.759  1.00  1.00           C  
ATOM    371  CD1 LEU A  26       2.522 -26.654  14.541  1.00  1.00           C  
ATOM    372  CD2 LEU A  26       2.105 -26.481  16.977  1.00  1.00           C  
ATOM    373  H   LEU A  26       0.887 -30.410  15.904  1.00  1.00           H  
ATOM    374  HA  LEU A  26      -0.043 -28.150  17.545  1.00  1.00           H  
ATOM    375 1HB  LEU A  26       0.585 -28.373  14.584  1.00  1.00           H  
ATOM    376 2HB  LEU A  26       0.020 -26.903  15.372  1.00  1.00           H  
ATOM    377  HG  LEU A  26       2.666 -28.268  15.904  1.00  1.00           H  
ATOM    378 1HD1 LEU A  26       3.539 -26.335  14.710  1.00  1.00           H  
ATOM    379 2HD1 LEU A  26       2.471 -27.314  13.672  1.00  1.00           H  
ATOM    380 3HD1 LEU A  26       1.895 -25.779  14.372  1.00  1.00           H  
ATOM    381 1HD2 LEU A  26       3.138 -26.165  17.133  1.00  1.00           H  
ATOM    382 2HD2 LEU A  26       1.477 -25.603  16.817  1.00  1.00           H  
ATOM    383 3HD2 LEU A  26       1.752 -27.021  17.851  1.00  1.00           H  
ATOM    384  N   GLY A  27      -2.087 -29.996  15.998  1.00  0.95           N  
ATOM    385  CA  GLY A  27      -3.471 -30.130  15.565  1.00  0.95           C  
ATOM    386  C   GLY A  27      -4.423 -29.528  16.597  1.00  0.95           C  
ATOM    387  O   GLY A  27      -4.152 -29.554  17.800  1.00  0.95           O  
ATOM    388  H   GLY A  27      -1.521 -30.839  16.117  1.00  0.95           H  
ATOM    389 1HA  GLY A  27      -3.607 -29.643  14.602  1.00  0.95           H  
ATOM    390 2HA  GLY A  27      -3.703 -31.185  15.420  1.00  0.95           H  
ATOM    391  N   GLY A  28      -5.561 -29.017  16.128  1.00  0.89           N  
ATOM    392  CA  GLY A  28      -6.544 -28.410  17.020  1.00  0.89           C  
ATOM    393  C   GLY A  28      -6.565 -26.885  16.919  1.00  0.89           C  
ATOM    394  O   GLY A  28      -6.064 -26.303  15.952  1.00  0.89           O  
ATOM    395  H   GLY A  28      -5.735 -29.042  15.123  1.00  0.89           H  
ATOM    396 1HA  GLY A  28      -7.532 -28.802  16.780  1.00  0.89           H  
ATOM    397 2HA  GLY A  28      -6.330 -28.701  18.047  1.00  0.89           H  
ATOM    398  N   ARG A  29      -7.240 -26.243  17.878  1.00  0.83           N  
ATOM    399  CA  ARG A  29      -7.461 -24.794  17.832  1.00  0.83           C  
ATOM    400  C   ARG A  29      -6.414 -23.990  18.590  1.00  0.83           C  
ATOM    401  O   ARG A  29      -6.065 -24.311  19.728  1.00  0.83           O  
ATOM    402  CB  ARG A  29      -8.833 -24.454  18.407  1.00  0.83           C  
ATOM    403  CG  ARG A  29      -9.313 -23.003  18.243  1.00  0.83           C  
ATOM    404  CD  ARG A  29     -10.708 -22.844  18.806  1.00  0.83           C  
ATOM    405  NE  ARG A  29     -10.715 -22.818  20.283  1.00  0.83           N  
ATOM    406  CZ  ARG A  29     -11.710 -23.294  21.074  1.00  0.83           C  
ATOM    407  NH1 ARG A  29     -12.747 -23.894  20.555  1.00  0.83           N  
ATOM    408  NH2 ARG A  29     -11.646 -23.151  22.387  1.00  0.83           N  
ATOM    409  H   ARG A  29      -7.614 -26.772  18.653  1.00  0.83           H  
ATOM    410  HA  ARG A  29      -7.434 -24.475  16.791  1.00  0.83           H  
ATOM    411 1HB  ARG A  29      -9.584 -25.087  17.934  1.00  0.83           H  
ATOM    412 2HB  ARG A  29      -8.842 -24.676  19.473  1.00  0.83           H  
ATOM    413 1HG  ARG A  29      -8.645 -22.329  18.786  1.00  0.83           H  
ATOM    414 2HG  ARG A  29      -9.324 -22.725  17.187  1.00  0.83           H  
ATOM    415 1HD  ARG A  29     -11.141 -21.907  18.448  1.00  0.83           H  
ATOM    416 2HD  ARG A  29     -11.333 -23.673  18.474  1.00  0.83           H  
ATOM    417  HE  ARG A  29      -9.957 -22.300  20.736  1.00  0.83           H  
ATOM    418 1HH1 ARG A  29     -12.816 -24.019  19.549  1.00  0.83           H  
ATOM    419 2HH1 ARG A  29     -13.510 -24.221  21.176  1.00  0.83           H  
ATOM    420 1HH2 ARG A  29     -10.853 -22.692  22.813  1.00  0.83           H  
ATOM    421 2HH2 ARG A  29     -12.401 -23.507  22.966  1.00  0.83           H  
ATOM    422  N   TRP A  30      -5.950 -22.932  17.945  1.00  0.79           N  
ATOM    423  CA  TRP A  30      -5.013 -21.973  18.507  1.00  0.79           C  
ATOM    424  C   TRP A  30      -5.602 -20.578  18.369  1.00  0.79           C  
ATOM    425  O   TRP A  30      -6.364 -20.309  17.442  1.00  0.79           O  
ATOM    426  CB  TRP A  30      -3.675 -22.018  17.788  1.00  0.79           C  
ATOM    427  CG  TRP A  30      -2.931 -23.279  17.923  1.00  0.79           C  
ATOM    428  CD1 TRP A  30      -3.079 -24.384  17.162  1.00  0.79           C  
ATOM    429  CD2 TRP A  30      -1.893 -23.584  18.880  1.00  0.79           C  
ATOM    430  NE1 TRP A  30      -2.207 -25.353  17.562  1.00  0.79           N  
ATOM    431  CE2 TRP A  30      -1.473 -24.886  18.621  1.00  0.79           C  
ATOM    432  CE3 TRP A  30      -1.300 -22.872  19.913  1.00  0.79           C  
ATOM    433  CZ2 TRP A  30      -0.475 -25.505  19.373  1.00  0.79           C  
ATOM    434  CZ3 TRP A  30      -0.318 -23.484  20.657  1.00  0.79           C  
ATOM    435  CH2 TRP A  30       0.094 -24.765  20.404  1.00  0.79           C  
ATOM    436  H   TRP A  30      -6.261 -22.774  16.989  1.00  0.79           H  
ATOM    437  HA  TRP A  30      -4.867 -22.189  19.564  1.00  0.79           H  
ATOM    438 1HB  TRP A  30      -3.830 -21.822  16.725  1.00  0.79           H  
ATOM    439 2HB  TRP A  30      -3.060 -21.232  18.178  1.00  0.79           H  
ATOM    440  HD1 TRP A  30      -3.791 -24.482  16.348  1.00  0.79           H  
ATOM    441  HE1 TRP A  30      -2.138 -26.278  17.120  1.00  0.79           H  
ATOM    442  HE3 TRP A  30      -1.614 -21.855  20.135  1.00  0.79           H  
ATOM    443  HZ2 TRP A  30      -0.149 -26.522  19.179  1.00  0.79           H  
ATOM    444  HZ3 TRP A  30       0.108 -22.926  21.450  1.00  0.79           H  
ATOM    445  HH2 TRP A  30       0.877 -25.208  21.026  1.00  0.79           H  
ATOM    446  N   HIS A  31      -5.231 -19.673  19.252  1.00  0.75           N  
ATOM    447  CA  HIS A  31      -5.738 -18.311  19.174  1.00  0.75           C  
ATOM    448  C   HIS A  31      -4.600 -17.354  18.964  1.00  0.75           C  
ATOM    449  O   HIS A  31      -3.546 -17.527  19.565  1.00  0.75           O  
ATOM    450  CB  HIS A  31      -6.484 -17.979  20.468  1.00  0.75           C  
ATOM    451  CG  HIS A  31      -7.638 -18.875  20.650  1.00  0.75           C  
ATOM    452  ND1 HIS A  31      -8.836 -18.657  20.032  1.00  0.75           N  
ATOM    453  CD2 HIS A  31      -7.775 -20.021  21.353  1.00  0.75           C  
ATOM    454  CE1 HIS A  31      -9.666 -19.620  20.334  1.00  0.75           C  
ATOM    455  NE2 HIS A  31      -9.054 -20.470  21.141  1.00  0.75           N  
ATOM    456  H   HIS A  31      -4.613 -19.951  20.009  1.00  0.75           H  
ATOM    457  HA  HIS A  31      -6.427 -18.208  18.343  1.00  0.75           H  
ATOM    458 1HB  HIS A  31      -5.812 -18.091  21.328  1.00  0.75           H  
ATOM    459 2HB  HIS A  31      -6.831 -16.950  20.447  1.00  0.75           H  
ATOM    460  HD1 HIS A  31      -9.047 -17.898  19.415  1.00  0.75           H  
ATOM    461  HD2 HIS A  31      -7.093 -20.585  21.981  1.00  0.75           H  
ATOM    462  HE1 HIS A  31     -10.659 -19.622  19.912  1.00  0.75           H  
ATOM    463  N   ILE A  32      -4.768 -16.345  18.115  1.00  0.72           N  
ATOM    464  CA  ILE A  32      -3.664 -15.403  17.982  1.00  0.72           C  
ATOM    465  C   ILE A  32      -3.800 -14.471  19.157  1.00  0.72           C  
ATOM    466  O   ILE A  32      -4.895 -14.016  19.467  1.00  0.72           O  
ATOM    467  CB  ILE A  32      -3.636 -14.621  16.650  1.00  0.72           C  
ATOM    468  CG1 ILE A  32      -3.472 -15.558  15.497  1.00  0.72           C  
ATOM    469  CG2 ILE A  32      -2.418 -13.646  16.644  1.00  0.72           C  
ATOM    470  CD1 ILE A  32      -3.659 -14.932  14.133  1.00  0.72           C  
ATOM    471  H   ILE A  32      -5.647 -16.188  17.616  1.00  0.72           H  
ATOM    472  HA  ILE A  32      -2.715 -15.932  18.070  1.00  0.72           H  
ATOM    473  HB  ILE A  32      -4.567 -14.072  16.528  1.00  0.72           H  
ATOM    474 1HG1 ILE A  32      -2.468 -15.946  15.548  1.00  0.72           H  
ATOM    475 2HG1 ILE A  32      -4.182 -16.381  15.605  1.00  0.72           H  
ATOM    476 1HG2 ILE A  32      -2.399 -13.100  15.704  1.00  0.72           H  
ATOM    477 2HG2 ILE A  32      -2.482 -12.942  17.458  1.00  0.72           H  
ATOM    478 3HG2 ILE A  32      -1.492 -14.219  16.752  1.00  0.72           H  
ATOM    479 1HD1 ILE A  32      -3.499 -15.688  13.364  1.00  0.72           H  
ATOM    480 2HD1 ILE A  32      -4.655 -14.543  14.044  1.00  0.72           H  
ATOM    481 3HD1 ILE A  32      -2.941 -14.123  14.001  1.00  0.72           H  
ATOM    482  N   VAL A  33      -2.729 -14.268  19.881  1.00  0.73           N  
ATOM    483  CA  VAL A  33      -2.753 -13.435  21.064  1.00  0.73           C  
ATOM    484  C   VAL A  33      -2.042 -12.123  20.770  1.00  0.73           C  
ATOM    485  O   VAL A  33      -2.501 -11.055  21.178  1.00  0.73           O  
ATOM    486  CB  VAL A  33      -2.093 -14.192  22.190  1.00  0.73           C  
ATOM    487  CG1 VAL A  33      -2.072 -13.356  23.429  1.00  0.73           C  
ATOM    488  CG2 VAL A  33      -2.824 -15.525  22.333  1.00  0.73           C  
ATOM    489  H   VAL A  33      -1.858 -14.707  19.606  1.00  0.73           H  
ATOM    490  HA  VAL A  33      -3.788 -13.227  21.335  1.00  0.73           H  
ATOM    491  HB  VAL A  33      -1.051 -14.378  21.918  1.00  0.73           H  
ATOM    492 1HG1 VAL A  33      -1.550 -13.877  24.203  1.00  0.73           H  
ATOM    493 2HG1 VAL A  33      -1.577 -12.439  23.228  1.00  0.73           H  
ATOM    494 3HG1 VAL A  33      -3.098 -13.140  23.741  1.00  0.73           H  
ATOM    495 1HG2 VAL A  33      -2.379 -16.116  23.065  1.00  0.73           H  
ATOM    496 2HG2 VAL A  33      -3.873 -15.349  22.591  1.00  0.73           H  
ATOM    497 3HG2 VAL A  33      -2.769 -16.054  21.394  1.00  0.73           H  
ATOM    498  N   TRP A  34      -0.879 -12.226  20.127  1.00  0.79           N  
ATOM    499  CA  TRP A  34      -0.099 -11.052  19.718  1.00  0.79           C  
ATOM    500  C   TRP A  34       0.345 -11.162  18.257  1.00  0.79           C  
ATOM    501  O   TRP A  34       0.607 -12.265  17.764  1.00  0.79           O  
ATOM    502  CB  TRP A  34       1.145 -10.833  20.573  1.00  0.79           C  
ATOM    503  CG  TRP A  34       0.960 -10.449  21.979  1.00  0.79           C  
ATOM    504  CD1 TRP A  34       0.742 -11.248  23.031  1.00  0.79           C  
ATOM    505  CD2 TRP A  34       1.038  -9.115  22.503  1.00  0.79           C  
ATOM    506  NE1 TRP A  34       0.644 -10.509  24.173  1.00  0.79           N  
ATOM    507  CE2 TRP A  34       0.830  -9.203  23.866  1.00  0.79           C  
ATOM    508  CE3 TRP A  34       1.272  -7.886  21.933  1.00  0.79           C  
ATOM    509  CZ2 TRP A  34       0.840  -8.086  24.682  1.00  0.79           C  
ATOM    510  CZ3 TRP A  34       1.303  -6.768  22.735  1.00  0.79           C  
ATOM    511  CH2 TRP A  34       1.088  -6.859  24.075  1.00  0.79           C  
ATOM    512  H   TRP A  34      -0.559 -13.161  19.877  1.00  0.79           H  
ATOM    513  HA  TRP A  34      -0.734 -10.177  19.808  1.00  0.79           H  
ATOM    514 1HB  TRP A  34       1.770 -11.706  20.538  1.00  0.79           H  
ATOM    515 2HB  TRP A  34       1.696 -10.040  20.120  1.00  0.79           H  
ATOM    516  HD1 TRP A  34       0.651 -12.315  22.979  1.00  0.79           H  
ATOM    517  HE1 TRP A  34       0.474 -10.871  25.090  1.00  0.79           H  
ATOM    518  HE3 TRP A  34       1.434  -7.807  20.873  1.00  0.79           H  
ATOM    519  HZ2 TRP A  34       0.678  -8.151  25.756  1.00  0.79           H  
ATOM    520  HZ3 TRP A  34       1.500  -5.805  22.264  1.00  0.79           H  
ATOM    521  HH2 TRP A  34       1.113  -5.953  24.678  1.00  0.79           H  
ATOM    522  N   PHE A  35       0.472 -10.029  17.565  1.00  0.89           N  
ATOM    523  CA  PHE A  35       0.972 -10.076  16.189  1.00  0.89           C  
ATOM    524  C   PHE A  35       1.680  -8.799  15.736  1.00  0.89           C  
ATOM    525  O   PHE A  35       1.371  -7.707  16.203  1.00  0.89           O  
ATOM    526  CB  PHE A  35      -0.231 -10.352  15.280  1.00  0.89           C  
ATOM    527  CG  PHE A  35      -1.296  -9.257  15.331  1.00  0.89           C  
ATOM    528  CD1 PHE A  35      -1.375  -8.273  14.367  1.00  0.89           C  
ATOM    529  CD2 PHE A  35      -2.177  -9.191  16.381  1.00  0.89           C  
ATOM    530  CE1 PHE A  35      -2.318  -7.275  14.430  1.00  0.89           C  
ATOM    531  CE2 PHE A  35      -3.122  -8.188  16.461  1.00  0.89           C  
ATOM    532  CZ  PHE A  35      -3.196  -7.235  15.480  1.00  0.89           C  
ATOM    533  H   PHE A  35       0.199  -9.151  17.996  1.00  0.89           H  
ATOM    534  HA  PHE A  35       1.677 -10.896  16.116  1.00  0.89           H  
ATOM    535 1HB  PHE A  35       0.117 -10.439  14.249  1.00  0.89           H  
ATOM    536 2HB  PHE A  35      -0.689 -11.295  15.554  1.00  0.89           H  
ATOM    537  HD1 PHE A  35      -0.705  -8.311  13.544  1.00  0.89           H  
ATOM    538  HD2 PHE A  35      -2.110  -9.936  17.155  1.00  0.89           H  
ATOM    539  HE1 PHE A  35      -2.366  -6.524  13.646  1.00  0.89           H  
ATOM    540  HE2 PHE A  35      -3.811  -8.145  17.305  1.00  0.89           H  
ATOM    541  HZ  PHE A  35      -3.945  -6.447  15.543  1.00  0.89           H  
ATOM    542  N   THR A  36       2.579  -8.909  14.765  1.00  1.04           N  
ATOM    543  CA  THR A  36       3.144  -7.687  14.194  1.00  1.04           C  
ATOM    544  C   THR A  36       2.004  -7.031  13.414  1.00  1.04           C  
ATOM    545  O   THR A  36       1.276  -7.744  12.737  1.00  1.04           O  
ATOM    546  CB  THR A  36       4.390  -7.998  13.331  1.00  1.04           C  
ATOM    547  OG1 THR A  36       4.074  -9.018  12.374  1.00  1.04           O  
ATOM    548  CG2 THR A  36       5.541  -8.455  14.174  1.00  1.04           C  
ATOM    549  H   THR A  36       2.870  -9.837  14.459  1.00  1.04           H  
ATOM    550  HA  THR A  36       3.453  -7.039  15.007  1.00  1.04           H  
ATOM    551  HB  THR A  36       4.695  -7.101  12.792  1.00  1.04           H  
ATOM    552  HG1 THR A  36       3.548  -8.627  11.658  1.00  1.04           H  
ATOM    553 1HG2 THR A  36       6.397  -8.661  13.533  1.00  1.04           H  
ATOM    554 2HG2 THR A  36       5.801  -7.673  14.890  1.00  1.04           H  
ATOM    555 3HG2 THR A  36       5.252  -9.352  14.696  1.00  1.04           H  
ATOM    556  N   PRO A  37       1.871  -5.696  13.403  1.00  1.23           N  
ATOM    557  CA  PRO A  37       0.760  -4.965  12.818  1.00  1.23           C  
ATOM    558  C   PRO A  37       0.630  -5.072  11.321  1.00  1.23           C  
ATOM    559  O   PRO A  37       1.623  -5.202  10.600  1.00  1.23           O  
ATOM    560  CB  PRO A  37       1.067  -3.517  13.212  1.00  1.23           C  
ATOM    561  CG  PRO A  37       2.562  -3.482  13.424  1.00  1.23           C  
ATOM    562  CD  PRO A  37       2.902  -4.836  13.993  1.00  1.23           C  
ATOM    563  HA  PRO A  37      -0.172  -5.303  13.303  1.00  1.23           H  
ATOM    564 1HB  PRO A  37       0.734  -2.835  12.407  1.00  1.23           H  
ATOM    565 2HB  PRO A  37       0.502  -3.246  14.117  1.00  1.23           H  
ATOM    566 1HG  PRO A  37       3.074  -3.287  12.468  1.00  1.23           H  
ATOM    567 2HG  PRO A  37       2.841  -2.659  14.099  1.00  1.23           H  
ATOM    568 1HD  PRO A  37       3.919  -5.116  13.688  1.00  1.23           H  
ATOM    569 2HD  PRO A  37       2.779  -4.810  15.081  1.00  1.23           H  
ATOM    570  N   ASP A  38      -0.604  -4.949  10.857  1.00  1.41           N  
ATOM    571  CA  ASP A  38      -0.907  -4.935   9.440  1.00  1.41           C  
ATOM    572  C   ASP A  38      -0.210  -6.080   8.714  1.00  1.41           C  
ATOM    573  O   ASP A  38      -0.488  -7.255   8.984  1.00  1.41           O  
ATOM    574  CB  ASP A  38      -0.516  -3.578   8.848  1.00  1.41           C  
ATOM    575  CG  ASP A  38      -1.325  -2.419   9.453  1.00  1.41           C  
ATOM    576  OD1 ASP A  38      -2.500  -2.589   9.683  1.00  1.41           O  
ATOM    577  OD2 ASP A  38      -0.748  -1.385   9.695  1.00  1.41           O  
ATOM    578  H   ASP A  38      -1.365  -4.858  11.514  1.00  1.41           H  
ATOM    579  HA  ASP A  38      -1.983  -5.068   9.315  1.00  1.41           H  
ATOM    580 1HB  ASP A  38       0.546  -3.387   9.018  1.00  1.41           H  
ATOM    581 2HB  ASP A  38      -0.693  -3.585   7.771  1.00  1.41           H  
ATOM    582  N   GLY A  39       0.667  -5.747   7.773  1.00  1.55           N  
ATOM    583  CA  GLY A  39       1.320  -6.785   7.014  1.00  1.55           C  
ATOM    584  C   GLY A  39       0.250  -7.579   6.302  1.00  1.55           C  
ATOM    585  O   GLY A  39      -0.596  -7.005   5.614  1.00  1.55           O  
ATOM    586  H   GLY A  39       0.887  -4.782   7.596  1.00  1.55           H  
ATOM    587 1HA  GLY A  39       2.014  -6.351   6.295  1.00  1.55           H  
ATOM    588 2HA  GLY A  39       1.889  -7.426   7.684  1.00  1.55           H  
ATOM    589  N   TYR A  40       0.280  -8.885   6.485  1.00  1.60           N  
ATOM    590  CA  TYR A  40      -0.660  -9.784   5.858  1.00  1.60           C  
ATOM    591  C   TYR A  40      -1.641 -10.475   6.828  1.00  1.60           C  
ATOM    592  O   TYR A  40      -2.273 -11.468   6.458  1.00  1.60           O  
ATOM    593  CB  TYR A  40       0.163 -10.760   5.027  1.00  1.60           C  
ATOM    594  CG  TYR A  40       0.935  -9.989   3.940  1.00  1.60           C  
ATOM    595  CD1 TYR A  40       2.285  -9.659   4.114  1.00  1.60           C  
ATOM    596  CD2 TYR A  40       0.279  -9.592   2.786  1.00  1.60           C  
ATOM    597  CE1 TYR A  40       2.946  -8.932   3.135  1.00  1.60           C  
ATOM    598  CE2 TYR A  40       0.951  -8.877   1.815  1.00  1.60           C  
ATOM    599  CZ  TYR A  40       2.275  -8.547   1.989  1.00  1.60           C  
ATOM    600  OH  TYR A  40       2.935  -7.833   1.021  1.00  1.60           O  
ATOM    601  H   TYR A  40       1.022  -9.278   7.060  1.00  1.60           H  
ATOM    602  HA  TYR A  40      -1.268  -9.199   5.169  1.00  1.60           H  
ATOM    603 1HB  TYR A  40       0.882 -11.282   5.667  1.00  1.60           H  
ATOM    604 2HB  TYR A  40      -0.481 -11.497   4.552  1.00  1.60           H  
ATOM    605  HD1 TYR A  40       2.811  -9.963   5.023  1.00  1.60           H  
ATOM    606  HD2 TYR A  40      -0.773  -9.842   2.646  1.00  1.60           H  
ATOM    607  HE1 TYR A  40       3.990  -8.662   3.261  1.00  1.60           H  
ATOM    608  HE2 TYR A  40       0.429  -8.567   0.910  1.00  1.60           H  
ATOM    609  HH  TYR A  40       3.850  -7.708   1.287  1.00  1.60           H  
ATOM    610  N   ILE A  41      -1.774  -9.975   8.068  1.00  1.54           N  
ATOM    611  CA  ILE A  41      -2.737 -10.604   8.987  1.00  1.54           C  
ATOM    612  C   ILE A  41      -4.146 -10.348   8.435  1.00  1.54           C  
ATOM    613  O   ILE A  41      -4.404  -9.243   7.956  1.00  1.54           O  
ATOM    614  CB  ILE A  41      -2.680 -10.035  10.442  1.00  1.54           C  
ATOM    615  CG1 ILE A  41      -3.505 -10.980  11.416  1.00  1.54           C  
ATOM    616  CG2 ILE A  41      -3.262  -8.628  10.487  1.00  1.54           C  
ATOM    617  CD1 ILE A  41      -3.356 -10.728  12.898  1.00  1.54           C  
ATOM    618  H   ILE A  41      -1.238  -9.147   8.353  1.00  1.54           H  
ATOM    619  HA  ILE A  41      -2.515 -11.661   9.036  1.00  1.54           H  
ATOM    620  HB  ILE A  41      -1.641 -10.012  10.784  1.00  1.54           H  
ATOM    621 1HG1 ILE A  41      -4.569 -10.878  11.179  1.00  1.54           H  
ATOM    622 2HG1 ILE A  41      -3.194 -12.001  11.236  1.00  1.54           H  
ATOM    623 1HG2 ILE A  41      -3.212  -8.249  11.507  1.00  1.54           H  
ATOM    624 2HG2 ILE A  41      -2.694  -7.977   9.831  1.00  1.54           H  
ATOM    625 3HG2 ILE A  41      -4.302  -8.656  10.160  1.00  1.54           H  
ATOM    626 1HD1 ILE A  41      -3.970 -11.441  13.451  1.00  1.54           H  
ATOM    627 2HD1 ILE A  41      -2.326 -10.842  13.186  1.00  1.54           H  
ATOM    628 3HD1 ILE A  41      -3.690  -9.717  13.123  1.00  1.54           H  
ATOM    629  N   PRO A  42      -5.080 -11.319   8.442  1.00  1.41           N  
ATOM    630  CA  PRO A  42      -6.445 -11.107   8.019  1.00  1.41           C  
ATOM    631  C   PRO A  42      -7.024  -9.951   8.826  1.00  1.41           C  
ATOM    632  O   PRO A  42      -6.678  -9.780   9.996  1.00  1.41           O  
ATOM    633  CB  PRO A  42      -7.107 -12.454   8.327  1.00  1.41           C  
ATOM    634  CG  PRO A  42      -5.978 -13.451   8.238  1.00  1.41           C  
ATOM    635  CD  PRO A  42      -4.765 -12.730   8.773  1.00  1.41           C  
ATOM    636  HA  PRO A  42      -6.429 -10.902   6.942  1.00  1.41           H  
ATOM    637 1HB  PRO A  42      -7.575 -12.425   9.322  1.00  1.41           H  
ATOM    638 2HB  PRO A  42      -7.906 -12.667   7.604  1.00  1.41           H  
ATOM    639 1HG  PRO A  42      -6.230 -14.336   8.814  1.00  1.41           H  
ATOM    640 2HG  PRO A  42      -5.845 -13.779   7.196  1.00  1.41           H  
ATOM    641 1HD  PRO A  42      -4.703 -12.903   9.842  1.00  1.41           H  
ATOM    642 2HD  PRO A  42      -3.884 -13.090   8.221  1.00  1.41           H  
ATOM    643  N   PRO A  43      -7.988  -9.209   8.276  1.00  1.26           N  
ATOM    644  CA  PRO A  43      -8.592  -8.027   8.855  1.00  1.26           C  
ATOM    645  C   PRO A  43      -9.524  -8.336  10.005  1.00  1.26           C  
ATOM    646  O   PRO A  43     -10.734  -8.161   9.901  1.00  1.26           O  
ATOM    647  CB  PRO A  43      -9.350  -7.439   7.668  1.00  1.26           C  
ATOM    648  CG  PRO A  43      -9.738  -8.638   6.868  1.00  1.26           C  
ATOM    649  CD  PRO A  43      -8.559  -9.582   6.975  1.00  1.26           C  
ATOM    650  HA  PRO A  43      -7.792  -7.347   9.184  1.00  1.26           H  
ATOM    651 1HB  PRO A  43     -10.223  -6.869   8.026  1.00  1.26           H  
ATOM    652 2HB  PRO A  43      -8.707  -6.738   7.118  1.00  1.26           H  
ATOM    653 1HG  PRO A  43     -10.622  -9.061   7.319  1.00  1.26           H  
ATOM    654 2HG  PRO A  43      -9.998  -8.361   5.834  1.00  1.26           H  
ATOM    655 1HD  PRO A  43      -8.919 -10.616   6.979  1.00  1.26           H  
ATOM    656 2HD  PRO A  43      -7.850  -9.378   6.159  1.00  1.26           H  
ATOM    657  N   CYS A  44      -8.941  -8.758  11.110  1.00  1.12           N  
ATOM    658  CA  CYS A  44      -9.702  -9.082  12.305  1.00  1.12           C  
ATOM    659  C   CYS A  44      -8.986  -8.616  13.570  1.00  1.12           C  
ATOM    660  O   CYS A  44      -7.792  -8.307  13.545  1.00  1.12           O  
ATOM    661  CB  CYS A  44     -10.008 -10.597  12.342  1.00  1.12           C  
ATOM    662  SG  CYS A  44      -8.565 -11.724  12.150  1.00  1.12           S  
ATOM    663  H   CYS A  44      -7.936  -8.899  11.098  1.00  1.12           H  
ATOM    664  HA  CYS A  44     -10.652  -8.572  12.243  1.00  1.12           H  
ATOM    665 1HB  CYS A  44     -10.486 -10.836  13.290  1.00  1.12           H  
ATOM    666 2HB  CYS A  44     -10.726 -10.833  11.553  1.00  1.12           H  
ATOM    667  N   HIS A  45      -9.733  -8.514  14.681  1.00  1.00           N  
ATOM    668  CA  HIS A  45      -9.165  -8.054  15.956  1.00  1.00           C  
ATOM    669  C   HIS A  45      -9.266  -9.133  17.019  1.00  1.00           C  
ATOM    670  O   HIS A  45      -8.847  -8.953  18.160  1.00  1.00           O  
ATOM    671  CB  HIS A  45      -9.896  -6.804  16.474  1.00  1.00           C  
ATOM    672  CG  HIS A  45     -11.331  -7.009  16.937  1.00  1.00           C  
ATOM    673  ND1 HIS A  45     -12.257  -7.703  16.225  1.00  1.00           N  
ATOM    674  CD2 HIS A  45     -11.969  -6.570  18.051  1.00  1.00           C  
ATOM    675  CE1 HIS A  45     -13.409  -7.705  16.877  1.00  1.00           C  
ATOM    676  NE2 HIS A  45     -13.263  -7.017  17.985  1.00  1.00           N  
ATOM    677  H   HIS A  45     -10.721  -8.756  14.623  1.00  1.00           H  
ATOM    678  HA  HIS A  45      -8.112  -7.811  15.827  1.00  1.00           H  
ATOM    679 1HB  HIS A  45      -9.335  -6.384  17.309  1.00  1.00           H  
ATOM    680 2HB  HIS A  45      -9.909  -6.051  15.687  1.00  1.00           H  
ATOM    681  HD1 HIS A  45     -12.117  -8.176  15.347  1.00  1.00           H  
ATOM    682  HD2 HIS A  45     -11.646  -5.976  18.902  1.00  1.00           H  
ATOM    683  HE1 HIS A  45     -14.275  -8.217  16.458  1.00  1.00           H  
ATOM    684  N   CYS A  46      -9.824 -10.258  16.619  1.00  0.91           N  
ATOM    685  CA  CYS A  46     -10.103 -11.417  17.455  1.00  0.91           C  
ATOM    686  C   CYS A  46      -9.974 -12.608  16.543  1.00  0.91           C  
ATOM    687  O   CYS A  46     -10.972 -13.117  16.012  1.00  0.91           O  
ATOM    688  CB  CYS A  46     -11.486 -11.362  18.074  1.00  0.91           C  
ATOM    689  SG  CYS A  46     -12.773 -11.422  16.931  1.00  0.91           S  
ATOM    690  H   CYS A  46     -10.091 -10.309  15.648  1.00  0.91           H  
ATOM    691  HA  CYS A  46      -9.379 -11.495  18.255  1.00  0.91           H  
ATOM    692 1HB  CYS A  46     -11.608 -12.193  18.756  1.00  0.91           H  
ATOM    693 2HB  CYS A  46     -11.591 -10.440  18.659  1.00  0.91           H  
ATOM    694  HG  CYS A  46     -12.578 -10.190  16.440  1.00  0.91           H  
ATOM    695  N   CYS A  47      -8.716 -12.926  16.253  1.00  0.85           N  
ATOM    696  CA  CYS A  47      -8.328 -13.868  15.229  1.00  0.85           C  
ATOM    697  C   CYS A  47      -7.860 -15.194  15.829  1.00  0.85           C  
ATOM    698  O   CYS A  47      -7.249 -15.212  16.903  1.00  0.85           O  
ATOM    699  CB  CYS A  47      -7.154 -13.283  14.478  1.00  0.85           C  
ATOM    700  SG  CYS A  47      -7.415 -11.599  13.822  1.00  0.85           S  
ATOM    701  H   CYS A  47      -7.985 -12.457  16.770  1.00  0.85           H  
ATOM    702  HA  CYS A  47      -9.167 -14.037  14.569  1.00  0.85           H  
ATOM    703 1HB  CYS A  47      -6.296 -13.250  15.135  1.00  0.85           H  
ATOM    704 2HB  CYS A  47      -6.913 -13.936  13.638  1.00  0.85           H  
ATOM    705  N   TYR A  48      -8.072 -16.276  15.099  1.00  0.83           N  
ATOM    706  CA  TYR A  48      -7.688 -17.622  15.528  1.00  0.83           C  
ATOM    707  C   TYR A  48      -7.354 -18.519  14.349  1.00  0.83           C  
ATOM    708  O   TYR A  48      -7.600 -18.180  13.187  1.00  0.83           O  
ATOM    709  CB  TYR A  48      -8.843 -18.295  16.280  1.00  0.83           C  
ATOM    710  CG  TYR A  48     -10.015 -18.600  15.340  1.00  0.83           C  
ATOM    711  CD1 TYR A  48     -10.114 -19.856  14.734  1.00  0.83           C  
ATOM    712  CD2 TYR A  48     -10.961 -17.630  15.056  1.00  0.83           C  
ATOM    713  CE1 TYR A  48     -11.138 -20.128  13.849  1.00  0.83           C  
ATOM    714  CE2 TYR A  48     -11.985 -17.907  14.172  1.00  0.83           C  
ATOM    715  CZ  TYR A  48     -12.075 -19.146  13.567  1.00  0.83           C  
ATOM    716  OH  TYR A  48     -13.099 -19.406  12.681  1.00  0.83           O  
ATOM    717  H   TYR A  48      -8.583 -16.155  14.226  1.00  0.83           H  
ATOM    718  HA  TYR A  48      -6.804 -17.559  16.157  1.00  0.83           H  
ATOM    719 1HB  TYR A  48      -8.514 -19.228  16.735  1.00  0.83           H  
ATOM    720 2HB  TYR A  48      -9.198 -17.641  17.077  1.00  0.83           H  
ATOM    721  HD1 TYR A  48      -9.374 -20.625  14.951  1.00  0.83           H  
ATOM    722  HD2 TYR A  48     -10.894 -16.644  15.518  1.00  0.83           H  
ATOM    723  HE1 TYR A  48     -11.204 -21.110  13.376  1.00  0.83           H  
ATOM    724  HE2 TYR A  48     -12.718 -17.142  13.948  1.00  0.83           H  
ATOM    725  HH  TYR A  48     -12.990 -20.289  12.309  1.00  0.83           H  
ATOM    726  N   GLY A  49      -6.804 -19.693  14.642  1.00  0.83           N  
ATOM    727  CA  GLY A  49      -6.592 -20.650  13.572  1.00  0.83           C  
ATOM    728  C   GLY A  49      -6.743 -22.098  14.034  1.00  0.83           C  
ATOM    729  O   GLY A  49      -6.500 -22.434  15.195  1.00  0.83           O  
ATOM    730  H   GLY A  49      -6.590 -19.934  15.608  1.00  0.83           H  
ATOM    731 1HA  GLY A  49      -7.325 -20.448  12.807  1.00  0.83           H  
ATOM    732 2HA  GLY A  49      -5.611 -20.500  13.126  1.00  0.83           H  
ATOM    733  N   GLU A  50      -7.127 -22.968  13.104  1.00  0.87           N  
ATOM    734  CA  GLU A  50      -7.279 -24.386  13.423  1.00  0.87           C  
ATOM    735  C   GLU A  50      -6.485 -25.257  12.474  1.00  0.87           C  
ATOM    736  O   GLU A  50      -6.494 -25.022  11.267  1.00  0.87           O  
ATOM    737  CB  GLU A  50      -8.760 -24.796  13.363  1.00  0.87           C  
ATOM    738  CG  GLU A  50      -9.663 -24.107  14.384  1.00  0.87           C  
ATOM    739  CD  GLU A  50     -11.104 -24.535  14.299  1.00  0.87           C  
ATOM    740  OE1 GLU A  50     -11.422 -25.340  13.460  1.00  0.87           O  
ATOM    741  OE2 GLU A  50     -11.885 -24.060  15.085  1.00  0.87           O  
ATOM    742  H   GLU A  50      -7.331 -22.613  12.171  1.00  0.87           H  
ATOM    743  HA  GLU A  50      -6.903 -24.560  14.428  1.00  0.87           H  
ATOM    744 1HB  GLU A  50      -9.153 -24.581  12.369  1.00  0.87           H  
ATOM    745 2HB  GLU A  50      -8.840 -25.873  13.521  1.00  0.87           H  
ATOM    746 1HG  GLU A  50      -9.295 -24.343  15.369  1.00  0.87           H  
ATOM    747 2HG  GLU A  50      -9.598 -23.031  14.251  1.00  0.87           H  
ATOM    748  N   TYR A  51      -5.831 -26.284  13.016  1.00  0.96           N  
ATOM    749  CA  TYR A  51      -5.040 -27.198  12.194  1.00  0.96           C  
ATOM    750  C   TYR A  51      -5.560 -28.638  12.195  1.00  0.96           C  
ATOM    751  O   TYR A  51      -5.935 -29.184  13.243  1.00  0.96           O  
ATOM    752  CB  TYR A  51      -3.589 -27.253  12.692  1.00  0.96           C  
ATOM    753  CG  TYR A  51      -2.704 -26.044  12.534  1.00  0.96           C  
ATOM    754  CD1 TYR A  51      -2.700 -25.073  13.504  1.00  0.96           C  
ATOM    755  CD2 TYR A  51      -1.849 -25.944  11.435  1.00  0.96           C  
ATOM    756  CE1 TYR A  51      -1.851 -23.985  13.396  1.00  0.96           C  
ATOM    757  CE2 TYR A  51      -0.997 -24.867  11.318  1.00  0.96           C  
ATOM    758  CZ  TYR A  51      -0.993 -23.884  12.296  1.00  0.96           C  
ATOM    759  OH  TYR A  51      -0.144 -22.803  12.191  1.00  0.96           O  
ATOM    760  H   TYR A  51      -5.869 -26.410  14.029  1.00  0.96           H  
ATOM    761  HA  TYR A  51      -5.053 -26.836  11.171  1.00  0.96           H  
ATOM    762 1HB  TYR A  51      -3.613 -27.479  13.757  1.00  0.96           H  
ATOM    763 2HB  TYR A  51      -3.089 -28.090  12.208  1.00  0.96           H  
ATOM    764  HD1 TYR A  51      -3.364 -25.174  14.354  1.00  0.96           H  
ATOM    765  HD2 TYR A  51      -1.850 -26.716  10.677  1.00  0.96           H  
ATOM    766  HE1 TYR A  51      -1.850 -23.217  14.170  1.00  0.96           H  
ATOM    767  HE2 TYR A  51      -0.327 -24.791  10.461  1.00  0.96           H  
ATOM    768  HH  TYR A  51       0.382 -22.885  11.393  1.00  0.96           H  
ATOM    769  N   GLU A  52      -5.469 -29.287  11.031  1.00  1.08           N  
ATOM    770  CA  GLU A  52      -5.791 -30.709  10.912  1.00  1.08           C  
ATOM    771  C   GLU A  52      -4.781 -31.424   9.989  1.00  1.08           C  
ATOM    772  O   GLU A  52      -4.547 -30.958   8.881  1.00  1.08           O  
ATOM    773  CB  GLU A  52      -7.208 -30.850  10.347  1.00  1.08           C  
ATOM    774  CG  GLU A  52      -7.721 -32.280  10.196  1.00  1.08           C  
ATOM    775  CD  GLU A  52      -9.142 -32.337   9.680  1.00  1.08           C  
ATOM    776  OE1 GLU A  52      -9.716 -31.296   9.463  1.00  1.08           O  
ATOM    777  OE2 GLU A  52      -9.656 -33.420   9.514  1.00  1.08           O  
ATOM    778  H   GLU A  52      -5.221 -28.744  10.201  1.00  1.08           H  
ATOM    779  HA  GLU A  52      -5.770 -31.129  11.910  1.00  1.08           H  
ATOM    780 1HB  GLU A  52      -7.905 -30.314  10.991  1.00  1.08           H  
ATOM    781 2HB  GLU A  52      -7.249 -30.381   9.364  1.00  1.08           H  
ATOM    782 1HG  GLU A  52      -7.068 -32.823   9.509  1.00  1.08           H  
ATOM    783 2HG  GLU A  52      -7.679 -32.774  11.163  1.00  1.08           H  
ATOM    784  N   PRO A  53      -4.162 -32.546  10.393  1.00  1.25           N  
ATOM    785  CA  PRO A  53      -3.193 -33.284   9.592  1.00  1.25           C  
ATOM    786  C   PRO A  53      -3.794 -34.020   8.410  1.00  1.25           C  
ATOM    787  O   PRO A  53      -4.903 -34.548   8.490  1.00  1.25           O  
ATOM    788  CB  PRO A  53      -2.620 -34.284  10.608  1.00  1.25           C  
ATOM    789  CG  PRO A  53      -3.712 -34.465  11.640  1.00  1.25           C  
ATOM    790  CD  PRO A  53      -4.411 -33.118  11.726  1.00  1.25           C  
ATOM    791  HA  PRO A  53      -2.411 -32.603   9.236  1.00  1.25           H  
ATOM    792 1HB  PRO A  53      -2.389 -35.226  10.086  1.00  1.25           H  
ATOM    793 2HB  PRO A  53      -1.684 -33.943  11.022  1.00  1.25           H  
ATOM    794 1HG  PRO A  53      -4.392 -35.272  11.328  1.00  1.25           H  
ATOM    795 2HG  PRO A  53      -3.269 -34.777  12.600  1.00  1.25           H  
ATOM    796 1HD  PRO A  53      -5.479 -33.301  11.889  1.00  1.25           H  
ATOM    797 2HD  PRO A  53      -3.959 -32.492  12.513  1.00  1.25           H  
ATOM    798  N   THR A  54      -2.992 -34.145   7.358  1.00  1.42           N  
ATOM    799  CA  THR A  54      -3.293 -34.962   6.198  1.00  1.42           C  
ATOM    800  C   THR A  54      -2.201 -36.022   6.006  1.00  1.42           C  
ATOM    801  O   THR A  54      -1.017 -35.726   5.687  1.00  1.42           O  
ATOM    802  CB  THR A  54      -3.446 -34.097   4.934  1.00  1.42           C  
ATOM    803  OG1 THR A  54      -4.516 -33.157   5.114  1.00  1.42           O  
ATOM    804  CG2 THR A  54      -3.724 -34.964   3.724  1.00  1.42           C  
ATOM    805  H   THR A  54      -2.129 -33.620   7.349  1.00  1.42           H  
ATOM    806  HA  THR A  54      -4.237 -35.479   6.369  1.00  1.42           H  
ATOM    807  HB  THR A  54      -2.520 -33.545   4.766  1.00  1.42           H  
ATOM    808  HG1 THR A  54      -4.293 -32.551   5.828  1.00  1.42           H  
ATOM    809 1HG2 THR A  54      -3.817 -34.335   2.840  1.00  1.42           H  
ATOM    810 2HG2 THR A  54      -2.901 -35.666   3.583  1.00  1.42           H  
ATOM    811 3HG2 THR A  54      -4.647 -35.518   3.876  1.00  1.42           H  
ATOM    812  N   SER A  55      -2.621 -37.269   6.198  1.00  1.54           N  
ATOM    813  CA  SER A  55      -1.699 -38.380   6.171  1.00  1.54           C  
ATOM    814  C   SER A  55      -1.131 -38.518   4.803  1.00  1.54           C  
ATOM    815  O   SER A  55      -1.680 -37.985   3.839  1.00  1.54           O  
ATOM    816  CB  SER A  55      -2.396 -39.672   6.547  1.00  1.54           C  
ATOM    817  OG  SER A  55      -3.323 -40.067   5.554  1.00  1.54           O  
ATOM    818  H   SER A  55      -3.596 -37.434   6.414  1.00  1.54           H  
ATOM    819  HA  SER A  55      -0.887 -38.189   6.873  1.00  1.54           H  
ATOM    820 1HB  SER A  55      -1.657 -40.463   6.685  1.00  1.54           H  
ATOM    821 2HB  SER A  55      -2.913 -39.537   7.494  1.00  1.54           H  
ATOM    822  HG  SER A  55      -2.806 -40.578   4.861  1.00  1.54           H  
ATOM    823  N   ASP A  56       0.013 -39.175   4.737  1.00  1.58           N  
ATOM    824  CA  ASP A  56       0.702 -39.492   3.499  1.00  1.58           C  
ATOM    825  C   ASP A  56       1.226 -38.272   2.725  1.00  1.58           C  
ATOM    826  O   ASP A  56       1.873 -38.440   1.690  1.00  1.58           O  
ATOM    827  CB  ASP A  56      -0.274 -40.286   2.647  1.00  1.58           C  
ATOM    828  CG  ASP A  56      -0.773 -41.494   3.442  1.00  1.58           C  
ATOM    829  OD1 ASP A  56       0.035 -42.154   4.044  1.00  1.58           O  
ATOM    830  OD2 ASP A  56      -1.970 -41.649   3.568  1.00  1.58           O  
ATOM    831  H   ASP A  56       0.405 -39.531   5.598  1.00  1.58           H  
ATOM    832  HA  ASP A  56       1.554 -40.127   3.743  1.00  1.58           H  
ATOM    833 1HB  ASP A  56      -1.109 -39.683   2.306  1.00  1.58           H  
ATOM    834 2HB  ASP A  56       0.241 -40.647   1.758  1.00  1.58           H  
ATOM    835  N   THR A  57       1.018 -37.056   3.253  1.00  1.50           N  
ATOM    836  CA  THR A  57       1.567 -35.867   2.640  1.00  1.50           C  
ATOM    837  C   THR A  57       2.319 -35.129   3.719  1.00  1.50           C  
ATOM    838  O   THR A  57       3.225 -34.342   3.447  1.00  1.50           O  
ATOM    839  CB  THR A  57       0.460 -34.964   2.058  1.00  1.50           C  
ATOM    840  OG1 THR A  57      -0.362 -34.461   3.112  1.00  1.50           O  
ATOM    841  CG2 THR A  57      -0.424 -35.750   1.117  1.00  1.50           C  
ATOM    842  H   THR A  57       0.456 -36.931   4.095  1.00  1.50           H  
ATOM    843  HA  THR A  57       2.265 -36.145   1.852  1.00  1.50           H  
ATOM    844  HB  THR A  57       0.912 -34.137   1.524  1.00  1.50           H  
ATOM    845  HG1 THR A  57      -0.657 -35.202   3.677  1.00  1.50           H  
ATOM    846 1HG2 THR A  57      -1.199 -35.097   0.720  1.00  1.50           H  
ATOM    847 2HG2 THR A  57       0.176 -36.147   0.299  1.00  1.50           H  
ATOM    848 3HG2 THR A  57      -0.892 -36.574   1.658  1.00  1.50           H  
ATOM    849  N   LYS A  58       1.942 -35.433   4.968  1.00  1.36           N  
ATOM    850  CA  LYS A  58       2.479 -34.778   6.162  1.00  1.36           C  
ATOM    851  C   LYS A  58       2.228 -33.279   6.096  1.00  1.36           C  
ATOM    852  O   LYS A  58       3.083 -32.465   6.457  1.00  1.36           O  
ATOM    853  CB  LYS A  58       3.976 -35.057   6.322  1.00  1.36           C  
ATOM    854  CG  LYS A  58       4.332 -36.534   6.459  1.00  1.36           C  
ATOM    855  CD  LYS A  58       5.828 -36.721   6.684  1.00  1.36           C  
ATOM    856  CE  LYS A  58       6.200 -38.194   6.777  1.00  1.36           C  
ATOM    857  NZ  LYS A  58       7.667 -38.385   6.948  1.00  1.36           N  
ATOM    858  H   LYS A  58       1.166 -36.083   5.082  1.00  1.36           H  
ATOM    859  HA  LYS A  58       1.953 -35.164   7.037  1.00  1.36           H  
ATOM    860 1HB  LYS A  58       4.534 -34.648   5.483  1.00  1.36           H  
ATOM    861 2HB  LYS A  58       4.337 -34.551   7.217  1.00  1.36           H  
ATOM    862 1HG  LYS A  58       3.785 -36.962   7.300  1.00  1.36           H  
ATOM    863 2HG  LYS A  58       4.041 -37.063   5.552  1.00  1.36           H  
ATOM    864 1HD  LYS A  58       6.379 -36.266   5.859  1.00  1.36           H  
ATOM    865 2HD  LYS A  58       6.120 -36.224   7.609  1.00  1.36           H  
ATOM    866 1HE  LYS A  58       5.684 -38.639   7.627  1.00  1.36           H  
ATOM    867 2HE  LYS A  58       5.882 -38.700   5.866  1.00  1.36           H  
ATOM    868 1HZ  LYS A  58       7.874 -39.372   7.005  1.00  1.36           H  
ATOM    869 2HZ  LYS A  58       8.154 -37.985   6.158  1.00  1.36           H  
ATOM    870 3HZ  LYS A  58       7.971 -37.929   7.796  1.00  1.36           H  
ATOM    871  N   LYS A  59       1.036 -32.928   5.630  1.00  1.20           N  
ATOM    872  CA  LYS A  59       0.640 -31.534   5.500  1.00  1.20           C  
ATOM    873  C   LYS A  59      -0.550 -31.271   6.376  1.00  1.20           C  
ATOM    874  O   LYS A  59      -1.272 -32.191   6.751  1.00  1.20           O  
ATOM    875  CB  LYS A  59       0.290 -31.174   4.063  1.00  1.20           C  
ATOM    876  CG  LYS A  59       1.416 -31.269   3.079  1.00  1.20           C  
ATOM    877  CD  LYS A  59       0.928 -30.893   1.695  1.00  1.20           C  
ATOM    878  CE  LYS A  59       2.025 -31.022   0.659  1.00  1.20           C  
ATOM    879  NZ  LYS A  59       1.533 -30.669  -0.706  1.00  1.20           N  
ATOM    880  H   LYS A  59       0.381 -33.672   5.382  1.00  1.20           H  
ATOM    881  HA  LYS A  59       1.455 -30.892   5.836  1.00  1.20           H  
ATOM    882 1HB  LYS A  59      -0.519 -31.817   3.713  1.00  1.20           H  
ATOM    883 2HB  LYS A  59      -0.073 -30.147   4.037  1.00  1.20           H  
ATOM    884 1HG  LYS A  59       2.224 -30.604   3.380  1.00  1.20           H  
ATOM    885 2HG  LYS A  59       1.794 -32.280   3.059  1.00  1.20           H  
ATOM    886 1HD  LYS A  59       0.098 -31.546   1.418  1.00  1.20           H  
ATOM    887 2HD  LYS A  59       0.567 -29.864   1.708  1.00  1.20           H  
ATOM    888 1HE  LYS A  59       2.848 -30.359   0.923  1.00  1.20           H  
ATOM    889 2HE  LYS A  59       2.387 -32.051   0.651  1.00  1.20           H  
ATOM    890 1HZ  LYS A  59       2.284 -30.768  -1.373  1.00  1.20           H  
ATOM    891 2HZ  LYS A  59       0.774 -31.288  -0.959  1.00  1.20           H  
ATOM    892 3HZ  LYS A  59       1.203 -29.712  -0.710  1.00  1.20           H  
ATOM    893  N   PHE A  60      -0.743 -30.020   6.730  1.00  1.06           N  
ATOM    894  CA  PHE A  60      -1.872 -29.639   7.548  1.00  1.06           C  
ATOM    895  C   PHE A  60      -2.813 -28.711   6.843  1.00  1.06           C  
ATOM    896  O   PHE A  60      -2.401 -27.823   6.101  1.00  1.06           O  
ATOM    897  CB  PHE A  60      -1.327 -29.009   8.816  1.00  1.06           C  
ATOM    898  CG  PHE A  60      -0.709 -30.011   9.604  1.00  1.06           C  
ATOM    899  CD1 PHE A  60       0.530 -30.478   9.251  1.00  1.06           C  
ATOM    900  CD2 PHE A  60      -1.335 -30.504  10.710  1.00  1.06           C  
ATOM    901  CE1 PHE A  60       1.094 -31.478   9.935  1.00  1.06           C  
ATOM    902  CE2 PHE A  60      -0.753 -31.482  11.428  1.00  1.06           C  
ATOM    903  CZ  PHE A  60       0.461 -31.992  11.020  1.00  1.06           C  
ATOM    904  H   PHE A  60      -0.084 -29.305   6.430  1.00  1.06           H  
ATOM    905  HA  PHE A  60      -2.421 -30.538   7.812  1.00  1.06           H  
ATOM    906 1HB  PHE A  60      -0.598 -28.235   8.578  1.00  1.06           H  
ATOM    907 2HB  PHE A  60      -2.144 -28.566   9.381  1.00  1.06           H  
ATOM    908  HD1 PHE A  60       1.037 -30.060   8.376  1.00  1.06           H  
ATOM    909  HD2 PHE A  60      -2.309 -30.111  10.998  1.00  1.06           H  
ATOM    910  HE1 PHE A  60       2.060 -31.869   9.618  1.00  1.06           H  
ATOM    911  HE2 PHE A  60      -1.256 -31.882  12.306  1.00  1.06           H  
ATOM    912  HZ  PHE A  60       0.928 -32.796  11.565  1.00  1.06           H  
ATOM    913  N   ILE A  61      -4.085 -28.882   7.119  1.00  0.97           N  
ATOM    914  CA  ILE A  61      -5.078 -27.982   6.599  1.00  0.97           C  
ATOM    915  C   ILE A  61      -5.255 -26.947   7.672  1.00  0.97           C  
ATOM    916  O   ILE A  61      -5.438 -27.291   8.843  1.00  0.97           O  
ATOM    917  CB  ILE A  61      -6.407 -28.687   6.318  1.00  0.97           C  
ATOM    918  CG1 ILE A  61      -6.205 -29.763   5.304  1.00  0.97           C  
ATOM    919  CG2 ILE A  61      -7.397 -27.662   5.786  1.00  0.97           C  
ATOM    920  CD1 ILE A  61      -7.360 -30.705   5.159  1.00  0.97           C  
ATOM    921  H   ILE A  61      -4.364 -29.650   7.718  1.00  0.97           H  
ATOM    922  HA  ILE A  61      -4.718 -27.501   5.689  1.00  0.97           H  
ATOM    923  HB  ILE A  61      -6.790 -29.143   7.230  1.00  0.97           H  
ATOM    924 1HG1 ILE A  61      -6.046 -29.286   4.360  1.00  0.97           H  
ATOM    925 2HG1 ILE A  61      -5.317 -30.340   5.567  1.00  0.97           H  
ATOM    926 1HG2 ILE A  61      -8.347 -28.147   5.576  1.00  0.97           H  
ATOM    927 2HG2 ILE A  61      -7.546 -26.879   6.526  1.00  0.97           H  
ATOM    928 3HG2 ILE A  61      -6.998 -27.219   4.869  1.00  0.97           H  
ATOM    929 1HD1 ILE A  61      -7.126 -31.444   4.390  1.00  0.97           H  
ATOM    930 2HD1 ILE A  61      -7.537 -31.213   6.112  1.00  0.97           H  
ATOM    931 3HD1 ILE A  61      -8.250 -30.149   4.871  1.00  0.97           H  
ATOM    932  N   LEU A  62      -5.103 -25.697   7.291  1.00  0.92           N  
ATOM    933  CA  LEU A  62      -5.201 -24.598   8.221  1.00  0.92           C  
ATOM    934  C   LEU A  62      -6.295 -23.626   7.857  1.00  0.92           C  
ATOM    935  O   LEU A  62      -6.409 -23.155   6.720  1.00  0.92           O  
ATOM    936  CB  LEU A  62      -3.853 -23.889   8.362  1.00  0.92           C  
ATOM    937  CG  LEU A  62      -3.820 -22.576   9.168  1.00  0.92           C  
ATOM    938  CD1 LEU A  62      -4.226 -22.779  10.611  1.00  0.92           C  
ATOM    939  CD2 LEU A  62      -2.425 -22.051   9.134  1.00  0.92           C  
ATOM    940  H   LEU A  62      -4.928 -25.502   6.308  1.00  0.92           H  
ATOM    941  HA  LEU A  62      -5.438 -25.011   9.190  1.00  0.92           H  
ATOM    942 1HB  LEU A  62      -3.156 -24.578   8.837  1.00  0.92           H  
ATOM    943 2HB  LEU A  62      -3.480 -23.668   7.360  1.00  0.92           H  
ATOM    944  HG  LEU A  62      -4.489 -21.879   8.718  1.00  0.92           H  
ATOM    945 1HD1 LEU A  62      -4.179 -21.830  11.142  1.00  0.92           H  
ATOM    946 2HD1 LEU A  62      -5.218 -23.142  10.654  1.00  0.92           H  
ATOM    947 3HD1 LEU A  62      -3.575 -23.483  11.076  1.00  0.92           H  
ATOM    948 1HD2 LEU A  62      -2.371 -21.117   9.682  1.00  0.92           H  
ATOM    949 2HD2 LEU A  62      -1.763 -22.765   9.588  1.00  0.92           H  
ATOM    950 3HD2 LEU A  62      -2.140 -21.893   8.106  1.00  0.92           H  
ATOM    951  N   ILE A  63      -7.139 -23.372   8.837  1.00  0.91           N  
ATOM    952  CA  ILE A  63      -8.230 -22.438   8.693  1.00  0.91           C  
ATOM    953  C   ILE A  63      -7.946 -21.254   9.590  1.00  0.91           C  
ATOM    954  O   ILE A  63      -7.716 -21.432  10.782  1.00  0.91           O  
ATOM    955  CB  ILE A  63      -9.557 -23.094   9.083  1.00  0.91           C  
ATOM    956  CG1 ILE A  63      -9.802 -24.317   8.185  1.00  0.91           C  
ATOM    957  CG2 ILE A  63     -10.684 -22.070   8.999  1.00  0.91           C  
ATOM    958  CD1 ILE A  63      -9.226 -25.617   8.768  1.00  0.91           C  
ATOM    959  H   ILE A  63      -6.991 -23.850   9.729  1.00  0.91           H  
ATOM    960  HA  ILE A  63      -8.288 -22.092   7.662  1.00  0.91           H  
ATOM    961  HB  ILE A  63      -9.489 -23.462  10.106  1.00  0.91           H  
ATOM    962 1HG1 ILE A  63     -10.873 -24.440   8.035  1.00  0.91           H  
ATOM    963 2HG1 ILE A  63      -9.335 -24.141   7.214  1.00  0.91           H  
ATOM    964 1HG2 ILE A  63     -11.627 -22.531   9.286  1.00  0.91           H  
ATOM    965 2HG2 ILE A  63     -10.475 -21.235   9.668  1.00  0.91           H  
ATOM    966 3HG2 ILE A  63     -10.763 -21.694   7.985  1.00  0.91           H  
ATOM    967 1HD1 ILE A  63      -9.430 -26.443   8.089  1.00  0.91           H  
ATOM    968 2HD1 ILE A  63      -8.151 -25.529   8.911  1.00  0.91           H  
ATOM    969 3HD1 ILE A  63      -9.693 -25.819   9.732  1.00  0.91           H  
ATOM    970  N   ILE A  64      -7.912 -20.055   9.019  1.00  0.92           N  
ATOM    971  CA  ILE A  64      -7.612 -18.845   9.781  1.00  0.92           C  
ATOM    972  C   ILE A  64      -8.775 -17.883   9.691  1.00  0.92           C  
ATOM    973  O   ILE A  64      -9.317 -17.659   8.608  1.00  0.92           O  
ATOM    974  CB  ILE A  64      -6.354 -18.128   9.265  1.00  0.92           C  
ATOM    975  CG1 ILE A  64      -5.165 -19.042   9.338  1.00  0.92           C  
ATOM    976  CG2 ILE A  64      -6.077 -16.874  10.115  1.00  0.92           C  
ATOM    977  CD1 ILE A  64      -3.950 -18.505   8.615  1.00  0.92           C  
ATOM    978  H   ILE A  64      -8.094 -19.984   8.017  1.00  0.92           H  
ATOM    979  HA  ILE A  64      -7.464 -19.106  10.825  1.00  0.92           H  
ATOM    980  HB  ILE A  64      -6.497 -17.842   8.223  1.00  0.92           H  
ATOM    981 1HG1 ILE A  64      -4.913 -19.221  10.383  1.00  0.92           H  
ATOM    982 2HG1 ILE A  64      -5.441 -19.970   8.888  1.00  0.92           H  
ATOM    983 1HG2 ILE A  64      -5.184 -16.377   9.747  1.00  0.92           H  
ATOM    984 2HG2 ILE A  64      -6.915 -16.191  10.058  1.00  0.92           H  
ATOM    985 3HG2 ILE A  64      -5.925 -17.171  11.157  1.00  0.92           H  
ATOM    986 1HD1 ILE A  64      -3.133 -19.207   8.686  1.00  0.92           H  
ATOM    987 2HD1 ILE A  64      -4.195 -18.347   7.564  1.00  0.92           H  
ATOM    988 3HD1 ILE A  64      -3.649 -17.560   9.063  1.00  0.92           H  
ATOM    989  N   GLY A  65      -9.181 -17.309  10.811  1.00  0.95           N  
ATOM    990  CA  GLY A  65     -10.291 -16.373  10.727  1.00  0.95           C  
ATOM    991  C   GLY A  65     -10.578 -15.620  12.005  1.00  0.95           C  
ATOM    992  O   GLY A  65      -9.815 -15.667  12.969  1.00  0.95           O  
ATOM    993  H   GLY A  65      -8.716 -17.525  11.694  1.00  0.95           H  
ATOM    994 1HA  GLY A  65     -10.095 -15.656   9.929  1.00  0.95           H  
ATOM    995 2HA  GLY A  65     -11.187 -16.920  10.434  1.00  0.95           H  
ATOM    996  N   GLY A  66     -11.690 -14.900  11.998  1.00  0.99           N  
ATOM    997  CA  GLY A  66     -12.078 -14.092  13.149  1.00  0.99           C  
ATOM    998  C   GLY A  66     -13.000 -12.961  12.756  1.00  0.99           C  
ATOM    999  O   GLY A  66     -13.553 -12.940  11.657  1.00  0.99           O  
ATOM   1000  H   GLY A  66     -12.253 -14.915  11.146  1.00  0.99           H  
ATOM   1001 1HA  GLY A  66     -12.558 -14.717  13.902  1.00  0.99           H  
ATOM   1002 2HA  GLY A  66     -11.187 -13.673  13.604  1.00  0.99           H  
ATOM   1003  N   PHE A  67     -13.170 -12.014  13.662  1.00  1.04           N  
ATOM   1004  CA  PHE A  67     -14.050 -10.874  13.371  1.00  1.04           C  
ATOM   1005  C   PHE A  67     -13.321  -9.545  13.439  1.00  1.04           C  
ATOM   1006  O   PHE A  67     -12.403  -9.382  14.256  1.00  1.04           O  
ATOM   1007  CB  PHE A  67     -15.208 -10.768  14.353  1.00  1.04           C  
ATOM   1008  CG  PHE A  67     -16.130 -11.892  14.378  1.00  1.04           C  
ATOM   1009  CD1 PHE A  67     -15.864 -12.985  15.152  1.00  1.04           C  
ATOM   1010  CD2 PHE A  67     -17.291 -11.852  13.666  1.00  1.04           C  
ATOM   1011  CE1 PHE A  67     -16.736 -14.013  15.209  1.00  1.04           C  
ATOM   1012  CE2 PHE A  67     -18.183 -12.883  13.717  1.00  1.04           C  
ATOM   1013  CZ  PHE A  67     -17.908 -13.974  14.490  1.00  1.04           C  
ATOM   1014  H   PHE A  67     -12.674 -12.117  14.552  1.00  1.04           H  
ATOM   1015  HA  PHE A  67     -14.441 -10.995  12.371  1.00  1.04           H  
ATOM   1016 1HB  PHE A  67     -14.858 -10.593  15.341  1.00  1.04           H  
ATOM   1017 2HB  PHE A  67     -15.789  -9.881  14.078  1.00  1.04           H  
ATOM   1018  HD1 PHE A  67     -14.944 -13.024  15.730  1.00  1.04           H  
ATOM   1019  HD2 PHE A  67     -17.499 -10.982  13.061  1.00  1.04           H  
ATOM   1020  HE1 PHE A  67     -16.503 -14.859  15.832  1.00  1.04           H  
ATOM   1021  HE2 PHE A  67     -19.110 -12.828  13.143  1.00  1.04           H  
ATOM   1022  HZ  PHE A  67     -18.613 -14.800  14.539  1.00  1.04           H  
ATOM   1023  N   ASP A  68     -13.754  -8.588  12.609  1.00  1.09           N  
ATOM   1024  CA  ASP A  68     -13.211  -7.228  12.676  1.00  1.09           C  
ATOM   1025  C   ASP A  68     -13.994  -6.474  13.764  1.00  1.09           C  
ATOM   1026  O   ASP A  68     -14.982  -7.016  14.261  1.00  1.09           O  
ATOM   1027  CB  ASP A  68     -13.313  -6.551  11.288  1.00  1.09           C  
ATOM   1028  CG  ASP A  68     -14.739  -6.223  10.870  1.00  1.09           C  
ATOM   1029  OD1 ASP A  68     -15.597  -6.240  11.739  1.00  1.09           O  
ATOM   1030  OD2 ASP A  68     -14.981  -5.943   9.714  1.00  1.09           O  
ATOM   1031  H   ASP A  68     -14.490  -8.831  11.936  1.00  1.09           H  
ATOM   1032  HA  ASP A  68     -12.175  -7.278  12.972  1.00  1.09           H  
ATOM   1033 1HB  ASP A  68     -12.698  -5.689  11.194  1.00  1.09           H  
ATOM   1034 2HB  ASP A  68     -12.903  -7.231  10.573  1.00  1.09           H  
ATOM   1035  N   PRO A  69     -13.645  -5.217  14.116  1.00  1.15           N  
ATOM   1036  CA  PRO A  69     -14.319  -4.377  15.100  1.00  1.15           C  
ATOM   1037  C   PRO A  69     -15.796  -4.082  14.811  1.00  1.15           C  
ATOM   1038  O   PRO A  69     -16.515  -3.631  15.706  1.00  1.15           O  
ATOM   1039  CB  PRO A  69     -13.486  -3.091  15.060  1.00  1.15           C  
ATOM   1040  CG  PRO A  69     -12.129  -3.527  14.589  1.00  1.15           C  
ATOM   1041  CD  PRO A  69     -12.410  -4.591  13.582  1.00  1.15           C  
ATOM   1042  HA  PRO A  69     -14.223  -4.854  16.083  1.00  1.15           H  
ATOM   1043 1HB  PRO A  69     -13.965  -2.362  14.383  1.00  1.15           H  
ATOM   1044 2HB  PRO A  69     -13.464  -2.633  16.060  1.00  1.15           H  
ATOM   1045 1HG  PRO A  69     -11.579  -2.672  14.166  1.00  1.15           H  
ATOM   1046 2HG  PRO A  69     -11.537  -3.898  15.440  1.00  1.15           H  
ATOM   1047 1HD  PRO A  69     -12.612  -4.090  12.630  1.00  1.15           H  
ATOM   1048 2HD  PRO A  69     -11.564  -5.282  13.540  1.00  1.15           H  
ATOM   1049  N   ASP A  70     -16.241  -4.273  13.563  1.00  1.20           N  
ATOM   1050  CA  ASP A  70     -17.617  -4.002  13.186  1.00  1.20           C  
ATOM   1051  C   ASP A  70     -18.469  -5.272  13.243  1.00  1.20           C  
ATOM   1052  O   ASP A  70     -19.672  -5.235  12.968  1.00  1.20           O  
ATOM   1053  CB  ASP A  70     -17.666  -3.380  11.788  1.00  1.20           C  
ATOM   1054  CG  ASP A  70     -17.037  -1.969  11.748  1.00  1.20           C  
ATOM   1055  OD1 ASP A  70     -17.245  -1.224  12.676  1.00  1.20           O  
ATOM   1056  OD2 ASP A  70     -16.365  -1.653  10.795  1.00  1.20           O  
ATOM   1057  H   ASP A  70     -15.656  -4.706  12.849  1.00  1.20           H  
ATOM   1058  HA  ASP A  70     -18.034  -3.285  13.892  1.00  1.20           H  
ATOM   1059 1HB  ASP A  70     -17.122  -4.032  11.092  1.00  1.20           H  
ATOM   1060 2HB  ASP A  70     -18.698  -3.324  11.448  1.00  1.20           H  
ATOM   1061  N   GLY A  71     -17.851  -6.387  13.637  1.00  1.23           N  
ATOM   1062  CA  GLY A  71     -18.532  -7.665  13.756  1.00  1.23           C  
ATOM   1063  C   GLY A  71     -18.577  -8.499  12.474  1.00  1.23           C  
ATOM   1064  O   GLY A  71     -19.317  -9.485  12.414  1.00  1.23           O  
ATOM   1065  H   GLY A  71     -16.850  -6.368  13.839  1.00  1.23           H  
ATOM   1066 1HA  GLY A  71     -18.035  -8.245  14.534  1.00  1.23           H  
ATOM   1067 2HA  GLY A  71     -19.548  -7.491  14.105  1.00  1.23           H  
ATOM   1068  N   GLU A  72     -17.834  -8.121  11.434  1.00  1.24           N  
ATOM   1069  CA  GLU A  72     -17.885  -8.928  10.214  1.00  1.24           C  
ATOM   1070  C   GLU A  72     -16.908 -10.089  10.326  1.00  1.24           C  
ATOM   1071  O   GLU A  72     -15.785  -9.925  10.802  1.00  1.24           O  
ATOM   1072  CB  GLU A  72     -17.641  -8.092   8.954  1.00  1.24           C  
ATOM   1073  CG  GLU A  72     -17.793  -8.872   7.638  1.00  1.24           C  
ATOM   1074  CD  GLU A  72     -17.717  -7.995   6.397  1.00  1.24           C  
ATOM   1075  OE1 GLU A  72     -17.678  -6.797   6.535  1.00  1.24           O  
ATOM   1076  OE2 GLU A  72     -17.720  -8.532   5.312  1.00  1.24           O  
ATOM   1077  H   GLU A  72     -17.208  -7.307  11.500  1.00  1.24           H  
ATOM   1078  HA  GLU A  72     -18.886  -9.349  10.122  1.00  1.24           H  
ATOM   1079 1HB  GLU A  72     -18.329  -7.248   8.937  1.00  1.24           H  
ATOM   1080 2HB  GLU A  72     -16.635  -7.690   8.982  1.00  1.24           H  
ATOM   1081 1HG  GLU A  72     -16.993  -9.616   7.582  1.00  1.24           H  
ATOM   1082 2HG  GLU A  72     -18.742  -9.403   7.649  1.00  1.24           H  
ATOM   1083  N   ARG A  73     -17.354 -11.283   9.937  1.00  1.23           N  
ATOM   1084  CA  ARG A  73     -16.506 -12.474  10.006  1.00  1.23           C  
ATOM   1085  C   ARG A  73     -15.680 -12.695   8.751  1.00  1.23           C  
ATOM   1086  O   ARG A  73     -16.189 -12.619   7.631  1.00  1.23           O  
ATOM   1087  CB  ARG A  73     -17.325 -13.726  10.264  1.00  1.23           C  
ATOM   1088  CG  ARG A  73     -16.515 -15.027  10.403  1.00  1.23           C  
ATOM   1089  CD  ARG A  73     -17.386 -16.174  10.810  1.00  1.23           C  
ATOM   1090  NE  ARG A  73     -16.680 -17.466  10.768  1.00  1.23           N  
ATOM   1091  CZ  ARG A  73     -17.199 -18.640  11.207  1.00  1.23           C  
ATOM   1092  NH1 ARG A  73     -18.401 -18.666  11.747  1.00  1.23           N  
ATOM   1093  NH2 ARG A  73     -16.512 -19.771  11.099  1.00  1.23           N  
ATOM   1094  H   ARG A  73     -18.292 -11.360   9.570  1.00  1.23           H  
ATOM   1095  HA  ARG A  73     -15.823 -12.351  10.843  1.00  1.23           H  
ATOM   1096 1HB  ARG A  73     -17.916 -13.607  11.143  1.00  1.23           H  
ATOM   1097 2HB  ARG A  73     -18.013 -13.871   9.434  1.00  1.23           H  
ATOM   1098 1HG  ARG A  73     -16.045 -15.277   9.451  1.00  1.23           H  
ATOM   1099 2HG  ARG A  73     -15.739 -14.888  11.164  1.00  1.23           H  
ATOM   1100 1HD  ARG A  73     -17.741 -16.011  11.826  1.00  1.23           H  
ATOM   1101 2HD  ARG A  73     -18.239 -16.232  10.136  1.00  1.23           H  
ATOM   1102  HE  ARG A  73     -15.750 -17.487  10.354  1.00  1.23           H  
ATOM   1103 1HH1 ARG A  73     -18.934 -17.814  11.836  1.00  1.23           H  
ATOM   1104 2HH1 ARG A  73     -18.784 -19.541  12.080  1.00  1.23           H  
ATOM   1105 1HH2 ARG A  73     -15.575 -19.788  10.662  1.00  1.23           H  
ATOM   1106 2HH2 ARG A  73     -16.913 -20.639  11.421  1.00  1.23           H  
ATOM   1107  N   TYR A  74     -14.410 -13.012   8.960  1.00  1.19           N  
ATOM   1108  CA  TYR A  74     -13.478 -13.307   7.887  1.00  1.19           C  
ATOM   1109  C   TYR A  74     -12.927 -14.711   8.083  1.00  1.19           C  
ATOM   1110  O   TYR A  74     -12.728 -15.158   9.219  1.00  1.19           O  
ATOM   1111  CB  TYR A  74     -12.354 -12.275   7.901  1.00  1.19           C  
ATOM   1112  CG  TYR A  74     -12.867 -10.898   7.671  1.00  1.19           C  
ATOM   1113  CD1 TYR A  74     -13.344 -10.202   8.741  1.00  1.19           C  
ATOM   1114  CD2 TYR A  74     -12.872 -10.321   6.407  1.00  1.19           C  
ATOM   1115  CE1 TYR A  74     -13.824  -8.954   8.580  1.00  1.19           C  
ATOM   1116  CE2 TYR A  74     -13.352  -9.025   6.252  1.00  1.19           C  
ATOM   1117  CZ  TYR A  74     -13.826  -8.343   7.354  1.00  1.19           C  
ATOM   1118  OH  TYR A  74     -14.293  -7.040   7.239  1.00  1.19           O  
ATOM   1119  H   TYR A  74     -14.078 -13.032   9.920  1.00  1.19           H  
ATOM   1120  HA  TYR A  74     -14.003 -13.273   6.933  1.00  1.19           H  
ATOM   1121 1HB  TYR A  74     -11.843 -12.294   8.869  1.00  1.19           H  
ATOM   1122 2HB  TYR A  74     -11.620 -12.507   7.130  1.00  1.19           H  
ATOM   1123  HD1 TYR A  74     -13.350 -10.659   9.735  1.00  1.19           H  
ATOM   1124  HD2 TYR A  74     -12.493 -10.874   5.549  1.00  1.19           H  
ATOM   1125  HE1 TYR A  74     -14.206  -8.438   9.426  1.00  1.19           H  
ATOM   1126  HE2 TYR A  74     -13.353  -8.550   5.272  1.00  1.19           H  
ATOM   1127  HH  TYR A  74     -14.560  -6.694   8.135  1.00  1.19           H  
ATOM   1128  N   GLU A  75     -12.674 -15.412   6.981  1.00  1.13           N  
ATOM   1129  CA  GLU A  75     -12.102 -16.749   7.077  1.00  1.13           C  
ATOM   1130  C   GLU A  75     -11.385 -17.156   5.789  1.00  1.13           C  
ATOM   1131  O   GLU A  75     -11.859 -16.862   4.688  1.00  1.13           O  
ATOM   1132  CB  GLU A  75     -13.197 -17.753   7.464  1.00  1.13           C  
ATOM   1133  CG  GLU A  75     -12.720 -19.164   7.797  1.00  1.13           C  
ATOM   1134  CD  GLU A  75     -13.847 -20.015   8.353  1.00  1.13           C  
ATOM   1135  OE1 GLU A  75     -14.672 -20.466   7.595  1.00  1.13           O  
ATOM   1136  OE2 GLU A  75     -13.891 -20.188   9.558  1.00  1.13           O  
ATOM   1137  H   GLU A  75     -12.867 -15.014   6.073  1.00  1.13           H  
ATOM   1138  HA  GLU A  75     -11.368 -16.738   7.873  1.00  1.13           H  
ATOM   1139 1HB  GLU A  75     -13.740 -17.385   8.334  1.00  1.13           H  
ATOM   1140 2HB  GLU A  75     -13.912 -17.833   6.647  1.00  1.13           H  
ATOM   1141 1HG  GLU A  75     -12.328 -19.639   6.896  1.00  1.13           H  
ATOM   1142 2HG  GLU A  75     -11.909 -19.103   8.526  1.00  1.13           H  
ATOM   1143  N   SER A  76     -10.264 -17.862   5.936  1.00  1.06           N  
ATOM   1144  CA  SER A  76      -9.495 -18.363   4.799  1.00  1.06           C  
ATOM   1145  C   SER A  76      -8.870 -19.727   5.067  1.00  1.06           C  
ATOM   1146  O   SER A  76      -8.326 -19.983   6.145  1.00  1.06           O  
ATOM   1147  CB  SER A  76      -8.381 -17.395   4.465  1.00  1.06           C  
ATOM   1148  OG  SER A  76      -7.613 -17.867   3.393  1.00  1.06           O  
ATOM   1149  H   SER A  76      -9.927 -18.021   6.884  1.00  1.06           H  
ATOM   1150  HA  SER A  76     -10.166 -18.456   3.944  1.00  1.06           H  
ATOM   1151 1HB  SER A  76      -8.802 -16.421   4.218  1.00  1.06           H  
ATOM   1152 2HB  SER A  76      -7.746 -17.267   5.342  1.00  1.06           H  
ATOM   1153  HG  SER A  76      -7.413 -18.792   3.592  1.00  1.06           H  
ATOM   1154  N   ASN A  77      -8.949 -20.608   4.070  1.00  0.99           N  
ATOM   1155  CA  ASN A  77      -8.362 -21.942   4.174  1.00  0.99           C  
ATOM   1156  C   ASN A  77      -7.098 -22.069   3.325  1.00  0.99           C  
ATOM   1157  O   ASN A  77      -6.985 -21.428   2.277  1.00  0.99           O  
ATOM   1158  CB  ASN A  77      -9.349 -23.006   3.733  1.00  0.99           C  
ATOM   1159  CG  ASN A  77     -10.608 -23.032   4.541  1.00  0.99           C  
ATOM   1160  OD1 ASN A  77     -10.691 -22.470   5.624  1.00  0.99           O  
ATOM   1161  ND2 ASN A  77     -11.611 -23.686   4.023  1.00  0.99           N  
ATOM   1162  H   ASN A  77      -9.421 -20.342   3.215  1.00  0.99           H  
ATOM   1163  HA  ASN A  77      -8.081 -22.123   5.210  1.00  0.99           H  
ATOM   1164 1HB  ASN A  77      -9.605 -22.849   2.685  1.00  0.99           H  
ATOM   1165 2HB  ASN A  77      -8.871 -23.983   3.807  1.00  0.99           H  
ATOM   1166 1HD2 ASN A  77     -12.482 -23.738   4.515  1.00  0.99           H  
ATOM   1167 2HD2 ASN A  77     -11.511 -24.134   3.135  1.00  0.99           H  
ATOM   1168  N   GLY A  78      -6.199 -22.960   3.732  1.00  0.94           N  
ATOM   1169  CA  GLY A  78      -5.015 -23.296   2.936  1.00  0.94           C  
ATOM   1170  C   GLY A  78      -4.217 -24.428   3.575  1.00  0.94           C  
ATOM   1171  O   GLY A  78      -4.661 -25.030   4.555  1.00  0.94           O  
ATOM   1172  H   GLY A  78      -6.326 -23.378   4.654  1.00  0.94           H  
ATOM   1173 1HA  GLY A  78      -5.319 -23.585   1.930  1.00  0.94           H  
ATOM   1174 2HA  GLY A  78      -4.380 -22.416   2.836  1.00  0.94           H  
ATOM   1175  N   PHE A  79      -3.060 -24.739   2.997  1.00  0.92           N  
ATOM   1176  CA  PHE A  79      -2.214 -25.811   3.522  1.00  0.92           C  
ATOM   1177  C   PHE A  79      -0.873 -25.355   4.052  1.00  0.92           C  
ATOM   1178  O   PHE A  79      -0.236 -24.452   3.509  1.00  0.92           O  
ATOM   1179  CB  PHE A  79      -1.959 -26.903   2.487  1.00  0.92           C  
ATOM   1180  CG  PHE A  79      -3.093 -27.832   2.222  1.00  0.92           C  
ATOM   1181  CD1 PHE A  79      -4.107 -27.536   1.330  1.00  0.92           C  
ATOM   1182  CD2 PHE A  79      -3.101 -29.067   2.865  1.00  0.92           C  
ATOM   1183  CE1 PHE A  79      -5.117 -28.456   1.096  1.00  0.92           C  
ATOM   1184  CE2 PHE A  79      -4.088 -29.985   2.628  1.00  0.92           C  
ATOM   1185  CZ  PHE A  79      -5.106 -29.681   1.741  1.00  0.92           C  
ATOM   1186  H   PHE A  79      -2.754 -24.201   2.185  1.00  0.92           H  
ATOM   1187  HA  PHE A  79      -2.750 -26.270   4.346  1.00  0.92           H  
ATOM   1188 1HB  PHE A  79      -1.676 -26.437   1.545  1.00  0.92           H  
ATOM   1189 2HB  PHE A  79      -1.110 -27.502   2.819  1.00  0.92           H  
ATOM   1190  HD1 PHE A  79      -4.105 -26.574   0.814  1.00  0.92           H  
ATOM   1191  HD2 PHE A  79      -2.298 -29.301   3.565  1.00  0.92           H  
ATOM   1192  HE1 PHE A  79      -5.917 -28.219   0.394  1.00  0.92           H  
ATOM   1193  HE2 PHE A  79      -4.075 -30.950   3.141  1.00  0.92           H  
ATOM   1194  HZ  PHE A  79      -5.897 -30.406   1.553  1.00  0.92           H  
ATOM   1195  N   VAL A  80      -0.430 -26.032   5.102  1.00  0.94           N  
ATOM   1196  CA  VAL A  80       0.863 -25.784   5.716  1.00  0.94           C  
ATOM   1197  C   VAL A  80       1.721 -27.035   5.745  1.00  0.94           C  
ATOM   1198  O   VAL A  80       1.253 -28.126   6.087  1.00  0.94           O  
ATOM   1199  CB  VAL A  80       0.712 -25.231   7.149  1.00  0.94           C  
ATOM   1200  CG1 VAL A  80       2.066 -25.025   7.802  1.00  0.94           C  
ATOM   1201  CG2 VAL A  80      -0.025 -23.918   7.092  1.00  0.94           C  
ATOM   1202  H   VAL A  80      -1.037 -26.748   5.495  1.00  0.94           H  
ATOM   1203  HA  VAL A  80       1.365 -25.036   5.126  1.00  0.94           H  
ATOM   1204  HB  VAL A  80       0.150 -25.943   7.754  1.00  0.94           H  
ATOM   1205 1HG1 VAL A  80       1.925 -24.632   8.807  1.00  0.94           H  
ATOM   1206 2HG1 VAL A  80       2.599 -25.969   7.862  1.00  0.94           H  
ATOM   1207 3HG1 VAL A  80       2.647 -24.313   7.209  1.00  0.94           H  
ATOM   1208 1HG2 VAL A  80      -0.132 -23.532   8.092  1.00  0.94           H  
ATOM   1209 2HG2 VAL A  80       0.552 -23.221   6.492  1.00  0.94           H  
ATOM   1210 3HG2 VAL A  80      -1.007 -24.056   6.647  1.00  0.94           H  
ATOM   1211  N   GLY A  81       2.986 -26.890   5.392  1.00  1.01           N  
ATOM   1212  CA  GLY A  81       3.858 -28.054   5.444  1.00  1.01           C  
ATOM   1213  C   GLY A  81       5.315 -27.698   5.195  1.00  1.01           C  
ATOM   1214  O   GLY A  81       5.637 -26.532   4.987  1.00  1.01           O  
ATOM   1215  H   GLY A  81       3.305 -25.965   5.097  1.00  1.01           H  
ATOM   1216 1HA  GLY A  81       3.748 -28.505   6.429  1.00  1.01           H  
ATOM   1217 2HA  GLY A  81       3.521 -28.784   4.710  1.00  1.01           H  
ATOM   1218  N   PRO A  82       6.217 -28.693   5.225  1.00  1.14           N  
ATOM   1219  CA  PRO A  82       7.664 -28.561   5.109  1.00  1.14           C  
ATOM   1220  C   PRO A  82       8.152 -27.820   3.876  1.00  1.14           C  
ATOM   1221  O   PRO A  82       7.693 -28.063   2.756  1.00  1.14           O  
ATOM   1222  CB  PRO A  82       8.108 -30.029   5.035  1.00  1.14           C  
ATOM   1223  CG  PRO A  82       7.034 -30.798   5.766  1.00  1.14           C  
ATOM   1224  CD  PRO A  82       5.753 -30.097   5.401  1.00  1.14           C  
ATOM   1225  HA  PRO A  82       8.060 -28.089   6.023  1.00  1.14           H  
ATOM   1226 1HB  PRO A  82       8.212 -30.331   3.982  1.00  1.14           H  
ATOM   1227 2HB  PRO A  82       9.101 -30.141   5.494  1.00  1.14           H  
ATOM   1228 1HG  PRO A  82       7.036 -31.856   5.454  1.00  1.14           H  
ATOM   1229 2HG  PRO A  82       7.230 -30.788   6.850  1.00  1.14           H  
ATOM   1230 1HD  PRO A  82       5.340 -30.499   4.462  1.00  1.14           H  
ATOM   1231 2HD  PRO A  82       5.057 -30.219   6.238  1.00  1.14           H  
ATOM   1232  N   HIS A  83       9.119 -26.936   4.087  1.00  1.31           N  
ATOM   1233  CA  HIS A  83       9.747 -26.189   3.014  1.00  1.31           C  
ATOM   1234  C   HIS A  83      10.735 -27.126   2.356  1.00  1.31           C  
ATOM   1235  O   HIS A  83      11.390 -27.905   3.047  1.00  1.31           O  
ATOM   1236  CB  HIS A  83      10.436 -24.916   3.517  1.00  1.31           C  
ATOM   1237  CG  HIS A  83      10.823 -23.964   2.415  1.00  1.31           C  
ATOM   1238  ND1 HIS A  83      11.948 -24.137   1.614  1.00  1.31           N  
ATOM   1239  CD2 HIS A  83      10.220 -22.828   1.979  1.00  1.31           C  
ATOM   1240  CE1 HIS A  83      12.006 -23.149   0.729  1.00  1.31           C  
ATOM   1241  NE2 HIS A  83      10.974 -22.343   0.933  1.00  1.31           N  
ATOM   1242  H   HIS A  83       9.428 -26.755   5.043  1.00  1.31           H  
ATOM   1243  HA  HIS A  83       9.005 -25.900   2.272  1.00  1.31           H  
ATOM   1244 1HB  HIS A  83       9.775 -24.392   4.210  1.00  1.31           H  
ATOM   1245 2HB  HIS A  83      11.326 -25.178   4.066  1.00  1.31           H  
ATOM   1246  HD2 HIS A  83       9.306 -22.384   2.382  1.00  1.31           H  
ATOM   1247  HE1 HIS A  83      12.774 -23.019  -0.033  1.00  1.31           H  
ATOM   1248  HE2 HIS A  83      10.767 -21.503   0.407  1.00  1.31           H  
ATOM   1249  N   GLU A  84      10.904 -27.031   1.051  1.00  1.46           N  
ATOM   1250  CA  GLU A  84      11.839 -27.913   0.360  1.00  1.46           C  
ATOM   1251  C   GLU A  84      13.275 -27.793   0.892  1.00  1.46           C  
ATOM   1252  O   GLU A  84      14.022 -28.772   0.887  1.00  1.46           O  
ATOM   1253  CB  GLU A  84      11.811 -27.616  -1.141  1.00  1.46           C  
ATOM   1254  CG  GLU A  84      10.510 -28.032  -1.835  1.00  1.46           C  
ATOM   1255  CD  GLU A  84      10.476 -27.696  -3.312  1.00  1.46           C  
ATOM   1256  OE1 GLU A  84      11.369 -27.027  -3.777  1.00  1.46           O  
ATOM   1257  OE2 GLU A  84       9.552 -28.114  -3.971  1.00  1.46           O  
ATOM   1258  H   GLU A  84      10.371 -26.356   0.526  1.00  1.46           H  
ATOM   1259  HA  GLU A  84      11.510 -28.940   0.515  1.00  1.46           H  
ATOM   1260 1HB  GLU A  84      11.951 -26.546  -1.301  1.00  1.46           H  
ATOM   1261 2HB  GLU A  84      12.637 -28.132  -1.630  1.00  1.46           H  
ATOM   1262 1HG  GLU A  84      10.379 -29.107  -1.717  1.00  1.46           H  
ATOM   1263 2HG  GLU A  84       9.677 -27.537  -1.335  1.00  1.46           H  
ATOM   1264  N   GLY A  85      13.672 -26.592   1.325  1.00  1.54           N  
ATOM   1265  CA  GLY A  85      15.013 -26.361   1.853  1.00  1.54           C  
ATOM   1266  C   GLY A  85      15.025 -26.239   3.384  1.00  1.54           C  
ATOM   1267  O   GLY A  85      15.998 -25.746   3.958  1.00  1.54           O  
ATOM   1268  H   GLY A  85      13.017 -25.810   1.316  1.00  1.54           H  
ATOM   1269 1HA  GLY A  85      15.669 -27.174   1.547  1.00  1.54           H  
ATOM   1270 2HA  GLY A  85      15.413 -25.448   1.415  1.00  1.54           H  
ATOM   1271  N   GLY A  86      13.921 -26.618   4.034  1.00  1.51           N  
ATOM   1272  CA  GLY A  86      13.751 -26.447   5.478  1.00  1.51           C  
ATOM   1273  C   GLY A  86      13.623 -27.750   6.264  1.00  1.51           C  
ATOM   1274  O   GLY A  86      14.616 -28.430   6.537  1.00  1.51           O  
ATOM   1275  H   GLY A  86      13.156 -27.054   3.522  1.00  1.51           H  
ATOM   1276 1HA  GLY A  86      14.587 -25.870   5.873  1.00  1.51           H  
ATOM   1277 2HA  GLY A  86      12.860 -25.847   5.653  1.00  1.51           H  
ATOM   1278  N   SER A  87      12.371 -28.079   6.594  1.00  1.37           N  
ATOM   1279  CA  SER A  87      11.921 -29.195   7.429  1.00  1.37           C  
ATOM   1280  C   SER A  87      12.151 -28.875   8.896  1.00  1.37           C  
ATOM   1281  O   SER A  87      12.473 -27.737   9.244  1.00  1.37           O  
ATOM   1282  CB  SER A  87      12.610 -30.514   7.064  1.00  1.37           C  
ATOM   1283  OG  SER A  87      12.008 -31.595   7.744  1.00  1.37           O  
ATOM   1284  H   SER A  87      11.637 -27.430   6.320  1.00  1.37           H  
ATOM   1285  HA  SER A  87      10.847 -29.320   7.283  1.00  1.37           H  
ATOM   1286 1HB  SER A  87      12.551 -30.672   5.987  1.00  1.37           H  
ATOM   1287 2HB  SER A  87      13.660 -30.477   7.336  1.00  1.37           H  
ATOM   1288  HG  SER A  87      12.454 -32.387   7.424  1.00  1.37           H  
ATOM   1289  N   GLY A  88      11.948 -29.855   9.761  1.00  1.20           N  
ATOM   1290  CA  GLY A  88      11.916 -29.552  11.187  1.00  1.20           C  
ATOM   1291  C   GLY A  88      10.795 -28.526  11.320  1.00  1.20           C  
ATOM   1292  O   GLY A  88       9.742 -28.688  10.701  1.00  1.20           O  
ATOM   1293  H   GLY A  88      11.767 -30.779   9.392  1.00  1.20           H  
ATOM   1294 1HA  GLY A  88      11.698 -30.446  11.772  1.00  1.20           H  
ATOM   1295 2HA  GLY A  88      12.866 -29.136  11.521  1.00  1.20           H  
ATOM   1296  N   GLY A  89      11.051 -27.416  12.008  1.00  1.04           N  
ATOM   1297  CA  GLY A  89      10.053 -26.364  12.176  1.00  1.04           C  
ATOM   1298  C   GLY A  89       9.908 -25.404  10.978  1.00  1.04           C  
ATOM   1299  O   GLY A  89       9.154 -24.432  11.078  1.00  1.04           O  
ATOM   1300  H   GLY A  89      11.924 -27.331  12.523  1.00  1.04           H  
ATOM   1301 1HA  GLY A  89       9.088 -26.820  12.373  1.00  1.04           H  
ATOM   1302 2HA  GLY A  89      10.300 -25.791  13.070  1.00  1.04           H  
ATOM   1303  N   SER A  90      10.637 -25.623   9.862  1.00  0.92           N  
ATOM   1304  CA  SER A  90      10.553 -24.687   8.725  1.00  0.92           C  
ATOM   1305  C   SER A  90       9.680 -25.195   7.559  1.00  0.92           C  
ATOM   1306  O   SER A  90      10.042 -26.127   6.805  1.00  0.92           O  
ATOM   1307  CB  SER A  90      11.934 -24.366   8.205  1.00  0.92           C  
ATOM   1308  OG  SER A  90      11.879 -23.464   7.131  1.00  0.92           O  
ATOM   1309  H   SER A  90      11.255 -26.430   9.800  1.00  0.92           H  
ATOM   1310  HA  SER A  90      10.106 -23.760   9.083  1.00  0.92           H  
ATOM   1311 1HB  SER A  90      12.536 -23.948   8.991  1.00  0.92           H  
ATOM   1312 2HB  SER A  90      12.413 -25.284   7.898  1.00  0.92           H  
ATOM   1313  HG  SER A  90      11.564 -22.622   7.538  1.00  0.92           H  
ATOM   1314  N   GLY A  91       8.528 -24.547   7.416  1.00  0.87           N  
ATOM   1315  CA  GLY A  91       7.512 -24.878   6.441  1.00  0.87           C  
ATOM   1316  C   GLY A  91       7.092 -23.687   5.591  1.00  0.87           C  
ATOM   1317  O   GLY A  91       7.799 -22.680   5.491  1.00  0.87           O  
ATOM   1318  H   GLY A  91       8.329 -23.770   8.036  1.00  0.87           H  
ATOM   1319 1HA  GLY A  91       7.854 -25.668   5.812  1.00  0.87           H  
ATOM   1320 2HA  GLY A  91       6.639 -25.262   6.967  1.00  0.87           H  
ATOM   1321  N   ARG A  92       5.920 -23.808   4.995  1.00  0.89           N  
ATOM   1322  CA  ARG A  92       5.334 -22.770   4.157  1.00  0.89           C  
ATOM   1323  C   ARG A  92       3.826 -22.865   4.212  1.00  0.89           C  
ATOM   1324  O   ARG A  92       3.281 -23.921   4.546  1.00  0.89           O  
ATOM   1325  CB  ARG A  92       5.748 -22.897   2.692  1.00  0.89           C  
ATOM   1326  CG  ARG A  92       5.202 -24.123   1.976  1.00  0.89           C  
ATOM   1327  CD  ARG A  92       5.647 -24.166   0.562  1.00  0.89           C  
ATOM   1328  NE  ARG A  92       4.970 -25.210  -0.194  1.00  0.89           N  
ATOM   1329  CZ  ARG A  92       5.378 -26.483  -0.310  1.00  0.89           C  
ATOM   1330  NH1 ARG A  92       6.481 -26.893   0.283  1.00  0.89           N  
ATOM   1331  NH2 ARG A  92       4.660 -27.317  -1.029  1.00  0.89           N  
ATOM   1332  H   ARG A  92       5.449 -24.699   5.104  1.00  0.89           H  
ATOM   1333  HA  ARG A  92       5.625 -21.795   4.535  1.00  0.89           H  
ATOM   1334 1HB  ARG A  92       5.403 -22.017   2.144  1.00  0.89           H  
ATOM   1335 2HB  ARG A  92       6.834 -22.923   2.622  1.00  0.89           H  
ATOM   1336 1HG  ARG A  92       5.543 -25.032   2.481  1.00  0.89           H  
ATOM   1337 2HG  ARG A  92       4.106 -24.087   1.980  1.00  0.89           H  
ATOM   1338 1HD  ARG A  92       5.413 -23.207   0.091  1.00  0.89           H  
ATOM   1339 2HD  ARG A  92       6.719 -24.348   0.518  1.00  0.89           H  
ATOM   1340  HE  ARG A  92       4.075 -24.951  -0.658  1.00  0.89           H  
ATOM   1341 1HH1 ARG A  92       7.017 -26.251   0.840  1.00  0.89           H  
ATOM   1342 2HH1 ARG A  92       6.780 -27.856   0.204  1.00  0.89           H  
ATOM   1343 1HH2 ARG A  92       3.811 -26.975  -1.479  1.00  0.89           H  
ATOM   1344 2HH2 ARG A  92       4.954 -28.272  -1.131  1.00  0.89           H  
ATOM   1345  N   LEU A  93       3.156 -21.769   3.867  1.00  0.96           N  
ATOM   1346  CA  LEU A  93       1.700 -21.734   3.780  1.00  0.96           C  
ATOM   1347  C   LEU A  93       1.235 -21.380   2.371  1.00  0.96           C  
ATOM   1348  O   LEU A  93       1.586 -20.319   1.827  1.00  0.96           O  
ATOM   1349  CB  LEU A  93       1.120 -20.730   4.769  1.00  0.96           C  
ATOM   1350  CG  LEU A  93      -0.405 -20.736   4.983  1.00  0.96           C  
ATOM   1351  CD1 LEU A  93      -0.699 -20.144   6.357  1.00  0.96           C  
ATOM   1352  CD2 LEU A  93      -1.095 -19.915   3.910  1.00  0.96           C  
ATOM   1353  H   LEU A  93       3.684 -20.927   3.654  1.00  0.96           H  
ATOM   1354  HA  LEU A  93       1.321 -22.719   4.027  1.00  0.96           H  
ATOM   1355 1HB  LEU A  93       1.578 -20.897   5.734  1.00  0.96           H  
ATOM   1356 2HB  LEU A  93       1.364 -19.754   4.403  1.00  0.96           H  
ATOM   1357  HG  LEU A  93      -0.777 -21.765   4.950  1.00  0.96           H  
ATOM   1358 1HD1 LEU A  93      -1.774 -20.146   6.531  1.00  0.96           H  
ATOM   1359 2HD1 LEU A  93      -0.202 -20.738   7.124  1.00  0.96           H  
ATOM   1360 3HD1 LEU A  93      -0.331 -19.123   6.398  1.00  0.96           H  
ATOM   1361 1HD2 LEU A  93      -2.171 -19.927   4.085  1.00  0.96           H  
ATOM   1362 2HD2 LEU A  93      -0.732 -18.888   3.948  1.00  0.96           H  
ATOM   1363 3HD2 LEU A  93      -0.889 -20.331   2.936  1.00  0.96           H  
ATOM   1364  N   ASP A  94       0.483 -22.304   1.773  1.00  1.10           N  
ATOM   1365  CA  ASP A  94      -0.047 -22.173   0.423  1.00  1.10           C  
ATOM   1366  C   ASP A  94      -1.574 -21.998   0.433  1.00  1.10           C  
ATOM   1367  O   ASP A  94      -2.302 -22.902   0.859  1.00  1.10           O  
ATOM   1368  CB  ASP A  94       0.306 -23.416  -0.400  1.00  1.10           C  
ATOM   1369  CG  ASP A  94       1.830 -23.615  -0.589  1.00  1.10           C  
ATOM   1370  OD1 ASP A  94       2.558 -22.700  -0.321  1.00  1.10           O  
ATOM   1371  OD2 ASP A  94       2.252 -24.681  -0.993  1.00  1.10           O  
ATOM   1372  H   ASP A  94       0.248 -23.137   2.311  1.00  1.10           H  
ATOM   1373  HA  ASP A  94       0.397 -21.295  -0.046  1.00  1.10           H  
ATOM   1374 1HB  ASP A  94      -0.100 -24.300   0.098  1.00  1.10           H  
ATOM   1375 2HB  ASP A  94      -0.165 -23.345  -1.379  1.00  1.10           H  
ATOM   1376  N   SER A  95      -2.074 -20.839  -0.006  1.00  1.26           N  
ATOM   1377  CA  SER A  95      -3.523 -20.620   0.006  1.00  1.26           C  
ATOM   1378  C   SER A  95      -4.029 -20.315  -1.417  1.00  1.26           C  
ATOM   1379  O   SER A  95      -3.306 -19.688  -2.188  1.00  1.26           O  
ATOM   1380  CB  SER A  95      -3.869 -19.460   0.927  1.00  1.26           C  
ATOM   1381  OG  SER A  95      -3.312 -18.263   0.454  1.00  1.26           O  
ATOM   1382  H   SER A  95      -1.451 -20.114  -0.345  1.00  1.26           H  
ATOM   1383  HA  SER A  95      -3.981 -21.510   0.404  1.00  1.26           H  
ATOM   1384 1HB  SER A  95      -4.951 -19.357   1.001  1.00  1.26           H  
ATOM   1385 2HB  SER A  95      -3.499 -19.669   1.927  1.00  1.26           H  
ATOM   1386  HG  SER A  95      -2.357 -18.356   0.551  1.00  1.26           H  
ATOM   1387  N   PRO A  96      -5.293 -20.642  -1.766  1.00  1.43           N  
ATOM   1388  CA  PRO A  96      -5.946 -20.339  -3.038  1.00  1.43           C  
ATOM   1389  C   PRO A  96      -6.006 -18.853  -3.386  1.00  1.43           C  
ATOM   1390  O   PRO A  96      -6.185 -18.495  -4.549  1.00  1.43           O  
ATOM   1391  CB  PRO A  96      -7.367 -20.875  -2.819  1.00  1.43           C  
ATOM   1392  CG  PRO A  96      -7.228 -21.939  -1.770  1.00  1.43           C  
ATOM   1393  CD  PRO A  96      -6.143 -21.447  -0.853  1.00  1.43           C  
ATOM   1394  HA  PRO A  96      -5.440 -20.898  -3.839  1.00  1.43           H  
ATOM   1395 1HB  PRO A  96      -8.029 -20.052  -2.505  1.00  1.43           H  
ATOM   1396 2HB  PRO A  96      -7.770 -21.261  -3.767  1.00  1.43           H  
ATOM   1397 1HG  PRO A  96      -8.187 -22.081  -1.246  1.00  1.43           H  
ATOM   1398 2HG  PRO A  96      -6.979 -22.903  -2.237  1.00  1.43           H  
ATOM   1399 1HD  PRO A  96      -6.562 -20.825  -0.053  1.00  1.43           H  
ATOM   1400 2HD  PRO A  96      -5.644 -22.342  -0.483  1.00  1.43           H  
ATOM   1401  N   SER A  97      -5.880 -17.988  -2.381  1.00  1.57           N  
ATOM   1402  CA  SER A  97      -5.968 -16.554  -2.602  1.00  1.57           C  
ATOM   1403  C   SER A  97      -4.657 -15.857  -2.979  1.00  1.57           C  
ATOM   1404  O   SER A  97      -4.674 -14.655  -3.257  1.00  1.57           O  
ATOM   1405  CB  SER A  97      -6.539 -15.884  -1.368  1.00  1.57           C  
ATOM   1406  OG  SER A  97      -7.860 -16.297  -1.129  1.00  1.57           O  
ATOM   1407  H   SER A  97      -5.719 -18.321  -1.443  1.00  1.57           H  
ATOM   1408  HA  SER A  97      -6.668 -16.394  -3.422  1.00  1.57           H  
ATOM   1409 1HB  SER A  97      -5.916 -16.127  -0.505  1.00  1.57           H  
ATOM   1410 2HB  SER A  97      -6.509 -14.804  -1.500  1.00  1.57           H  
ATOM   1411  HG  SER A  97      -8.177 -15.757  -0.397  1.00  1.57           H  
ATOM   1412  N   GLY A  98      -3.516 -16.552  -2.984  1.00  1.62           N  
ATOM   1413  CA  GLY A  98      -2.308 -15.799  -3.323  1.00  1.62           C  
ATOM   1414  C   GLY A  98      -0.988 -16.573  -3.263  1.00  1.62           C  
ATOM   1415  O   GLY A  98      -0.972 -17.791  -3.107  1.00  1.62           O  
ATOM   1416  H   GLY A  98      -3.493 -17.552  -2.759  1.00  1.62           H  
ATOM   1417 1HA  GLY A  98      -2.447 -15.410  -4.330  1.00  1.62           H  
ATOM   1418 2HA  GLY A  98      -2.250 -14.940  -2.657  1.00  1.62           H  
ATOM   1419  N   PRO A  99       0.145 -15.875  -3.459  1.00  1.58           N  
ATOM   1420  CA  PRO A  99       1.494 -16.405  -3.454  1.00  1.58           C  
ATOM   1421  C   PRO A  99       1.783 -17.076  -2.117  1.00  1.58           C  
ATOM   1422  O   PRO A  99       1.211 -16.672  -1.104  1.00  1.58           O  
ATOM   1423  CB  PRO A  99       2.356 -15.148  -3.627  1.00  1.58           C  
ATOM   1424  CG  PRO A  99       1.446 -14.145  -4.297  1.00  1.58           C  
ATOM   1425  CD  PRO A  99       0.079 -14.418  -3.719  1.00  1.58           C  
ATOM   1426  HA  PRO A  99       1.591 -17.093  -4.305  1.00  1.58           H  
ATOM   1427 1HB  PRO A  99       2.723 -14.812  -2.644  1.00  1.58           H  
ATOM   1428 2HB  PRO A  99       3.242 -15.375  -4.234  1.00  1.58           H  
ATOM   1429 1HG  PRO A  99       1.798 -13.121  -4.092  1.00  1.58           H  
ATOM   1430 2HG  PRO A  99       1.479 -14.277  -5.389  1.00  1.58           H  
ATOM   1431 1HD  PRO A  99      -0.064 -13.861  -2.780  1.00  1.58           H  
ATOM   1432 2HD  PRO A  99      -0.668 -14.159  -4.475  1.00  1.58           H  
ATOM   1433  N   PRO A 100       2.668 -18.075  -2.077  1.00  1.45           N  
ATOM   1434  CA  PRO A 100       3.089 -18.787  -0.891  1.00  1.45           C  
ATOM   1435  C   PRO A 100       3.947 -17.912  -0.005  1.00  1.45           C  
ATOM   1436  O   PRO A 100       4.628 -17.003  -0.492  1.00  1.45           O  
ATOM   1437  CB  PRO A 100       3.895 -19.956  -1.460  1.00  1.45           C  
ATOM   1438  CG  PRO A 100       4.430 -19.436  -2.778  1.00  1.45           C  
ATOM   1439  CD  PRO A 100       3.328 -18.533  -3.314  1.00  1.45           C  
ATOM   1440  HA  PRO A 100       2.200 -19.147  -0.345  1.00  1.45           H  
ATOM   1441 1HB  PRO A 100       4.678 -20.252  -0.746  1.00  1.45           H  
ATOM   1442 2HB  PRO A 100       3.242 -20.827  -1.588  1.00  1.45           H  
ATOM   1443 1HG  PRO A 100       5.374 -18.897  -2.613  1.00  1.45           H  
ATOM   1444 2HG  PRO A 100       4.658 -20.279  -3.448  1.00  1.45           H  
ATOM   1445 1HD  PRO A 100       3.782 -17.701  -3.862  1.00  1.45           H  
ATOM   1446 2HD  PRO A 100       2.626 -19.117  -3.931  1.00  1.45           H  
ATOM   1447  N   SER A 101       3.988 -18.251   1.272  1.00  1.29           N  
ATOM   1448  CA  SER A 101       4.872 -17.580   2.224  1.00  1.29           C  
ATOM   1449  C   SER A 101       5.514 -18.603   3.167  1.00  1.29           C  
ATOM   1450  O   SER A 101       4.833 -19.525   3.600  1.00  1.29           O  
ATOM   1451  CB  SER A 101       4.051 -16.581   3.028  1.00  1.29           C  
ATOM   1452  OG  SER A 101       4.798 -16.000   4.062  1.00  1.29           O  
ATOM   1453  H   SER A 101       3.348 -18.988   1.586  1.00  1.29           H  
ATOM   1454  HA  SER A 101       5.615 -17.025   1.664  1.00  1.29           H  
ATOM   1455 1HB  SER A 101       3.701 -15.796   2.357  1.00  1.29           H  
ATOM   1456 2HB  SER A 101       3.179 -17.069   3.426  1.00  1.29           H  
ATOM   1457  HG  SER A 101       5.520 -15.482   3.648  1.00  1.29           H  
ATOM   1458  N   PRO A 102       6.841 -18.577   3.398  1.00  1.14           N  
ATOM   1459  CA  PRO A 102       7.532 -19.378   4.402  1.00  1.14           C  
ATOM   1460  C   PRO A 102       7.029 -19.101   5.819  1.00  1.14           C  
ATOM   1461  O   PRO A 102       6.795 -17.947   6.187  1.00  1.14           O  
ATOM   1462  CB  PRO A 102       8.991 -18.954   4.230  1.00  1.14           C  
ATOM   1463  CG  PRO A 102       9.087 -18.469   2.800  1.00  1.14           C  
ATOM   1464  CD  PRO A 102       7.747 -17.816   2.516  1.00  1.14           C  
ATOM   1465  HA  PRO A 102       7.424 -20.442   4.154  1.00  1.14           H  
ATOM   1466 1HB  PRO A 102       9.244 -18.180   4.965  1.00  1.14           H  
ATOM   1467 2HB  PRO A 102       9.648 -19.814   4.434  1.00  1.14           H  
ATOM   1468 1HG  PRO A 102       9.931 -17.761   2.702  1.00  1.14           H  
ATOM   1469 2HG  PRO A 102       9.299 -19.314   2.130  1.00  1.14           H  
ATOM   1470 1HD  PRO A 102       7.766 -16.755   2.785  1.00  1.14           H  
ATOM   1471 2HD  PRO A 102       7.512 -17.985   1.453  1.00  1.14           H  
ATOM   1472  N   PHE A 103       6.934 -20.173   6.610  1.00  1.02           N  
ATOM   1473  CA  PHE A 103       6.541 -20.186   8.033  1.00  1.02           C  
ATOM   1474  C   PHE A 103       7.487 -21.000   8.892  1.00  1.02           C  
ATOM   1475  O   PHE A 103       7.803 -22.150   8.597  1.00  1.02           O  
ATOM   1476  CB  PHE A 103       5.098 -20.652   8.221  1.00  1.02           C  
ATOM   1477  CG  PHE A 103       4.097 -19.627   7.807  1.00  1.02           C  
ATOM   1478  CD1 PHE A 103       3.770 -19.375   6.536  1.00  1.02           C  
ATOM   1479  CD2 PHE A 103       3.455 -18.947   8.770  1.00  1.02           C  
ATOM   1480  CE1 PHE A 103       2.847 -18.402   6.225  1.00  1.02           C  
ATOM   1481  CE2 PHE A 103       2.503 -17.987   8.489  1.00  1.02           C  
ATOM   1482  CZ  PHE A 103       2.209 -17.711   7.199  1.00  1.02           C  
ATOM   1483  H   PHE A 103       7.168 -21.070   6.187  1.00  1.02           H  
ATOM   1484  HA  PHE A 103       6.583 -19.157   8.390  1.00  1.02           H  
ATOM   1485 1HB  PHE A 103       4.929 -21.554   7.630  1.00  1.02           H  
ATOM   1486 2HB  PHE A 103       4.926 -20.900   9.269  1.00  1.02           H  
ATOM   1487  HD1 PHE A 103       4.263 -19.929   5.768  1.00  1.02           H  
ATOM   1488  HD2 PHE A 103       3.725 -19.182   9.776  1.00  1.02           H  
ATOM   1489  HE1 PHE A 103       2.622 -18.194   5.197  1.00  1.02           H  
ATOM   1490  HE2 PHE A 103       2.001 -17.448   9.291  1.00  1.02           H  
ATOM   1491  HZ  PHE A 103       1.474 -16.949   6.946  1.00  1.02           H  
ATOM   1492  N   ASN A 104       7.927 -20.397   9.979  1.00  0.93           N  
ATOM   1493  CA  ASN A 104       8.898 -21.010  10.853  1.00  0.93           C  
ATOM   1494  C   ASN A 104       8.458 -21.074  12.308  1.00  0.93           C  
ATOM   1495  O   ASN A 104       8.172 -20.040  12.934  1.00  0.93           O  
ATOM   1496  CB  ASN A 104      10.205 -20.266  10.711  1.00  0.93           C  
ATOM   1497  CG  ASN A 104      10.795 -20.380   9.322  1.00  0.93           C  
ATOM   1498  OD1 ASN A 104      11.241 -21.455   8.907  1.00  0.93           O  
ATOM   1499  ND2 ASN A 104      10.810 -19.287   8.601  1.00  0.93           N  
ATOM   1500  H   ASN A 104       7.604 -19.454  10.174  1.00  0.93           H  
ATOM   1501  HA  ASN A 104       9.051 -22.036  10.530  1.00  0.93           H  
ATOM   1502 1HB  ASN A 104      10.041 -19.209  10.937  1.00  0.93           H  
ATOM   1503 2HB  ASN A 104      10.898 -20.627  11.391  1.00  0.93           H  
ATOM   1504 1HD2 ASN A 104      11.189 -19.301   7.676  1.00  0.93           H  
ATOM   1505 2HD2 ASN A 104      10.447 -18.433   8.973  1.00  0.93           H  
ATOM   1506  N   ILE A 105       8.349 -22.289  12.844  1.00  0.88           N  
ATOM   1507  CA  ILE A 105       7.937 -22.404  14.234  1.00  0.88           C  
ATOM   1508  C   ILE A 105       9.202 -22.357  15.058  1.00  0.88           C  
ATOM   1509  O   ILE A 105      10.104 -23.188  14.870  1.00  0.88           O  
ATOM   1510  CB  ILE A 105       7.179 -23.708  14.543  1.00  0.88           C  
ATOM   1511  CG1 ILE A 105       6.011 -23.874  13.597  1.00  0.88           C  
ATOM   1512  CG2 ILE A 105       6.654 -23.617  15.981  1.00  0.88           C  
ATOM   1513  CD1 ILE A 105       5.034 -22.756  13.661  1.00  0.88           C  
ATOM   1514  H   ILE A 105       8.570 -23.117  12.288  1.00  0.88           H  
ATOM   1515  HA  ILE A 105       7.309 -21.556  14.505  1.00  0.88           H  
ATOM   1516  HB  ILE A 105       7.845 -24.566  14.432  1.00  0.88           H  
ATOM   1517 1HG1 ILE A 105       6.391 -23.957  12.577  1.00  0.88           H  
ATOM   1518 2HG1 ILE A 105       5.485 -24.785  13.845  1.00  0.88           H  
ATOM   1519 1HG2 ILE A 105       6.110 -24.523  16.232  1.00  0.88           H  
ATOM   1520 2HG2 ILE A 105       7.480 -23.489  16.669  1.00  0.88           H  
ATOM   1521 3HG2 ILE A 105       5.987 -22.758  16.074  1.00  0.88           H  
ATOM   1522 1HD1 ILE A 105       4.230 -22.957  12.958  1.00  0.88           H  
ATOM   1523 2HD1 ILE A 105       4.629 -22.675  14.670  1.00  0.88           H  
ATOM   1524 3HD1 ILE A 105       5.533 -21.823  13.394  1.00  0.88           H  
ATOM   1525  N   MET A 106       9.287 -21.344  15.912  1.00  0.84           N  
ATOM   1526  CA  MET A 106      10.466 -21.123  16.735  1.00  0.84           C  
ATOM   1527  C   MET A 106      10.361 -21.830  18.058  1.00  0.84           C  
ATOM   1528  O   MET A 106      11.331 -22.397  18.561  1.00  0.84           O  
ATOM   1529  CB  MET A 106      10.610 -19.668  17.062  1.00  0.84           C  
ATOM   1530  CG  MET A 106      10.892 -18.749  16.003  1.00  0.84           C  
ATOM   1531  SD  MET A 106      12.324 -18.983  15.225  1.00  0.84           S  
ATOM   1532  CE  MET A 106      11.730 -19.738  13.788  1.00  0.84           C  
ATOM   1533  H   MET A 106       8.485 -20.719  16.008  1.00  0.84           H  
ATOM   1534  HA  MET A 106      11.346 -21.489  16.215  1.00  0.84           H  
ATOM   1535 1HB  MET A 106       9.692 -19.330  17.538  1.00  0.84           H  
ATOM   1536 2HB  MET A 106      11.410 -19.578  17.786  1.00  0.84           H  
ATOM   1537 1HG  MET A 106      10.116 -18.865  15.275  1.00  0.84           H  
ATOM   1538 2HG  MET A 106      10.908 -17.751  16.393  1.00  0.84           H  
ATOM   1539 1HE  MET A 106      12.567 -19.959  13.128  1.00  0.84           H  
ATOM   1540 2HE  MET A 106      11.213 -20.645  14.047  1.00  0.84           H  
ATOM   1541 3HE  MET A 106      11.039 -19.058  13.290  1.00  0.84           H  
ATOM   1542  N   GLU A 107       9.177 -21.768  18.641  1.00  0.83           N  
ATOM   1543  CA  GLU A 107       8.990 -22.356  19.957  1.00  0.83           C  
ATOM   1544  C   GLU A 107       7.581 -22.821  20.200  1.00  0.83           C  
ATOM   1545  O   GLU A 107       6.618 -22.112  19.905  1.00  0.83           O  
ATOM   1546  CB  GLU A 107       9.373 -21.357  21.047  1.00  0.83           C  
ATOM   1547  CG  GLU A 107       9.223 -21.890  22.452  1.00  0.83           C  
ATOM   1548  CD  GLU A 107       9.688 -20.940  23.471  1.00  0.83           C  
ATOM   1549  OE1 GLU A 107      10.862 -20.658  23.503  1.00  0.83           O  
ATOM   1550  OE2 GLU A 107       8.866 -20.474  24.221  1.00  0.83           O  
ATOM   1551  H   GLU A 107       8.413 -21.288  18.161  1.00  0.83           H  
ATOM   1552  HA  GLU A 107       9.645 -23.224  20.038  1.00  0.83           H  
ATOM   1553 1HB  GLU A 107      10.412 -21.060  20.911  1.00  0.83           H  
ATOM   1554 2HB  GLU A 107       8.759 -20.461  20.955  1.00  0.83           H  
ATOM   1555 1HG  GLU A 107       8.170 -22.102  22.640  1.00  0.83           H  
ATOM   1556 2HG  GLU A 107       9.777 -22.822  22.543  1.00  0.83           H  
ATOM   1557  N   THR A 108       7.448 -24.022  20.744  1.00  0.83           N  
ATOM   1558  CA  THR A 108       6.128 -24.496  21.085  1.00  0.83           C  
ATOM   1559  C   THR A 108       6.092 -25.308  22.373  1.00  0.83           C  
ATOM   1560  O   THR A 108       6.929 -26.185  22.598  1.00  0.83           O  
ATOM   1561  CB  THR A 108       5.529 -25.297  19.925  1.00  0.83           C  
ATOM   1562  OG1 THR A 108       5.522 -24.487  18.758  1.00  0.83           O  
ATOM   1563  CG2 THR A 108       4.102 -25.688  20.245  1.00  0.83           C  
ATOM   1564  H   THR A 108       8.263 -24.583  20.949  1.00  0.83           H  
ATOM   1565  HA  THR A 108       5.492 -23.631  21.248  1.00  0.83           H  
ATOM   1566  HB  THR A 108       6.122 -26.189  19.737  1.00  0.83           H  
ATOM   1567  HG1 THR A 108       5.290 -23.579  19.005  1.00  0.83           H  
ATOM   1568 1HG2 THR A 108       3.686 -26.216  19.420  1.00  0.83           H  
ATOM   1569 2HG2 THR A 108       4.077 -26.317  21.115  1.00  0.83           H  
ATOM   1570 3HG2 THR A 108       3.515 -24.809  20.426  1.00  0.83           H  
ATOM   1571  N   SER A 109       5.086 -25.030  23.190  1.00  0.83           N  
ATOM   1572  CA  SER A 109       4.784 -25.824  24.370  1.00  0.83           C  
ATOM   1573  C   SER A 109       3.414 -26.357  24.022  1.00  0.83           C  
ATOM   1574  O   SER A 109       2.424 -25.611  24.027  1.00  0.83           O  
ATOM   1575  CB  SER A 109       4.764 -24.993  25.634  1.00  0.83           C  
ATOM   1576  OG  SER A 109       4.494 -25.784  26.789  1.00  0.83           O  
ATOM   1577  H   SER A 109       4.460 -24.268  22.931  1.00  0.83           H  
ATOM   1578  HA  SER A 109       5.485 -26.654  24.471  1.00  0.83           H  
ATOM   1579 1HB  SER A 109       5.721 -24.488  25.751  1.00  0.83           H  
ATOM   1580 2HB  SER A 109       4.002 -24.223  25.540  1.00  0.83           H  
ATOM   1581  HG  SER A 109       3.591 -26.197  26.691  1.00  0.83           H  
ATOM   1582  N   TYR A 110       3.345 -27.636  23.656  1.00  0.82           N  
ATOM   1583  CA  TYR A 110       2.137 -28.183  23.031  1.00  0.82           C  
ATOM   1584  C   TYR A 110       0.978 -28.476  23.980  1.00  0.82           C  
ATOM   1585  O   TYR A 110       0.479 -29.601  24.054  1.00  0.82           O  
ATOM   1586  CB  TYR A 110       2.513 -29.469  22.313  1.00  0.82           C  
ATOM   1587  CG  TYR A 110       3.517 -29.285  21.177  1.00  0.82           C  
ATOM   1588  CD1 TYR A 110       4.875 -29.410  21.435  1.00  0.82           C  
ATOM   1589  CD2 TYR A 110       3.092 -29.013  19.895  1.00  0.82           C  
ATOM   1590  CE1 TYR A 110       5.794 -29.272  20.410  1.00  0.82           C  
ATOM   1591  CE2 TYR A 110       4.016 -28.887  18.868  1.00  0.82           C  
ATOM   1592  CZ  TYR A 110       5.351 -29.015  19.120  1.00  0.82           C  
ATOM   1593  OH  TYR A 110       6.253 -28.887  18.095  1.00  0.82           O  
ATOM   1594  H   TYR A 110       4.168 -28.217  23.744  1.00  0.82           H  
ATOM   1595  HA  TYR A 110       1.782 -27.457  22.298  1.00  0.82           H  
ATOM   1596 1HB  TYR A 110       2.933 -30.175  23.029  1.00  0.82           H  
ATOM   1597 2HB  TYR A 110       1.613 -29.924  21.895  1.00  0.82           H  
ATOM   1598  HD1 TYR A 110       5.219 -29.621  22.448  1.00  0.82           H  
ATOM   1599  HD2 TYR A 110       2.031 -28.911  19.687  1.00  0.82           H  
ATOM   1600  HE1 TYR A 110       6.859 -29.372  20.617  1.00  0.82           H  
ATOM   1601  HE2 TYR A 110       3.681 -28.689  17.863  1.00  0.82           H  
ATOM   1602  HH  TYR A 110       5.781 -28.654  17.287  1.00  0.82           H  
ATOM   1603  N   ASP A 111       0.563 -27.449  24.697  1.00  0.81           N  
ATOM   1604  CA  ASP A 111      -0.561 -27.483  25.592  1.00  0.81           C  
ATOM   1605  C   ASP A 111      -0.940 -26.061  25.952  1.00  0.81           C  
ATOM   1606  O   ASP A 111      -2.033 -25.796  26.467  1.00  0.81           O  
ATOM   1607  CB  ASP A 111      -0.167 -28.262  26.848  1.00  0.81           C  
ATOM   1608  CG  ASP A 111       1.056 -27.605  27.575  1.00  0.81           C  
ATOM   1609  OD1 ASP A 111       1.956 -27.121  26.884  1.00  0.81           O  
ATOM   1610  OD2 ASP A 111       1.064 -27.565  28.794  1.00  0.81           O  
ATOM   1611  H   ASP A 111       1.039 -26.567  24.567  1.00  0.81           H  
ATOM   1612  HA  ASP A 111      -1.404 -27.965  25.097  1.00  0.81           H  
ATOM   1613 1HB  ASP A 111      -1.010 -28.293  27.537  1.00  0.81           H  
ATOM   1614 2HB  ASP A 111       0.082 -29.292  26.587  1.00  0.81           H  
ATOM   1615  N   GLN A 112      -0.027 -25.141  25.634  1.00  0.79           N  
ATOM   1616  CA  GLN A 112      -0.188 -23.739  26.009  1.00  0.79           C  
ATOM   1617  C   GLN A 112       0.146 -22.686  24.953  1.00  0.79           C  
ATOM   1618  O   GLN A 112      -0.596 -21.703  24.829  1.00  0.79           O  
ATOM   1619  CB  GLN A 112       0.641 -23.443  27.251  1.00  0.79           C  
ATOM   1620  CG  GLN A 112       0.198 -24.136  28.522  1.00  0.79           C  
ATOM   1621  CD  GLN A 112       1.151 -23.902  29.661  1.00  0.79           C  
ATOM   1622  OE1 GLN A 112       1.323 -22.771  30.144  1.00  0.79           O  
ATOM   1623  NE2 GLN A 112       1.794 -24.982  30.102  1.00  0.79           N  
ATOM   1624  H   GLN A 112       0.827 -25.452  25.166  1.00  0.79           H  
ATOM   1625  HA  GLN A 112      -1.227 -23.593  26.280  1.00  0.79           H  
ATOM   1626 1HB  GLN A 112       1.678 -23.726  27.066  1.00  0.79           H  
ATOM   1627 2HB  GLN A 112       0.594 -22.384  27.449  1.00  0.79           H  
ATOM   1628 1HG  GLN A 112      -0.782 -23.757  28.805  1.00  0.79           H  
ATOM   1629 2HG  GLN A 112       0.145 -25.191  28.364  1.00  0.79           H  
ATOM   1630 1HE2 GLN A 112       2.447 -24.913  30.849  1.00  0.79           H  
ATOM   1631 2HE2 GLN A 112       1.617 -25.906  29.658  1.00  0.79           H  
ATOM   1632  N   TRP A 113       1.281 -22.817  24.238  1.00  0.78           N  
ATOM   1633  CA  TRP A 113       1.643 -21.712  23.343  1.00  0.78           C  
ATOM   1634  C   TRP A 113       2.531 -22.042  22.152  1.00  0.78           C  
ATOM   1635  O   TRP A 113       3.250 -23.043  22.139  1.00  0.78           O  
ATOM   1636  CB  TRP A 113       2.371 -20.592  24.073  1.00  0.78           C  
ATOM   1637  CG  TRP A 113       3.794 -20.866  24.624  1.00  0.78           C  
ATOM   1638  CD1 TRP A 113       4.961 -20.689  23.928  1.00  0.78           C  
ATOM   1639  CD2 TRP A 113       4.204 -21.246  25.966  1.00  0.78           C  
ATOM   1640  NE1 TRP A 113       6.043 -20.950  24.735  1.00  0.78           N  
ATOM   1641  CE2 TRP A 113       5.603 -21.283  25.976  1.00  0.78           C  
ATOM   1642  CE3 TRP A 113       3.526 -21.523  27.128  1.00  0.78           C  
ATOM   1643  CZ2 TRP A 113       6.317 -21.601  27.116  1.00  0.78           C  
ATOM   1644  CZ3 TRP A 113       4.233 -21.841  28.274  1.00  0.78           C  
ATOM   1645  CH2 TRP A 113       5.594 -21.880  28.269  1.00  0.78           C  
ATOM   1646  H   TRP A 113       1.856 -23.654  24.309  1.00  0.78           H  
ATOM   1647  HA  TRP A 113       0.723 -21.305  22.943  1.00  0.78           H  
ATOM   1648 1HB  TRP A 113       2.435 -19.808  23.383  1.00  0.78           H  
ATOM   1649 2HB  TRP A 113       1.750 -20.238  24.893  1.00  0.78           H  
ATOM   1650  HD1 TRP A 113       5.028 -20.380  22.888  1.00  0.78           H  
ATOM   1651  HE1 TRP A 113       7.045 -20.878  24.462  1.00  0.78           H  
ATOM   1652  HE3 TRP A 113       2.466 -21.474  27.141  1.00  0.78           H  
ATOM   1653  HZ2 TRP A 113       7.409 -21.623  27.123  1.00  0.78           H  
ATOM   1654  HZ3 TRP A 113       3.671 -22.052  29.187  1.00  0.78           H  
ATOM   1655  HH2 TRP A 113       6.122 -22.128  29.188  1.00  0.78           H  
ATOM   1656  N   ALA A 114       2.555 -21.121  21.178  1.00  0.77           N  
ATOM   1657  CA  ALA A 114       3.468 -21.257  20.050  1.00  0.77           C  
ATOM   1658  C   ALA A 114       3.899 -19.910  19.466  1.00  0.77           C  
ATOM   1659  O   ALA A 114       3.095 -18.998  19.274  1.00  0.77           O  
ATOM   1660  CB  ALA A 114       2.820 -22.085  18.944  1.00  0.77           C  
ATOM   1661  H   ALA A 114       1.916 -20.329  21.230  1.00  0.77           H  
ATOM   1662  HA  ALA A 114       4.352 -21.763  20.408  1.00  0.77           H  
ATOM   1663 1HB  ALA A 114       3.532 -22.210  18.124  1.00  0.77           H  
ATOM   1664 2HB  ALA A 114       2.543 -23.056  19.331  1.00  0.77           H  
ATOM   1665 3HB  ALA A 114       1.934 -21.583  18.579  1.00  0.77           H  
ATOM   1666  N   ALA A 115       5.181 -19.809  19.128  1.00  0.78           N  
ATOM   1667  CA  ALA A 115       5.711 -18.621  18.468  1.00  0.78           C  
ATOM   1668  C   ALA A 115       6.067 -18.970  17.027  1.00  0.78           C  
ATOM   1669  O   ALA A 115       6.886 -19.874  16.766  1.00  0.78           O  
ATOM   1670  CB  ALA A 115       6.894 -18.063  19.228  1.00  0.78           C  
ATOM   1671  H   ALA A 115       5.802 -20.587  19.337  1.00  0.78           H  
ATOM   1672  HA  ALA A 115       4.931 -17.859  18.443  1.00  0.78           H  
ATOM   1673 1HB  ALA A 115       7.256 -17.163  18.735  1.00  0.78           H  
ATOM   1674 2HB  ALA A 115       6.589 -17.817  20.243  1.00  0.78           H  
ATOM   1675 3HB  ALA A 115       7.692 -18.805  19.263  1.00  0.78           H  
ATOM   1676  N   LEU A 116       5.432 -18.235  16.113  1.00  0.81           N  
ATOM   1677  CA  LEU A 116       5.503 -18.423  14.665  1.00  0.81           C  
ATOM   1678  C   LEU A 116       5.900 -17.179  13.890  1.00  0.81           C  
ATOM   1679  O   LEU A 116       5.363 -16.084  14.077  1.00  0.81           O  
ATOM   1680  CB  LEU A 116       4.125 -18.859  14.191  1.00  0.81           C  
ATOM   1681  CG  LEU A 116       3.897 -19.018  12.726  1.00  0.81           C  
ATOM   1682  CD1 LEU A 116       2.772 -20.036  12.481  1.00  0.81           C  
ATOM   1683  CD2 LEU A 116       3.501 -17.630  12.202  1.00  0.81           C  
ATOM   1684  H   LEU A 116       4.816 -17.490  16.450  1.00  0.81           H  
ATOM   1685  HA  LEU A 116       6.232 -19.206  14.455  1.00  0.81           H  
ATOM   1686 1HB  LEU A 116       3.889 -19.811  14.662  1.00  0.81           H  
ATOM   1687 2HB  LEU A 116       3.412 -18.122  14.552  1.00  0.81           H  
ATOM   1688  HG  LEU A 116       4.811 -19.367  12.231  1.00  0.81           H  
ATOM   1689 1HD1 LEU A 116       2.582 -20.141  11.422  1.00  0.81           H  
ATOM   1690 2HD1 LEU A 116       3.046 -20.989  12.883  1.00  0.81           H  
ATOM   1691 3HD1 LEU A 116       1.864 -19.695  12.972  1.00  0.81           H  
ATOM   1692 1HD2 LEU A 116       3.319 -17.640  11.171  1.00  0.81           H  
ATOM   1693 2HD2 LEU A 116       2.604 -17.305  12.706  1.00  0.81           H  
ATOM   1694 3HD2 LEU A 116       4.293 -16.924  12.399  1.00  0.81           H  
ATOM   1695  N   TYR A 117       6.866 -17.365  12.994  1.00  0.87           N  
ATOM   1696  CA  TYR A 117       7.394 -16.281  12.178  1.00  0.87           C  
ATOM   1697  C   TYR A 117       7.181 -16.572  10.715  1.00  0.87           C  
ATOM   1698  O   TYR A 117       7.124 -17.729  10.298  1.00  0.87           O  
ATOM   1699  CB  TYR A 117       8.866 -16.097  12.528  1.00  0.87           C  
ATOM   1700  CG  TYR A 117       8.957 -15.692  13.907  1.00  0.87           C  
ATOM   1701  CD1 TYR A 117       8.728 -16.630  14.836  1.00  0.87           C  
ATOM   1702  CD2 TYR A 117       9.257 -14.436  14.263  1.00  0.87           C  
ATOM   1703  CE1 TYR A 117       8.712 -16.341  16.133  1.00  0.87           C  
ATOM   1704  CE2 TYR A 117       9.281 -14.135  15.587  1.00  0.87           C  
ATOM   1705  CZ  TYR A 117       8.973 -15.113  16.532  1.00  0.87           C  
ATOM   1706  OH  TYR A 117       8.911 -14.867  17.863  1.00  0.87           O  
ATOM   1707  H   TYR A 117       7.279 -18.295  12.904  1.00  0.87           H  
ATOM   1708  HA  TYR A 117       6.854 -15.368  12.414  1.00  0.87           H  
ATOM   1709 1HB  TYR A 117       9.416 -17.031  12.390  1.00  0.87           H  
ATOM   1710 2HB  TYR A 117       9.313 -15.326  11.899  1.00  0.87           H  
ATOM   1711  HD1 TYR A 117       8.502 -17.644  14.512  1.00  0.87           H  
ATOM   1712  HD2 TYR A 117       9.466 -13.674  13.506  1.00  0.87           H  
ATOM   1713  HE1 TYR A 117       8.483 -17.119  16.851  1.00  0.87           H  
ATOM   1714  HE2 TYR A 117       9.517 -13.142  15.860  1.00  0.87           H  
ATOM   1715  HH  TYR A 117       8.848 -13.925  18.012  1.00  0.87           H  
ATOM   1716  N   SER A 118       7.059 -15.531   9.924  1.00  0.96           N  
ATOM   1717  CA  SER A 118       6.865 -15.749   8.499  1.00  0.96           C  
ATOM   1718  C   SER A 118       7.379 -14.603   7.685  1.00  0.96           C  
ATOM   1719  O   SER A 118       7.640 -13.521   8.209  1.00  0.96           O  
ATOM   1720  CB  SER A 118       5.400 -15.954   8.203  1.00  0.96           C  
ATOM   1721  OG  SER A 118       4.664 -14.794   8.435  1.00  0.96           O  
ATOM   1722  H   SER A 118       7.091 -14.594  10.331  1.00  0.96           H  
ATOM   1723  HA  SER A 118       7.414 -16.642   8.205  1.00  0.96           H  
ATOM   1724 1HB  SER A 118       5.258 -16.280   7.172  1.00  0.96           H  
ATOM   1725 2HB  SER A 118       5.044 -16.733   8.844  1.00  0.96           H  
ATOM   1726  HG  SER A 118       4.892 -14.190   7.718  1.00  0.96           H  
ATOM   1727  N   GLU A 119       7.509 -14.816   6.394  1.00  1.07           N  
ATOM   1728  CA  GLU A 119       7.971 -13.693   5.600  1.00  1.07           C  
ATOM   1729  C   GLU A 119       7.352 -13.597   4.234  1.00  1.07           C  
ATOM   1730  O   GLU A 119       6.996 -14.598   3.607  1.00  1.07           O  
ATOM   1731  CB  GLU A 119       9.490 -13.746   5.443  1.00  1.07           C  
ATOM   1732  CG  GLU A 119      10.009 -14.951   4.675  1.00  1.07           C  
ATOM   1733  CD  GLU A 119      11.510 -14.979   4.586  1.00  1.07           C  
ATOM   1734  OE1 GLU A 119      12.130 -15.218   5.588  1.00  1.07           O  
ATOM   1735  OE2 GLU A 119      12.038 -14.748   3.523  1.00  1.07           O  
ATOM   1736  H   GLU A 119       7.287 -15.740   6.007  1.00  1.07           H  
ATOM   1737  HA  GLU A 119       7.712 -12.777   6.127  1.00  1.07           H  
ATOM   1738 1HB  GLU A 119       9.801 -12.862   4.897  1.00  1.07           H  
ATOM   1739 2HB  GLU A 119       9.967 -13.716   6.424  1.00  1.07           H  
ATOM   1740 1HG  GLU A 119       9.668 -15.851   5.180  1.00  1.07           H  
ATOM   1741 2HG  GLU A 119       9.583 -14.948   3.675  1.00  1.07           H  
ATOM   1742  N   THR A 120       7.281 -12.360   3.775  1.00  1.19           N  
ATOM   1743  CA  THR A 120       6.788 -12.046   2.452  1.00  1.19           C  
ATOM   1744  C   THR A 120       7.672 -11.045   1.709  1.00  1.19           C  
ATOM   1745  O   THR A 120       7.623  -9.849   2.010  1.00  1.19           O  
ATOM   1746  CB  THR A 120       5.351 -11.519   2.507  1.00  1.19           C  
ATOM   1747  OG1 THR A 120       4.507 -12.476   3.156  1.00  1.19           O  
ATOM   1748  CG2 THR A 120       4.854 -11.266   1.100  1.00  1.19           C  
ATOM   1749  H   THR A 120       7.606 -11.611   4.394  1.00  1.19           H  
ATOM   1750  HA  THR A 120       6.746 -12.968   1.880  1.00  1.19           H  
ATOM   1751  HB  THR A 120       5.321 -10.607   3.054  1.00  1.19           H  
ATOM   1752  HG1 THR A 120       3.614 -12.123   3.230  1.00  1.19           H  
ATOM   1753 1HG2 THR A 120       3.836 -10.893   1.129  1.00  1.19           H  
ATOM   1754 2HG2 THR A 120       5.497 -10.531   0.613  1.00  1.19           H  
ATOM   1755 3HG2 THR A 120       4.881 -12.197   0.536  1.00  1.19           H  
ATOM   1756  N   PRO A 121       8.637 -11.497   0.907  1.00  1.30           N  
ATOM   1757  CA  PRO A 121       9.441 -10.648   0.058  1.00  1.30           C  
ATOM   1758  C   PRO A 121       8.510  -9.905  -0.893  1.00  1.30           C  
ATOM   1759  O   PRO A 121       7.569 -10.514  -1.415  1.00  1.30           O  
ATOM   1760  CB  PRO A 121      10.335 -11.656  -0.674  1.00  1.30           C  
ATOM   1761  CG  PRO A 121      10.390 -12.859   0.265  1.00  1.30           C  
ATOM   1762  CD  PRO A 121       9.010 -12.918   0.890  1.00  1.30           C  
ATOM   1763  HA  PRO A 121      10.031  -9.952   0.660  1.00  1.30           H  
ATOM   1764 1HB  PRO A 121       9.904 -11.891  -1.658  1.00  1.30           H  
ATOM   1765 2HB  PRO A 121      11.323 -11.206  -0.858  1.00  1.30           H  
ATOM   1766 1HG  PRO A 121      10.643 -13.772  -0.295  1.00  1.30           H  
ATOM   1767 2HG  PRO A 121      11.185 -12.722   1.020  1.00  1.30           H  
ATOM   1768 1HD  PRO A 121       8.321 -13.500   0.262  1.00  1.30           H  
ATOM   1769 2HD  PRO A 121       9.098 -13.321   1.907  1.00  1.30           H  
ATOM   1770  N   VAL A 122       8.759  -8.623  -1.109  1.00  1.38           N  
ATOM   1771  CA  VAL A 122       7.984  -7.821  -2.046  1.00  1.38           C  
ATOM   1772  C   VAL A 122       8.949  -7.038  -2.932  1.00  1.38           C  
ATOM   1773  O   VAL A 122       9.589  -6.085  -2.476  1.00  1.38           O  
ATOM   1774  CB  VAL A 122       7.051  -6.833  -1.322  1.00  1.38           C  
ATOM   1775  CG1 VAL A 122       6.279  -6.075  -2.385  1.00  1.38           C  
ATOM   1776  CG2 VAL A 122       6.113  -7.569  -0.346  1.00  1.38           C  
ATOM   1777  H   VAL A 122       9.550  -8.202  -0.639  1.00  1.38           H  
ATOM   1778  HA  VAL A 122       7.385  -8.483  -2.671  1.00  1.38           H  
ATOM   1779  HB  VAL A 122       7.647  -6.108  -0.763  1.00  1.38           H  
ATOM   1780 1HG1 VAL A 122       5.626  -5.367  -1.941  1.00  1.38           H  
ATOM   1781 2HG1 VAL A 122       6.976  -5.558  -3.041  1.00  1.38           H  
ATOM   1782 3HG1 VAL A 122       5.689  -6.781  -2.967  1.00  1.38           H  
ATOM   1783 1HG2 VAL A 122       5.466  -6.851   0.140  1.00  1.38           H  
ATOM   1784 2HG2 VAL A 122       5.508  -8.293  -0.895  1.00  1.38           H  
ATOM   1785 3HG2 VAL A 122       6.699  -8.086   0.407  1.00  1.38           H  
ATOM   1786  N   GLY A 123       9.047  -7.381  -4.206  1.00  1.41           N  
ATOM   1787  CA  GLY A 123      10.050  -6.691  -5.005  1.00  1.41           C  
ATOM   1788  C   GLY A 123      11.401  -6.972  -4.348  1.00  1.41           C  
ATOM   1789  O   GLY A 123      11.728  -8.130  -4.092  1.00  1.41           O  
ATOM   1790  H   GLY A 123       8.490  -8.131  -4.589  1.00  1.41           H  
ATOM   1791 1HA  GLY A 123      10.041  -7.062  -6.030  1.00  1.41           H  
ATOM   1792 2HA  GLY A 123       9.849  -5.621  -5.027  1.00  1.41           H  
ATOM   1793  N   ASN A 124      12.171  -5.919  -4.052  1.00  1.38           N  
ATOM   1794  CA  ASN A 124      13.478  -6.092  -3.415  1.00  1.38           C  
ATOM   1795  C   ASN A 124      13.445  -5.875  -1.894  1.00  1.38           C  
ATOM   1796  O   ASN A 124      14.490  -5.867  -1.249  1.00  1.38           O  
ATOM   1797  CB  ASN A 124      14.484  -5.142  -4.028  1.00  1.38           C  
ATOM   1798  CG  ASN A 124      14.802  -5.481  -5.463  1.00  1.38           C  
ATOM   1799  OD1 ASN A 124      14.919  -6.655  -5.830  1.00  1.38           O  
ATOM   1800  ND2 ASN A 124      14.942  -4.469  -6.284  1.00  1.38           N  
ATOM   1801  H   ASN A 124      11.844  -4.990  -4.271  1.00  1.38           H  
ATOM   1802  HA  ASN A 124      13.811  -7.116  -3.585  1.00  1.38           H  
ATOM   1803 1HB  ASN A 124      14.095  -4.124  -3.982  1.00  1.38           H  
ATOM   1804 2HB  ASN A 124      15.406  -5.166  -3.446  1.00  1.38           H  
ATOM   1805 1HD2 ASN A 124      15.153  -4.632  -7.248  1.00  1.38           H  
ATOM   1806 2HD2 ASN A 124      14.840  -3.533  -5.947  1.00  1.38           H  
ATOM   1807  N   ASN A 125      12.253  -5.674  -1.337  1.00  1.31           N  
ATOM   1808  CA  ASN A 125      12.053  -5.442   0.099  1.00  1.31           C  
ATOM   1809  C   ASN A 125      11.485  -6.695   0.748  1.00  1.31           C  
ATOM   1810  O   ASN A 125      11.090  -7.629   0.052  1.00  1.31           O  
ATOM   1811  CB  ASN A 125      11.106  -4.281   0.348  1.00  1.31           C  
ATOM   1812  CG  ASN A 125      11.612  -2.947  -0.142  1.00  1.31           C  
ATOM   1813  OD1 ASN A 125      12.792  -2.603  -0.024  1.00  1.31           O  
ATOM   1814  ND2 ASN A 125      10.716  -2.175  -0.702  1.00  1.31           N  
ATOM   1815  H   ASN A 125      11.420  -5.714  -1.923  1.00  1.31           H  
ATOM   1816  HA  ASN A 125      13.017  -5.236   0.571  1.00  1.31           H  
ATOM   1817 1HB  ASN A 125      10.147  -4.493  -0.137  1.00  1.31           H  
ATOM   1818 2HB  ASN A 125      10.916  -4.203   1.418  1.00  1.31           H  
ATOM   1819 1HD2 ASN A 125      10.976  -1.273  -1.050  1.00  1.31           H  
ATOM   1820 2HD2 ASN A 125       9.768  -2.485  -0.782  1.00  1.31           H  
ATOM   1821  N   ALA A 126      11.420  -6.738   2.070  1.00  1.20           N  
ATOM   1822  CA  ALA A 126      10.728  -7.866   2.686  1.00  1.20           C  
ATOM   1823  C   ALA A 126      10.139  -7.525   4.032  1.00  1.20           C  
ATOM   1824  O   ALA A 126      10.638  -6.660   4.756  1.00  1.20           O  
ATOM   1825  CB  ALA A 126      11.671  -9.046   2.859  1.00  1.20           C  
ATOM   1826  H   ALA A 126      11.847  -5.998   2.624  1.00  1.20           H  
ATOM   1827  HA  ALA A 126       9.904  -8.147   2.032  1.00  1.20           H  
ATOM   1828 1HB  ALA A 126      11.114  -9.879   3.283  1.00  1.20           H  
ATOM   1829 2HB  ALA A 126      12.082  -9.339   1.895  1.00  1.20           H  
ATOM   1830 3HB  ALA A 126      12.488  -8.766   3.530  1.00  1.20           H  
ATOM   1831  N   ILE A 127       9.079  -8.235   4.386  1.00  1.08           N  
ATOM   1832  CA  ILE A 127       8.529  -8.083   5.724  1.00  1.08           C  
ATOM   1833  C   ILE A 127       8.734  -9.358   6.511  1.00  1.08           C  
ATOM   1834  O   ILE A 127       8.492 -10.453   5.995  1.00  1.08           O  
ATOM   1835  CB  ILE A 127       7.015  -7.817   5.692  1.00  1.08           C  
ATOM   1836  CG1 ILE A 127       6.491  -7.508   7.108  1.00  1.08           C  
ATOM   1837  CG2 ILE A 127       6.320  -9.033   5.178  1.00  1.08           C  
ATOM   1838  CD1 ILE A 127       5.088  -6.946   7.134  1.00  1.08           C  
ATOM   1839  H   ILE A 127       8.654  -8.880   3.716  1.00  1.08           H  
ATOM   1840  HA  ILE A 127       9.032  -7.265   6.239  1.00  1.08           H  
ATOM   1841  HB  ILE A 127       6.799  -6.980   5.054  1.00  1.08           H  
ATOM   1842 1HG1 ILE A 127       6.496  -8.422   7.696  1.00  1.08           H  
ATOM   1843 2HG1 ILE A 127       7.159  -6.789   7.583  1.00  1.08           H  
ATOM   1844 1HG2 ILE A 127       5.251  -8.856   5.157  1.00  1.08           H  
ATOM   1845 2HG2 ILE A 127       6.683  -9.231   4.189  1.00  1.08           H  
ATOM   1846 3HG2 ILE A 127       6.530  -9.882   5.830  1.00  1.08           H  
ATOM   1847 1HD1 ILE A 127       4.793  -6.760   8.170  1.00  1.08           H  
ATOM   1848 2HD1 ILE A 127       5.053  -6.017   6.575  1.00  1.08           H  
ATOM   1849 3HD1 ILE A 127       4.403  -7.670   6.688  1.00  1.08           H  
ATOM   1850  N   LEU A 128       9.143  -9.214   7.769  1.00  0.97           N  
ATOM   1851  CA  LEU A 128       9.245 -10.353   8.670  1.00  0.97           C  
ATOM   1852  C   LEU A 128       8.131 -10.198   9.679  1.00  0.97           C  
ATOM   1853  O   LEU A 128       8.083  -9.202  10.403  1.00  0.97           O  
ATOM   1854  CB  LEU A 128      10.583 -10.404   9.406  1.00  0.97           C  
ATOM   1855  CG  LEU A 128      10.754 -11.600  10.394  1.00  0.97           C  
ATOM   1856  CD1 LEU A 128      10.728 -12.903   9.633  1.00  0.97           C  
ATOM   1857  CD2 LEU A 128      12.067 -11.446  11.155  1.00  0.97           C  
ATOM   1858  H   LEU A 128       9.355  -8.288   8.113  1.00  0.97           H  
ATOM   1859  HA  LEU A 128       9.097 -11.281   8.115  1.00  0.97           H  
ATOM   1860 1HB  LEU A 128      11.380 -10.467   8.668  1.00  0.97           H  
ATOM   1861 2HB  LEU A 128      10.705  -9.483   9.973  1.00  0.97           H  
ATOM   1862  HG  LEU A 128       9.920 -11.627  11.079  1.00  0.97           H  
ATOM   1863 1HD1 LEU A 128      10.831 -13.734  10.330  1.00  0.97           H  
ATOM   1864 2HD1 LEU A 128       9.793 -12.989   9.109  1.00  0.97           H  
ATOM   1865 3HD1 LEU A 128      11.534 -12.933   8.923  1.00  0.97           H  
ATOM   1866 1HD2 LEU A 128      12.186 -12.282  11.849  1.00  0.97           H  
ATOM   1867 2HD2 LEU A 128      12.891 -11.441  10.451  1.00  0.97           H  
ATOM   1868 3HD2 LEU A 128      12.066 -10.513  11.718  1.00  0.97           H  
ATOM   1869  N   GLU A 129       7.227 -11.149   9.701  1.00  0.87           N  
ATOM   1870  CA  GLU A 129       6.085 -11.076  10.583  1.00  0.87           C  
ATOM   1871  C   GLU A 129       6.250 -12.008  11.754  1.00  0.87           C  
ATOM   1872  O   GLU A 129       6.949 -13.023  11.666  1.00  0.87           O  
ATOM   1873  CB  GLU A 129       4.785 -11.392   9.841  1.00  0.87           C  
ATOM   1874  CG  GLU A 129       4.451 -10.413   8.757  1.00  0.87           C  
ATOM   1875  CD  GLU A 129       3.108 -10.625   8.173  1.00  0.87           C  
ATOM   1876  OE1 GLU A 129       2.559 -11.694   8.290  1.00  0.87           O  
ATOM   1877  OE2 GLU A 129       2.610  -9.692   7.615  1.00  0.87           O  
ATOM   1878  H   GLU A 129       7.339 -11.952   9.090  1.00  0.87           H  
ATOM   1879  HA  GLU A 129       6.012 -10.062  10.974  1.00  0.87           H  
ATOM   1880 1HB  GLU A 129       4.854 -12.380   9.397  1.00  0.87           H  
ATOM   1881 2HB  GLU A 129       3.959 -11.403  10.552  1.00  0.87           H  
ATOM   1882 1HG  GLU A 129       4.506  -9.403   9.166  1.00  0.87           H  
ATOM   1883 2HG  GLU A 129       5.200 -10.500   7.970  1.00  0.87           H  
ATOM   1884  N   ALA A 130       5.556 -11.693  12.838  1.00  0.80           N  
ATOM   1885  CA  ALA A 130       5.558 -12.605  13.976  1.00  0.80           C  
ATOM   1886  C   ALA A 130       4.214 -12.671  14.636  1.00  0.80           C  
ATOM   1887  O   ALA A 130       3.504 -11.669  14.774  1.00  0.80           O  
ATOM   1888  CB  ALA A 130       6.578 -12.199  15.010  1.00  0.80           C  
ATOM   1889  H   ALA A 130       5.017 -10.825  12.832  1.00  0.80           H  
ATOM   1890  HA  ALA A 130       5.799 -13.600  13.612  1.00  0.80           H  
ATOM   1891 1HB  ALA A 130       6.565 -12.922  15.826  1.00  0.80           H  
ATOM   1892 2HB  ALA A 130       7.528 -12.191  14.546  1.00  0.80           H  
ATOM   1893 3HB  ALA A 130       6.355 -11.221  15.393  1.00  0.80           H  
ATOM   1894  N   TYR A 131       3.882 -13.880  15.062  1.00  0.75           N  
ATOM   1895  CA  TYR A 131       2.645 -14.155  15.748  1.00  0.75           C  
ATOM   1896  C   TYR A 131       2.876 -14.988  16.997  1.00  0.75           C  
ATOM   1897  O   TYR A 131       3.667 -15.942  17.015  1.00  0.75           O  
ATOM   1898  CB  TYR A 131       1.730 -14.923  14.807  1.00  0.75           C  
ATOM   1899  CG  TYR A 131       1.401 -14.191  13.538  1.00  0.75           C  
ATOM   1900  CD1 TYR A 131       2.282 -14.256  12.454  1.00  0.75           C  
ATOM   1901  CD2 TYR A 131       0.233 -13.476  13.433  1.00  0.75           C  
ATOM   1902  CE1 TYR A 131       1.992 -13.591  11.284  1.00  0.75           C  
ATOM   1903  CE2 TYR A 131      -0.058 -12.817  12.261  1.00  0.75           C  
ATOM   1904  CZ  TYR A 131       0.814 -12.865  11.190  1.00  0.75           C  
ATOM   1905  OH  TYR A 131       0.499 -12.189  10.031  1.00  0.75           O  
ATOM   1906  H   TYR A 131       4.510 -14.657  14.867  1.00  0.75           H  
ATOM   1907  HA  TYR A 131       2.181 -13.219  16.045  1.00  0.75           H  
ATOM   1908 1HB  TYR A 131       2.215 -15.853  14.544  1.00  0.75           H  
ATOM   1909 2HB  TYR A 131       0.797 -15.162  15.319  1.00  0.75           H  
ATOM   1910  HD1 TYR A 131       3.207 -14.822  12.537  1.00  0.75           H  
ATOM   1911  HD2 TYR A 131      -0.456 -13.434  14.273  1.00  0.75           H  
ATOM   1912  HE1 TYR A 131       2.686 -13.633  10.438  1.00  0.75           H  
ATOM   1913  HE2 TYR A 131      -0.968 -12.256  12.173  1.00  0.75           H  
ATOM   1914  HH  TYR A 131       1.274 -12.170   9.417  1.00  0.75           H  
ATOM   1915  N   PHE A 132       2.125 -14.671  18.026  1.00  0.72           N  
ATOM   1916  CA  PHE A 132       2.144 -15.469  19.230  1.00  0.72           C  
ATOM   1917  C   PHE A 132       0.786 -16.081  19.395  1.00  0.72           C  
ATOM   1918  O   PHE A 132      -0.212 -15.356  19.500  1.00  0.72           O  
ATOM   1919  CB  PHE A 132       2.469 -14.668  20.467  1.00  0.72           C  
ATOM   1920  CG  PHE A 132       2.556 -15.522  21.657  1.00  0.72           C  
ATOM   1921  CD1 PHE A 132       3.281 -16.672  21.584  1.00  0.72           C  
ATOM   1922  CD2 PHE A 132       1.922 -15.207  22.844  1.00  0.72           C  
ATOM   1923  CE1 PHE A 132       3.406 -17.474  22.647  1.00  0.72           C  
ATOM   1924  CE2 PHE A 132       2.044 -16.038  23.928  1.00  0.72           C  
ATOM   1925  CZ  PHE A 132       2.792 -17.160  23.826  1.00  0.72           C  
ATOM   1926  H   PHE A 132       1.518 -13.855  17.961  1.00  0.72           H  
ATOM   1927  HA  PHE A 132       2.873 -16.274  19.125  1.00  0.72           H  
ATOM   1928 1HB  PHE A 132       3.410 -14.134  20.338  1.00  0.72           H  
ATOM   1929 2HB  PHE A 132       1.688 -13.945  20.637  1.00  0.72           H  
ATOM   1930  HD1 PHE A 132       3.774 -16.928  20.650  1.00  0.72           H  
ATOM   1931  HD2 PHE A 132       1.336 -14.310  22.913  1.00  0.72           H  
ATOM   1932  HE1 PHE A 132       4.000 -18.373  22.557  1.00  0.72           H  
ATOM   1933  HE2 PHE A 132       1.557 -15.810  24.865  1.00  0.72           H  
ATOM   1934  HZ  PHE A 132       2.903 -17.811  24.670  1.00  0.72           H  
ATOM   1935  N   PHE A 133       0.754 -17.402  19.379  1.00  0.72           N  
ATOM   1936  CA  PHE A 133      -0.470 -18.151  19.498  1.00  0.72           C  
ATOM   1937  C   PHE A 133      -0.593 -18.811  20.855  1.00  0.72           C  
ATOM   1938  O   PHE A 133       0.396 -19.265  21.439  1.00  0.72           O  
ATOM   1939  CB  PHE A 133      -0.529 -19.252  18.455  1.00  0.72           C  
ATOM   1940  CG  PHE A 133      -0.696 -18.838  17.045  1.00  0.72           C  
ATOM   1941  CD1 PHE A 133       0.398 -18.453  16.286  1.00  0.72           C  
ATOM   1942  CD2 PHE A 133      -1.945 -18.900  16.444  1.00  0.72           C  
ATOM   1943  CE1 PHE A 133       0.236 -18.117  14.961  1.00  0.72           C  
ATOM   1944  CE2 PHE A 133      -2.100 -18.579  15.117  1.00  0.72           C  
ATOM   1945  CZ  PHE A 133      -1.002 -18.178  14.373  1.00  0.72           C  
ATOM   1946  H   PHE A 133       1.625 -17.921  19.292  1.00  0.72           H  
ATOM   1947  HA  PHE A 133      -1.288 -17.464  19.356  1.00  0.72           H  
ATOM   1948 1HB  PHE A 133       0.378 -19.839  18.520  1.00  0.72           H  
ATOM   1949 2HB  PHE A 133      -1.345 -19.905  18.706  1.00  0.72           H  
ATOM   1950  HD1 PHE A 133       1.393 -18.416  16.749  1.00  0.72           H  
ATOM   1951  HD2 PHE A 133      -2.806 -19.215  17.032  1.00  0.72           H  
ATOM   1952  HE1 PHE A 133       1.089 -17.815  14.378  1.00  0.72           H  
ATOM   1953  HE2 PHE A 133      -3.086 -18.634  14.654  1.00  0.72           H  
ATOM   1954  HZ  PHE A 133      -1.118 -17.917  13.322  1.00  0.72           H  
ATOM   1955  N   GLY A 134      -1.815 -18.934  21.330  1.00  0.75           N  
ATOM   1956  CA  GLY A 134      -2.053 -19.657  22.568  1.00  0.75           C  
ATOM   1957  C   GLY A 134      -3.057 -20.763  22.361  1.00  0.75           C  
ATOM   1958  O   GLY A 134      -3.789 -20.770  21.372  1.00  0.75           O  
ATOM   1959  H   GLY A 134      -2.584 -18.510  20.812  1.00  0.75           H  
ATOM   1960 1HA  GLY A 134      -1.127 -20.058  22.961  1.00  0.75           H  
ATOM   1961 2HA  GLY A 134      -2.445 -18.965  23.311  1.00  0.75           H  
ATOM   1962  N   THR A 135      -3.168 -21.662  23.332  1.00  0.79           N  
ATOM   1963  CA  THR A 135      -4.216 -22.683  23.255  1.00  0.79           C  
ATOM   1964  C   THR A 135      -5.492 -22.113  23.869  1.00  0.79           C  
ATOM   1965  O   THR A 135      -6.575 -22.690  23.759  1.00  0.79           O  
ATOM   1966  CB  THR A 135      -3.801 -24.008  23.914  1.00  0.79           C  
ATOM   1967  OG1 THR A 135      -3.519 -23.805  25.314  1.00  0.79           O  
ATOM   1968  CG2 THR A 135      -2.574 -24.558  23.191  1.00  0.79           C  
ATOM   1969  H   THR A 135      -2.493 -21.651  24.100  1.00  0.79           H  
ATOM   1970  HA  THR A 135      -4.420 -22.899  22.204  1.00  0.79           H  
ATOM   1971  HB  THR A 135      -4.612 -24.726  23.824  1.00  0.79           H  
ATOM   1972  HG1 THR A 135      -3.067 -24.598  25.702  1.00  0.79           H  
ATOM   1973 1HG2 THR A 135      -2.282 -25.501  23.626  1.00  0.79           H  
ATOM   1974 2HG2 THR A 135      -2.819 -24.710  22.139  1.00  0.79           H  
ATOM   1975 3HG2 THR A 135      -1.760 -23.854  23.269  1.00  0.79           H  
ATOM   1976  N   THR A 136      -5.339 -20.950  24.502  1.00  0.84           N  
ATOM   1977  CA  THR A 136      -6.424 -20.198  25.092  1.00  0.84           C  
ATOM   1978  C   THR A 136      -6.298 -18.775  24.525  1.00  0.84           C  
ATOM   1979  O   THR A 136      -5.193 -18.375  24.160  1.00  0.84           O  
ATOM   1980  CB  THR A 136      -6.325 -20.163  26.638  1.00  0.84           C  
ATOM   1981  OG1 THR A 136      -5.139 -19.452  27.039  1.00  0.84           O  
ATOM   1982  CG2 THR A 136      -6.263 -21.577  27.185  1.00  0.84           C  
ATOM   1983  H   THR A 136      -4.404 -20.578  24.558  1.00  0.84           H  
ATOM   1984  HA  THR A 136      -7.357 -20.665  24.802  1.00  0.84           H  
ATOM   1985  HB  THR A 136      -7.194 -19.665  27.051  1.00  0.84           H  
ATOM   1986  HG1 THR A 136      -5.136 -19.354  28.003  1.00  0.84           H  
ATOM   1987 1HG2 THR A 136      -6.197 -21.544  28.270  1.00  0.84           H  
ATOM   1988 2HG2 THR A 136      -7.162 -22.119  26.889  1.00  0.84           H  
ATOM   1989 3HG2 THR A 136      -5.386 -22.090  26.787  1.00  0.84           H  
ATOM   1990  N   PRO A 137      -7.372 -17.973  24.473  1.00  0.91           N  
ATOM   1991  CA  PRO A 137      -7.381 -16.568  24.078  1.00  0.91           C  
ATOM   1992  C   PRO A 137      -6.461 -15.647  24.892  1.00  0.91           C  
ATOM   1993  O   PRO A 137      -6.104 -14.566  24.425  1.00  0.91           O  
ATOM   1994  CB  PRO A 137      -8.848 -16.186  24.292  1.00  0.91           C  
ATOM   1995  CG  PRO A 137      -9.614 -17.471  24.144  1.00  0.91           C  
ATOM   1996  CD  PRO A 137      -8.726 -18.527  24.726  1.00  0.91           C  
ATOM   1997  HA  PRO A 137      -7.127 -16.499  23.008  1.00  0.91           H  
ATOM   1998 1HB  PRO A 137      -8.969 -15.722  25.283  1.00  0.91           H  
ATOM   1999 2HB  PRO A 137      -9.148 -15.438  23.552  1.00  0.91           H  
ATOM   2000 1HG  PRO A 137     -10.586 -17.401  24.652  1.00  0.91           H  
ATOM   2001 2HG  PRO A 137      -9.825 -17.649  23.077  1.00  0.91           H  
ATOM   2002 1HD  PRO A 137      -8.918 -18.654  25.797  1.00  0.91           H  
ATOM   2003 2HD  PRO A 137      -8.917 -19.434  24.145  1.00  0.91           H  
ATOM   2004  N   ASP A 138      -6.091 -16.052  26.114  1.00  0.97           N  
ATOM   2005  CA  ASP A 138      -5.246 -15.203  26.952  1.00  0.97           C  
ATOM   2006  C   ASP A 138      -4.223 -16.040  27.773  1.00  0.97           C  
ATOM   2007  O   ASP A 138      -4.546 -16.498  28.870  1.00  0.97           O  
ATOM   2008  CB  ASP A 138      -6.138 -14.376  27.897  1.00  0.97           C  
ATOM   2009  CG  ASP A 138      -5.399 -13.281  28.740  1.00  0.97           C  
ATOM   2010  OD1 ASP A 138      -4.207 -13.096  28.583  1.00  0.97           O  
ATOM   2011  OD2 ASP A 138      -6.065 -12.641  29.526  1.00  0.97           O  
ATOM   2012  H   ASP A 138      -6.388 -16.949  26.465  1.00  0.97           H  
ATOM   2013  HA  ASP A 138      -4.725 -14.495  26.315  1.00  0.97           H  
ATOM   2014 1HB  ASP A 138      -6.915 -13.884  27.310  1.00  0.97           H  
ATOM   2015 2HB  ASP A 138      -6.641 -15.052  28.588  1.00  0.97           H  
ATOM   2016  N   PRO A 139      -3.016 -16.302  27.219  1.00  1.02           N  
ATOM   2017  CA  PRO A 139      -1.883 -17.034  27.780  1.00  1.02           C  
ATOM   2018  C   PRO A 139      -1.354 -16.401  29.051  1.00  1.02           C  
ATOM   2019  O   PRO A 139      -1.433 -15.187  29.237  1.00  1.02           O  
ATOM   2020  CB  PRO A 139      -0.821 -16.923  26.689  1.00  1.02           C  
ATOM   2021  CG  PRO A 139      -1.560 -16.709  25.477  1.00  1.02           C  
ATOM   2022  CD  PRO A 139      -2.769 -15.874  25.874  1.00  1.02           C  
ATOM   2023  HA  PRO A 139      -2.170 -18.079  27.953  1.00  1.02           H  
ATOM   2024 1HB  PRO A 139      -0.141 -16.101  26.926  1.00  1.02           H  
ATOM   2025 2HB  PRO A 139      -0.217 -17.840  26.665  1.00  1.02           H  
ATOM   2026 1HG  PRO A 139      -0.907 -16.220  24.746  1.00  1.02           H  
ATOM   2027 2HG  PRO A 139      -1.846 -17.673  25.056  1.00  1.02           H  
ATOM   2028 1HD  PRO A 139      -2.543 -14.815  25.884  1.00  1.02           H  
ATOM   2029 2HD  PRO A 139      -3.595 -16.133  25.203  1.00  1.02           H  
ATOM   2030  N   THR A 140      -0.753 -17.211  29.900  1.00  1.03           N  
ATOM   2031  CA  THR A 140      -0.193 -16.683  31.127  1.00  1.03           C  
ATOM   2032  C   THR A 140       1.120 -15.940  30.885  1.00  1.03           C  
ATOM   2033  O   THR A 140       1.765 -16.100  29.841  1.00  1.03           O  
ATOM   2034  CB  THR A 140       0.036 -17.830  32.114  1.00  1.03           C  
ATOM   2035  OG1 THR A 140       0.992 -18.746  31.558  1.00  1.03           O  
ATOM   2036  CG2 THR A 140      -1.264 -18.563  32.366  1.00  1.03           C  
ATOM   2037  H   THR A 140      -0.703 -18.203  29.711  1.00  1.03           H  
ATOM   2038  HA  THR A 140      -0.908 -15.982  31.561  1.00  1.03           H  
ATOM   2039  HB  THR A 140       0.415 -17.437  33.054  1.00  1.03           H  
ATOM   2040  HG1 THR A 140       1.127 -19.481  32.166  1.00  1.03           H  
ATOM   2041 1HG2 THR A 140      -1.091 -19.382  33.065  1.00  1.03           H  
ATOM   2042 2HG2 THR A 140      -1.996 -17.873  32.787  1.00  1.03           H  
ATOM   2043 3HG2 THR A 140      -1.644 -18.963  31.426  1.00  1.03           H  
ATOM   2044  N   SER A 141       1.533 -15.174  31.892  1.00  1.02           N  
ATOM   2045  CA  SER A 141       2.777 -14.415  31.868  1.00  1.02           C  
ATOM   2046  C   SER A 141       4.011 -15.137  31.287  1.00  1.02           C  
ATOM   2047  O   SER A 141       4.595 -14.605  30.341  1.00  1.02           O  
ATOM   2048  CB  SER A 141       3.062 -13.845  33.246  1.00  1.02           C  
ATOM   2049  OG  SER A 141       2.104 -12.878  33.584  1.00  1.02           O  
ATOM   2050  H   SER A 141       0.943 -15.104  32.710  1.00  1.02           H  
ATOM   2051  HA  SER A 141       2.601 -13.552  31.224  1.00  1.02           H  
ATOM   2052 1HB  SER A 141       3.040 -14.620  33.993  1.00  1.02           H  
ATOM   2053 2HB  SER A 141       4.057 -13.402  33.260  1.00  1.02           H  
ATOM   2054  HG  SER A 141       2.373 -12.526  34.438  1.00  1.02           H  
ATOM   2055  N   PRO A 142       4.468 -16.313  31.795  1.00  0.99           N  
ATOM   2056  CA  PRO A 142       5.643 -16.997  31.288  1.00  0.99           C  
ATOM   2057  C   PRO A 142       5.509 -17.421  29.834  1.00  0.99           C  
ATOM   2058  O   PRO A 142       6.514 -17.610  29.157  1.00  0.99           O  
ATOM   2059  CB  PRO A 142       5.757 -18.220  32.207  1.00  0.99           C  
ATOM   2060  CG  PRO A 142       4.379 -18.411  32.774  1.00  0.99           C  
ATOM   2061  CD  PRO A 142       3.837 -17.016  32.936  1.00  0.99           C  
ATOM   2062  HA  PRO A 142       6.514 -16.346  31.425  1.00  0.99           H  
ATOM   2063 1HB  PRO A 142       6.094 -19.090  31.620  1.00  0.99           H  
ATOM   2064 2HB  PRO A 142       6.519 -18.042  32.980  1.00  0.99           H  
ATOM   2065 1HG  PRO A 142       3.773 -19.015  32.077  1.00  0.99           H  
ATOM   2066 2HG  PRO A 142       4.426 -18.967  33.721  1.00  0.99           H  
ATOM   2067 1HD  PRO A 142       2.780 -17.082  32.877  1.00  0.99           H  
ATOM   2068 2HD  PRO A 142       4.183 -16.600  33.887  1.00  0.99           H  
ATOM   2069  N   ALA A 143       4.287 -17.580  29.329  1.00  0.95           N  
ATOM   2070  CA  ALA A 143       4.151 -17.985  27.945  1.00  0.95           C  
ATOM   2071  C   ALA A 143       4.563 -16.833  27.067  1.00  0.95           C  
ATOM   2072  O   ALA A 143       5.310 -16.976  26.088  1.00  0.95           O  
ATOM   2073  CB  ALA A 143       2.720 -18.375  27.669  1.00  0.95           C  
ATOM   2074  H   ALA A 143       3.445 -17.379  29.861  1.00  0.95           H  
ATOM   2075  HA  ALA A 143       4.817 -18.825  27.760  1.00  0.95           H  
ATOM   2076 1HB  ALA A 143       2.612 -18.684  26.648  1.00  0.95           H  
ATOM   2077 2HB  ALA A 143       2.435 -19.192  28.329  1.00  0.95           H  
ATOM   2078 3HB  ALA A 143       2.071 -17.528  27.856  1.00  0.95           H  
ATOM   2079  N   LYS A 144       4.089 -15.659  27.470  1.00  0.90           N  
ATOM   2080  CA  LYS A 144       4.341 -14.427  26.757  1.00  0.90           C  
ATOM   2081  C   LYS A 144       5.805 -14.027  26.918  1.00  0.90           C  
ATOM   2082  O   LYS A 144       6.447 -13.552  25.975  1.00  0.90           O  
ATOM   2083  CB  LYS A 144       3.363 -13.364  27.267  1.00  0.90           C  
ATOM   2084  CG  LYS A 144       1.914 -13.685  26.862  1.00  0.90           C  
ATOM   2085  CD  LYS A 144       0.877 -12.628  27.240  1.00  0.90           C  
ATOM   2086  CE  LYS A 144       0.610 -12.631  28.741  1.00  0.90           C  
ATOM   2087  NZ  LYS A 144      -0.643 -11.874  29.105  1.00  0.90           N  
ATOM   2088  H   LYS A 144       3.493 -15.642  28.307  1.00  0.90           H  
ATOM   2089  HA  LYS A 144       4.155 -14.593  25.694  1.00  0.90           H  
ATOM   2090 1HB  LYS A 144       3.414 -13.314  28.359  1.00  0.90           H  
ATOM   2091 2HB  LYS A 144       3.634 -12.386  26.872  1.00  0.90           H  
ATOM   2092 1HG  LYS A 144       1.884 -13.794  25.787  1.00  0.90           H  
ATOM   2093 2HG  LYS A 144       1.633 -14.633  27.319  1.00  0.90           H  
ATOM   2094 1HD  LYS A 144       1.229 -11.642  26.940  1.00  0.90           H  
ATOM   2095 2HD  LYS A 144      -0.061 -12.842  26.725  1.00  0.90           H  
ATOM   2096 1HE  LYS A 144       0.524 -13.654  29.081  1.00  0.90           H  
ATOM   2097 2HE  LYS A 144       1.456 -12.167  29.248  1.00  0.90           H  
ATOM   2098 1HZ  LYS A 144      -0.766 -11.908  30.107  1.00  0.90           H  
ATOM   2099 2HZ  LYS A 144      -0.571 -10.917  28.809  1.00  0.90           H  
ATOM   2100 3HZ  LYS A 144      -1.460 -12.306  28.656  1.00  0.90           H  
ATOM   2101  N   ALA A 145       6.347 -14.244  28.124  1.00  0.87           N  
ATOM   2102  CA  ALA A 145       7.738 -13.906  28.389  1.00  0.87           C  
ATOM   2103  C   ALA A 145       8.702 -14.745  27.554  1.00  0.87           C  
ATOM   2104  O   ALA A 145       9.645 -14.204  26.957  1.00  0.87           O  
ATOM   2105  CB  ALA A 145       8.048 -14.122  29.854  1.00  0.87           C  
ATOM   2106  H   ALA A 145       5.769 -14.617  28.874  1.00  0.87           H  
ATOM   2107  HA  ALA A 145       7.884 -12.858  28.140  1.00  0.87           H  
ATOM   2108 1HB  ALA A 145       9.080 -13.843  30.053  1.00  0.87           H  
ATOM   2109 2HB  ALA A 145       7.378 -13.517  30.464  1.00  0.87           H  
ATOM   2110 3HB  ALA A 145       7.908 -15.169  30.086  1.00  0.87           H  
ATOM   2111  N   GLU A 146       8.447 -16.056  27.458  1.00  0.86           N  
ATOM   2112  CA  GLU A 146       9.343 -16.911  26.693  1.00  0.86           C  
ATOM   2113  C   GLU A 146       9.258 -16.551  25.213  1.00  0.86           C  
ATOM   2114  O   GLU A 146      10.288 -16.431  24.536  1.00  0.86           O  
ATOM   2115  CB  GLU A 146       9.015 -18.385  26.950  1.00  0.86           C  
ATOM   2116  CG  GLU A 146       9.368 -18.899  28.403  1.00  0.86           C  
ATOM   2117  CD  GLU A 146      10.860 -18.891  28.769  1.00  0.86           C  
ATOM   2118  OE1 GLU A 146      11.645 -19.448  28.045  1.00  0.86           O  
ATOM   2119  OE2 GLU A 146      11.196 -18.329  29.790  1.00  0.86           O  
ATOM   2120  H   GLU A 146       7.659 -16.479  27.955  1.00  0.86           H  
ATOM   2121  HA  GLU A 146      10.364 -16.725  27.024  1.00  0.86           H  
ATOM   2122 1HB  GLU A 146       7.941 -18.541  26.798  1.00  0.86           H  
ATOM   2123 2HB  GLU A 146       9.539 -19.006  26.228  1.00  0.86           H  
ATOM   2124 1HG  GLU A 146       8.859 -18.268  29.123  1.00  0.86           H  
ATOM   2125 2HG  GLU A 146       8.976 -19.908  28.517  1.00  0.86           H  
ATOM   2126  N   CYS A 147       8.037 -16.262  24.740  1.00  0.86           N  
ATOM   2127  CA  CYS A 147       7.846 -15.834  23.366  1.00  0.86           C  
ATOM   2128  C   CYS A 147       8.609 -14.567  23.067  1.00  0.86           C  
ATOM   2129  O   CYS A 147       9.240 -14.458  22.020  1.00  0.86           O  
ATOM   2130  CB  CYS A 147       6.401 -15.587  23.041  1.00  0.86           C  
ATOM   2131  SG  CYS A 147       6.202 -14.976  21.336  1.00  0.86           S  
ATOM   2132  H   CYS A 147       7.213 -16.386  25.334  1.00  0.86           H  
ATOM   2133  HA  CYS A 147       8.212 -16.624  22.712  1.00  0.86           H  
ATOM   2134 1HB  CYS A 147       5.868 -16.510  23.153  1.00  0.86           H  
ATOM   2135 2HB  CYS A 147       5.972 -14.860  23.729  1.00  0.86           H  
ATOM   2136  HG  CYS A 147       6.893 -13.854  21.530  1.00  0.86           H  
ATOM   2137  N   SER A 148       8.514 -13.589  23.963  1.00  0.88           N  
ATOM   2138  CA  SER A 148       9.171 -12.312  23.779  1.00  0.88           C  
ATOM   2139  C   SER A 148      10.683 -12.518  23.622  1.00  0.88           C  
ATOM   2140  O   SER A 148      11.322 -11.900  22.763  1.00  0.88           O  
ATOM   2141  CB  SER A 148       8.850 -11.435  24.970  1.00  0.88           C  
ATOM   2142  OG  SER A 148       7.473 -11.149  25.018  1.00  0.88           O  
ATOM   2143  H   SER A 148       7.951 -13.728  24.803  1.00  0.88           H  
ATOM   2144  HA  SER A 148       8.783 -11.844  22.878  1.00  0.88           H  
ATOM   2145 1HB  SER A 148       9.148 -11.940  25.883  1.00  0.88           H  
ATOM   2146 2HB  SER A 148       9.416 -10.515  24.914  1.00  0.88           H  
ATOM   2147  HG  SER A 148       7.036 -11.997  25.271  1.00  0.88           H  
ATOM   2148  N   GLY A 149      11.250 -13.444  24.399  1.00  0.92           N  
ATOM   2149  CA  GLY A 149      12.665 -13.784  24.275  1.00  0.92           C  
ATOM   2150  C   GLY A 149      12.975 -14.241  22.841  1.00  0.92           C  
ATOM   2151  O   GLY A 149      13.899 -13.731  22.189  1.00  0.92           O  
ATOM   2152  H   GLY A 149      10.682 -13.909  25.114  1.00  0.92           H  
ATOM   2153 1HA  GLY A 149      13.277 -12.922  24.536  1.00  0.92           H  
ATOM   2154 2HA  GLY A 149      12.903 -14.583  24.977  1.00  0.92           H  
ATOM   2155  N   VAL A 150      12.177 -15.192  22.354  1.00  0.95           N  
ATOM   2156  CA  VAL A 150      12.326 -15.746  21.007  1.00  0.95           C  
ATOM   2157  C   VAL A 150      12.154 -14.697  19.911  1.00  0.95           C  
ATOM   2158  O   VAL A 150      12.921 -14.655  18.944  1.00  0.95           O  
ATOM   2159  CB  VAL A 150      11.261 -16.825  20.796  1.00  0.95           C  
ATOM   2160  CG1 VAL A 150      11.231 -17.250  19.374  1.00  0.95           C  
ATOM   2161  CG2 VAL A 150      11.542 -18.002  21.692  1.00  0.95           C  
ATOM   2162  H   VAL A 150      11.439 -15.557  22.965  1.00  0.95           H  
ATOM   2163  HA  VAL A 150      13.315 -16.190  20.926  1.00  0.95           H  
ATOM   2164  HB  VAL A 150      10.290 -16.418  21.033  1.00  0.95           H  
ATOM   2165 1HG1 VAL A 150      10.452 -17.991  19.279  1.00  0.95           H  
ATOM   2166 2HG1 VAL A 150      11.007 -16.398  18.733  1.00  0.95           H  
ATOM   2167 3HG1 VAL A 150      12.194 -17.674  19.093  1.00  0.95           H  
ATOM   2168 1HG2 VAL A 150      10.774 -18.753  21.550  1.00  0.95           H  
ATOM   2169 2HG2 VAL A 150      12.513 -18.427  21.453  1.00  0.95           H  
ATOM   2170 3HG2 VAL A 150      11.536 -17.681  22.733  1.00  0.95           H  
ATOM   2171  N   LEU A 151      11.141 -13.865  20.065  1.00  0.99           N  
ATOM   2172  CA  LEU A 151      10.817 -12.792  19.141  1.00  0.99           C  
ATOM   2173  C   LEU A 151      12.058 -11.929  18.952  1.00  0.99           C  
ATOM   2174  O   LEU A 151      12.446 -11.623  17.817  1.00  0.99           O  
ATOM   2175  CB  LEU A 151       9.677 -11.997  19.760  1.00  0.99           C  
ATOM   2176  CG  LEU A 151       9.023 -10.906  19.033  1.00  0.99           C  
ATOM   2177  CD1 LEU A 151       8.210 -11.411  17.926  1.00  0.99           C  
ATOM   2178  CD2 LEU A 151       8.309 -10.145  19.983  1.00  0.99           C  
ATOM   2179  H   LEU A 151      10.551 -13.983  20.885  1.00  0.99           H  
ATOM   2180  HA  LEU A 151      10.554 -13.195  18.177  1.00  0.99           H  
ATOM   2181 1HB  LEU A 151       8.898 -12.703  20.043  1.00  0.99           H  
ATOM   2182 2HB  LEU A 151      10.052 -11.553  20.671  1.00  0.99           H  
ATOM   2183  HG  LEU A 151       9.729 -10.310  18.596  1.00  0.99           H  
ATOM   2184 1HD1 LEU A 151       7.754 -10.580  17.405  1.00  0.99           H  
ATOM   2185 2HD1 LEU A 151       8.837 -11.923  17.286  1.00  0.99           H  
ATOM   2186 3HD1 LEU A 151       7.434 -12.072  18.306  1.00  0.99           H  
ATOM   2187 1HD2 LEU A 151       7.848  -9.311  19.469  1.00  0.99           H  
ATOM   2188 2HD2 LEU A 151       7.569 -10.759  20.465  1.00  0.99           H  
ATOM   2189 3HD2 LEU A 151       9.015  -9.787  20.724  1.00  0.99           H  
ATOM   2190  N   GLY A 152      12.714 -11.602  20.078  1.00  1.02           N  
ATOM   2191  CA  GLY A 152      13.949 -10.832  20.090  1.00  1.02           C  
ATOM   2192  C   GLY A 152      15.023 -11.530  19.259  1.00  1.02           C  
ATOM   2193  O   GLY A 152      15.652 -10.912  18.398  1.00  1.02           O  
ATOM   2194  H   GLY A 152      12.319 -11.883  20.979  1.00  1.02           H  
ATOM   2195 1HA  GLY A 152      13.758  -9.833  19.697  1.00  1.02           H  
ATOM   2196 2HA  GLY A 152      14.290 -10.723  21.119  1.00  1.02           H  
ATOM   2197  N   GLU A 153      15.221 -12.829  19.503  1.00  1.05           N  
ATOM   2198  CA  GLU A 153      16.219 -13.629  18.777  1.00  1.05           C  
ATOM   2199  C   GLU A 153      15.945 -13.615  17.263  1.00  1.05           C  
ATOM   2200  O   GLU A 153      16.871 -13.646  16.448  1.00  1.05           O  
ATOM   2201  CB  GLU A 153      16.238 -15.073  19.293  1.00  1.05           C  
ATOM   2202  CG  GLU A 153      17.367 -15.954  18.732  1.00  1.05           C  
ATOM   2203  CD  GLU A 153      18.743 -15.525  19.205  1.00  1.05           C  
ATOM   2204  OE1 GLU A 153      18.822 -14.859  20.209  1.00  1.05           O  
ATOM   2205  OE2 GLU A 153      19.722 -15.878  18.565  1.00  1.05           O  
ATOM   2206  H   GLU A 153      14.668 -13.269  20.243  1.00  1.05           H  
ATOM   2207  HA  GLU A 153      17.200 -13.188  18.948  1.00  1.05           H  
ATOM   2208 1HB  GLU A 153      16.310 -15.068  20.381  1.00  1.05           H  
ATOM   2209 2HB  GLU A 153      15.297 -15.555  19.037  1.00  1.05           H  
ATOM   2210 1HG  GLU A 153      17.192 -16.985  19.038  1.00  1.05           H  
ATOM   2211 2HG  GLU A 153      17.331 -15.918  17.643  1.00  1.05           H  
ATOM   2212  N   ALA A 154      14.663 -13.554  16.893  1.00  1.05           N  
ATOM   2213  CA  ALA A 154      14.221 -13.523  15.500  1.00  1.05           C  
ATOM   2214  C   ALA A 154      14.353 -12.126  14.873  1.00  1.05           C  
ATOM   2215  O   ALA A 154      14.012 -11.946  13.707  1.00  1.05           O  
ATOM   2216  CB  ALA A 154      12.776 -13.970  15.390  1.00  1.05           C  
ATOM   2217  H   ALA A 154      13.953 -13.569  17.628  1.00  1.05           H  
ATOM   2218  HA  ALA A 154      14.852 -14.208  14.936  1.00  1.05           H  
ATOM   2219 1HB  ALA A 154      12.470 -13.972  14.345  1.00  1.05           H  
ATOM   2220 2HB  ALA A 154      12.670 -14.977  15.805  1.00  1.05           H  
ATOM   2221 3HB  ALA A 154      12.149 -13.284  15.949  1.00  1.05           H  
ATOM   2222  N   GLY A 155      14.815 -11.134  15.640  1.00  1.05           N  
ATOM   2223  CA  GLY A 155      14.993  -9.776  15.138  1.00  1.05           C  
ATOM   2224  C   GLY A 155      13.804  -8.836  15.347  1.00  1.05           C  
ATOM   2225  O   GLY A 155      13.791  -7.731  14.798  1.00  1.05           O  
ATOM   2226  H   GLY A 155      15.080 -11.312  16.607  1.00  1.05           H  
ATOM   2227 1HA  GLY A 155      15.868  -9.348  15.626  1.00  1.05           H  
ATOM   2228 2HA  GLY A 155      15.227  -9.824  14.077  1.00  1.05           H  
ATOM   2229  N   ILE A 156      12.802  -9.260  16.114  1.00  1.03           N  
ATOM   2230  CA  ILE A 156      11.635  -8.421  16.359  1.00  1.03           C  
ATOM   2231  C   ILE A 156      11.474  -8.042  17.847  1.00  1.03           C  
ATOM   2232  O   ILE A 156      11.441  -8.910  18.701  1.00  1.03           O  
ATOM   2233  CB  ILE A 156      10.366  -9.131  15.840  1.00  1.03           C  
ATOM   2234  CG1 ILE A 156      10.475  -9.358  14.340  1.00  1.03           C  
ATOM   2235  CG2 ILE A 156       9.125  -8.314  16.179  1.00  1.03           C  
ATOM   2236  CD1 ILE A 156       9.402 -10.226  13.799  1.00  1.03           C  
ATOM   2237  H   ILE A 156      12.848 -10.175  16.566  1.00  1.03           H  
ATOM   2238  HA  ILE A 156      11.735  -7.530  15.753  1.00  1.03           H  
ATOM   2239  HB  ILE A 156      10.302 -10.112  16.299  1.00  1.03           H  
ATOM   2240 1HG1 ILE A 156      10.421  -8.389  13.842  1.00  1.03           H  
ATOM   2241 2HG1 ILE A 156      11.431  -9.819  14.101  1.00  1.03           H  
ATOM   2242 1HG2 ILE A 156       8.236  -8.825  15.817  1.00  1.03           H  
ATOM   2243 2HG2 ILE A 156       9.056  -8.191  17.252  1.00  1.03           H  
ATOM   2244 3HG2 ILE A 156       9.200  -7.334  15.706  1.00  1.03           H  
ATOM   2245 1HD1 ILE A 156       9.523 -10.321  12.743  1.00  1.03           H  
ATOM   2246 2HD1 ILE A 156       9.478 -11.196  14.268  1.00  1.03           H  
ATOM   2247 3HD1 ILE A 156       8.432  -9.789  14.004  1.00  1.03           H  
ATOM   2248  N   PRO A 157      11.516  -6.772  18.230  1.00  1.00           N  
ATOM   2249  CA  PRO A 157      11.217  -6.328  19.579  1.00  1.00           C  
ATOM   2250  C   PRO A 157       9.756  -6.655  19.948  1.00  1.00           C  
ATOM   2251  O   PRO A 157       8.882  -6.548  19.094  1.00  1.00           O  
ATOM   2252  CB  PRO A 157      11.446  -4.820  19.484  1.00  1.00           C  
ATOM   2253  CG  PRO A 157      12.392  -4.643  18.305  1.00  1.00           C  
ATOM   2254  CD  PRO A 157      12.029  -5.740  17.337  1.00  1.00           C  
ATOM   2255  HA  PRO A 157      11.950  -6.783  20.254  1.00  1.00           H  
ATOM   2256 1HB  PRO A 157      10.484  -4.306  19.317  1.00  1.00           H  
ATOM   2257 2HB  PRO A 157      11.856  -4.436  20.427  1.00  1.00           H  
ATOM   2258 1HG  PRO A 157      12.250  -3.642  17.861  1.00  1.00           H  
ATOM   2259 2HG  PRO A 157      13.436  -4.702  18.636  1.00  1.00           H  
ATOM   2260 1HD  PRO A 157      11.260  -5.416  16.637  1.00  1.00           H  
ATOM   2261 2HD  PRO A 157      12.949  -6.072  16.829  1.00  1.00           H  
ATOM   2262  N   PRO A 158       9.416  -6.963  21.212  1.00  0.96           N  
ATOM   2263  CA  PRO A 158       8.041  -7.122  21.701  1.00  0.96           C  
ATOM   2264  C   PRO A 158       7.213  -5.860  21.487  1.00  0.96           C  
ATOM   2265  O   PRO A 158       5.992  -5.916  21.343  1.00  0.96           O  
ATOM   2266  CB  PRO A 158       8.253  -7.414  23.183  1.00  0.96           C  
ATOM   2267  CG  PRO A 158       9.650  -8.010  23.259  1.00  0.96           C  
ATOM   2268  CD  PRO A 158      10.451  -7.292  22.196  1.00  0.96           C  
ATOM   2269  HA  PRO A 158       7.548  -7.962  21.221  1.00  0.96           H  
ATOM   2270 1HB  PRO A 158       8.144  -6.492  23.770  1.00  0.96           H  
ATOM   2271 2HB  PRO A 158       7.479  -8.115  23.539  1.00  0.96           H  
ATOM   2272 1HG  PRO A 158      10.065  -7.883  24.269  1.00  0.96           H  
ATOM   2273 2HG  PRO A 158       9.609  -9.091  23.064  1.00  0.96           H  
ATOM   2274 1HD  PRO A 158      10.937  -6.384  22.583  1.00  0.96           H  
ATOM   2275 2HD  PRO A 158      11.166  -8.025  21.789  1.00  0.96           H  
ATOM   2276  N   SER A 159       7.888  -4.718  21.377  1.00  0.91           N  
ATOM   2277  CA  SER A 159       7.226  -3.440  21.166  1.00  0.91           C  
ATOM   2278  C   SER A 159       6.621  -3.333  19.768  1.00  0.91           C  
ATOM   2279  O   SER A 159       5.809  -2.445  19.508  1.00  0.91           O  
ATOM   2280  CB  SER A 159       8.193  -2.302  21.413  1.00  0.91           C  
ATOM   2281  OG  SER A 159       9.210  -2.283  20.454  1.00  0.91           O  
ATOM   2282  H   SER A 159       8.890  -4.721  21.479  1.00  0.91           H  
ATOM   2283  HA  SER A 159       6.412  -3.356  21.888  1.00  0.91           H  
ATOM   2284 1HB  SER A 159       7.651  -1.358  21.386  1.00  0.91           H  
ATOM   2285 2HB  SER A 159       8.627  -2.402  22.406  1.00  0.91           H  
ATOM   2286  HG  SER A 159       8.766  -2.273  19.586  1.00  0.91           H  
ATOM   2287  N   ASP A 160       7.005  -4.245  18.870  1.00  0.87           N  
ATOM   2288  CA  ASP A 160       6.464  -4.263  17.527  1.00  0.87           C  
ATOM   2289  C   ASP A 160       5.246  -5.176  17.428  1.00  0.87           C  
ATOM   2290  O   ASP A 160       4.737  -5.392  16.331  1.00  0.87           O  
ATOM   2291  CB  ASP A 160       7.507  -4.688  16.496  1.00  0.87           C  
ATOM   2292  CG  ASP A 160       8.638  -3.667  16.329  1.00  0.87           C  
ATOM   2293  OD1 ASP A 160       8.465  -2.533  16.723  1.00  0.87           O  
ATOM   2294  OD2 ASP A 160       9.646  -4.021  15.774  1.00  0.87           O  
ATOM   2295  H   ASP A 160       7.674  -4.970  19.122  1.00  0.87           H  
ATOM   2296  HA  ASP A 160       6.142  -3.253  17.274  1.00  0.87           H  
ATOM   2297 1HB  ASP A 160       7.941  -5.632  16.816  1.00  0.87           H  
ATOM   2298 2HB  ASP A 160       7.028  -4.852  15.528  1.00  0.87           H  
ATOM   2299  N   LEU A 161       4.791  -5.740  18.551  1.00  0.83           N  
ATOM   2300  CA  LEU A 161       3.603  -6.577  18.504  1.00  0.83           C  
ATOM   2301  C   LEU A 161       2.367  -5.846  19.037  1.00  0.83           C  
ATOM   2302  O   LEU A 161       2.436  -5.067  19.988  1.00  0.83           O  
ATOM   2303  CB  LEU A 161       3.782  -7.871  19.292  1.00  0.83           C  
ATOM   2304  CG  LEU A 161       4.874  -8.812  18.881  1.00  0.83           C  
ATOM   2305  CD1 LEU A 161       4.852  -9.997  19.805  1.00  0.83           C  
ATOM   2306  CD2 LEU A 161       4.654  -9.252  17.496  1.00  0.83           C  
ATOM   2307  H   LEU A 161       5.247  -5.580  19.451  1.00  0.83           H  
ATOM   2308  HA  LEU A 161       3.411  -6.843  17.469  1.00  0.83           H  
ATOM   2309 1HB  LEU A 161       3.944  -7.614  20.339  1.00  0.83           H  
ATOM   2310 2HB  LEU A 161       2.859  -8.413  19.206  1.00  0.83           H  
ATOM   2311  HG  LEU A 161       5.839  -8.311  18.955  1.00  0.83           H  
ATOM   2312 1HD1 LEU A 161       5.612 -10.691  19.511  1.00  0.83           H  
ATOM   2313 2HD1 LEU A 161       5.020  -9.667  20.832  1.00  0.83           H  
ATOM   2314 3HD1 LEU A 161       3.897 -10.488  19.733  1.00  0.83           H  
ATOM   2315 1HD2 LEU A 161       5.438  -9.934  17.195  1.00  0.83           H  
ATOM   2316 2HD2 LEU A 161       3.699  -9.756  17.431  1.00  0.83           H  
ATOM   2317 3HD2 LEU A 161       4.658  -8.379  16.860  1.00  0.83           H  
ATOM   2318  N   THR A 162       1.234  -6.151  18.433  1.00  0.80           N  
ATOM   2319  CA  THR A 162      -0.082  -5.653  18.783  1.00  0.80           C  
ATOM   2320  C   THR A 162      -0.877  -6.806  19.406  1.00  0.80           C  
ATOM   2321  O   THR A 162      -0.739  -7.933  18.947  1.00  0.80           O  
ATOM   2322  CB  THR A 162      -0.782  -5.146  17.501  1.00  0.80           C  
ATOM   2323  OG1 THR A 162      -0.022  -4.075  16.933  1.00  0.80           O  
ATOM   2324  CG2 THR A 162      -2.193  -4.674  17.758  1.00  0.80           C  
ATOM   2325  H   THR A 162       1.286  -6.775  17.644  1.00  0.80           H  
ATOM   2326  HA  THR A 162       0.036  -4.834  19.482  1.00  0.80           H  
ATOM   2327  HB  THR A 162      -0.811  -5.965  16.782  1.00  0.80           H  
ATOM   2328  HG1 THR A 162       0.801  -4.423  16.582  1.00  0.80           H  
ATOM   2329 1HG2 THR A 162      -2.635  -4.345  16.821  1.00  0.80           H  
ATOM   2330 2HG2 THR A 162      -2.782  -5.489  18.167  1.00  0.80           H  
ATOM   2331 3HG2 THR A 162      -2.183  -3.847  18.457  1.00  0.80           H  
ATOM   2332  N   PRO A 163      -1.573  -6.626  20.535  1.00  0.79           N  
ATOM   2333  CA  PRO A 163      -2.385  -7.655  21.156  1.00  0.79           C  
ATOM   2334  C   PRO A 163      -3.664  -7.879  20.356  1.00  0.79           C  
ATOM   2335  O   PRO A 163      -4.157  -6.957  19.700  1.00  0.79           O  
ATOM   2336  CB  PRO A 163      -2.646  -7.077  22.544  1.00  0.79           C  
ATOM   2337  CG  PRO A 163      -2.610  -5.568  22.342  1.00  0.79           C  
ATOM   2338  CD  PRO A 163      -1.578  -5.330  21.251  1.00  0.79           C  
ATOM   2339  HA  PRO A 163      -1.806  -8.586  21.231  1.00  0.79           H  
ATOM   2340 1HB  PRO A 163      -3.617  -7.440  22.913  1.00  0.79           H  
ATOM   2341 2HB  PRO A 163      -1.883  -7.439  23.247  1.00  0.79           H  
ATOM   2342 1HG  PRO A 163      -3.609  -5.203  22.061  1.00  0.79           H  
ATOM   2343 2HG  PRO A 163      -2.346  -5.070  23.287  1.00  0.79           H  
ATOM   2344 1HD  PRO A 163      -1.936  -4.525  20.616  1.00  0.79           H  
ATOM   2345 2HD  PRO A 163      -0.607  -5.101  21.685  1.00  0.79           H  
ATOM   2346  N   VAL A 164      -4.242  -9.064  20.475  1.00  0.83           N  
ATOM   2347  CA  VAL A 164      -5.523  -9.388  19.853  1.00  0.83           C  
ATOM   2348  C   VAL A 164      -6.677  -9.213  20.849  1.00  0.83           C  
ATOM   2349  O   VAL A 164      -6.684  -9.767  21.954  1.00  0.83           O  
ATOM   2350  CB  VAL A 164      -5.485 -10.827  19.313  1.00  0.83           C  
ATOM   2351  CG1 VAL A 164      -6.759 -11.208  18.728  1.00  0.83           C  
ATOM   2352  CG2 VAL A 164      -4.456 -10.950  18.275  1.00  0.83           C  
ATOM   2353  H   VAL A 164      -3.756  -9.788  20.995  1.00  0.83           H  
ATOM   2354  HA  VAL A 164      -5.686  -8.711  19.014  1.00  0.83           H  
ATOM   2355  HB  VAL A 164      -5.276 -11.506  20.139  1.00  0.83           H  
ATOM   2356 1HG1 VAL A 164      -6.690 -12.236  18.371  1.00  0.83           H  
ATOM   2357 2HG1 VAL A 164      -7.534 -11.128  19.484  1.00  0.83           H  
ATOM   2358 3HG1 VAL A 164      -6.972 -10.550  17.901  1.00  0.83           H  
ATOM   2359 1HG2 VAL A 164      -4.453 -11.959  17.918  1.00  0.83           H  
ATOM   2360 2HG2 VAL A 164      -4.701 -10.286  17.461  1.00  0.83           H  
ATOM   2361 3HG2 VAL A 164      -3.490 -10.697  18.696  1.00  0.83           H  
ATOM   2362  N   LYS A 165      -7.663  -8.417  20.468  1.00  0.91           N  
ATOM   2363  CA  LYS A 165      -8.764  -8.076  21.357  1.00  0.91           C  
ATOM   2364  C   LYS A 165      -9.884  -9.100  21.320  1.00  0.91           C  
ATOM   2365  O   LYS A 165     -10.971  -8.833  20.816  1.00  0.91           O  
ATOM   2366  CB  LYS A 165      -9.306  -6.700  21.005  1.00  0.91           C  
ATOM   2367  CG  LYS A 165      -8.317  -5.558  21.226  1.00  0.91           C  
ATOM   2368  CD  LYS A 165      -8.923  -4.214  20.833  1.00  0.91           C  
ATOM   2369  CE  LYS A 165      -7.938  -3.069  21.071  1.00  0.91           C  
ATOM   2370  NZ  LYS A 165      -8.515  -1.749  20.688  1.00  0.91           N  
ATOM   2371  H   LYS A 165      -7.678  -8.058  19.519  1.00  0.91           H  
ATOM   2372  HA  LYS A 165      -8.380  -8.044  22.377  1.00  0.91           H  
ATOM   2373 1HB  LYS A 165      -9.585  -6.695  19.954  1.00  0.91           H  
ATOM   2374 2HB  LYS A 165     -10.204  -6.498  21.586  1.00  0.91           H  
ATOM   2375 1HG  LYS A 165      -8.027  -5.527  22.276  1.00  0.91           H  
ATOM   2376 2HG  LYS A 165      -7.422  -5.737  20.625  1.00  0.91           H  
ATOM   2377 1HD  LYS A 165      -9.194  -4.236  19.776  1.00  0.91           H  
ATOM   2378 2HD  LYS A 165      -9.825  -4.033  21.418  1.00  0.91           H  
ATOM   2379 1HE  LYS A 165      -7.670  -3.044  22.126  1.00  0.91           H  
ATOM   2380 2HE  LYS A 165      -7.037  -3.246  20.482  1.00  0.91           H  
ATOM   2381 1HZ  LYS A 165      -7.836  -1.021  20.860  1.00  0.91           H  
ATOM   2382 2HZ  LYS A 165      -8.757  -1.757  19.707  1.00  0.91           H  
ATOM   2383 3HZ  LYS A 165      -9.344  -1.572  21.237  1.00  0.91           H  
ATOM   2384  N   HIS A 166      -9.628 -10.256  21.909  1.00  1.07           N  
ATOM   2385  CA  HIS A 166     -10.591 -11.353  21.852  1.00  1.07           C  
ATOM   2386  C   HIS A 166     -11.928 -11.086  22.538  1.00  1.07           C  
ATOM   2387  O   HIS A 166     -12.980 -11.217  21.913  1.00  1.07           O  
ATOM   2388  CB  HIS A 166      -9.972 -12.620  22.436  1.00  1.07           C  
ATOM   2389  CG  HIS A 166      -9.105 -13.314  21.473  1.00  1.07           C  
ATOM   2390  ND1 HIS A 166      -9.623 -14.020  20.413  1.00  1.07           N  
ATOM   2391  CD2 HIS A 166      -7.768 -13.407  21.365  1.00  1.07           C  
ATOM   2392  CE1 HIS A 166      -8.646 -14.522  19.702  1.00  1.07           C  
ATOM   2393  NE2 HIS A 166      -7.511 -14.159  20.251  1.00  1.07           N  
ATOM   2394  H   HIS A 166      -8.697 -10.367  22.315  1.00  1.07           H  
ATOM   2395  HA  HIS A 166     -10.810 -11.561  20.813  1.00  1.07           H  
ATOM   2396 1HB  HIS A 166      -9.378 -12.369  23.316  1.00  1.07           H  
ATOM   2397 2HB  HIS A 166     -10.765 -13.302  22.754  1.00  1.07           H  
ATOM   2398  HD2 HIS A 166      -7.021 -12.957  22.026  1.00  1.07           H  
ATOM   2399  HE1 HIS A 166      -8.768 -15.120  18.807  1.00  1.07           H  
ATOM   2400  HE2 HIS A 166      -6.571 -14.372  19.913  1.00  1.07           H  
ATOM   2401  N   GLY A 167     -11.907 -10.699  23.804  1.00  1.31           N  
ATOM   2402  CA  GLY A 167     -13.164 -10.443  24.500  1.00  1.31           C  
ATOM   2403  C   GLY A 167     -14.055 -11.687  24.512  1.00  1.31           C  
ATOM   2404  O   GLY A 167     -13.570 -12.822  24.569  1.00  1.31           O  
ATOM   2405  H   GLY A 167     -11.026 -10.583  24.281  1.00  1.31           H  
ATOM   2406 1HA  GLY A 167     -12.956 -10.128  25.523  1.00  1.31           H  
ATOM   2407 2HA  GLY A 167     -13.687  -9.622  24.012  1.00  1.31           H  
ATOM   2408  N   GLU A 168     -15.367 -11.482  24.406  1.00  1.68           N  
ATOM   2409  CA  GLU A 168     -16.319 -12.593  24.458  1.00  1.68           C  
ATOM   2410  C   GLU A 168     -16.517 -13.272  23.104  1.00  1.68           C  
ATOM   2411  O   GLU A 168     -17.583 -13.185  22.490  1.00  1.68           O  
ATOM   2412  CB  GLU A 168     -17.670 -12.101  24.982  1.00  1.68           C  
ATOM   2413  CG  GLU A 168     -17.632 -11.568  26.413  1.00  1.68           C  
ATOM   2414  CD  GLU A 168     -18.984 -11.102  26.915  1.00  1.68           C  
ATOM   2415  OE1 GLU A 168     -19.911 -11.070  26.140  1.00  1.68           O  
ATOM   2416  OE2 GLU A 168     -19.084 -10.780  28.077  1.00  1.68           O  
ATOM   2417  H   GLU A 168     -15.712 -10.538  24.318  1.00  1.68           H  
ATOM   2418  HA  GLU A 168     -15.931 -13.341  25.150  1.00  1.68           H  
ATOM   2419 1HB  GLU A 168     -18.043 -11.307  24.336  1.00  1.68           H  
ATOM   2420 2HB  GLU A 168     -18.391 -12.918  24.947  1.00  1.68           H  
ATOM   2421 1HG  GLU A 168     -17.267 -12.357  27.070  1.00  1.68           H  
ATOM   2422 2HG  GLU A 168     -16.927 -10.740  26.460  1.00  1.68           H  
ATOM   2423  N   LEU A 169     -15.480 -13.961  22.660  1.00  2.20           N  
ATOM   2424  CA  LEU A 169     -15.487 -14.643  21.369  1.00  2.20           C  
ATOM   2425  C   LEU A 169     -16.050 -16.053  21.496  1.00  2.20           C  
ATOM   2426  O   LEU A 169     -15.627 -16.838  22.345  1.00  2.20           O  
ATOM   2427  CB  LEU A 169     -14.078 -14.678  20.759  1.00  2.20           C  
ATOM   2428  CG  LEU A 169     -13.941 -15.385  19.371  1.00  2.20           C  
ATOM   2429  CD1 LEU A 169     -14.732 -14.616  18.325  1.00  2.20           C  
ATOM   2430  CD2 LEU A 169     -12.465 -15.433  18.957  1.00  2.20           C  
ATOM   2431  H   LEU A 169     -14.647 -13.953  23.250  1.00  2.20           H  
ATOM   2432  HA  LEU A 169     -16.128 -14.081  20.692  1.00  2.20           H  
ATOM   2433 1HB  LEU A 169     -13.721 -13.649  20.647  1.00  2.20           H  
ATOM   2434 2HB  LEU A 169     -13.413 -15.187  21.456  1.00  2.20           H  
ATOM   2435  HG  LEU A 169     -14.338 -16.402  19.431  1.00  2.20           H  
ATOM   2436 1HD1 LEU A 169     -14.624 -15.118  17.362  1.00  2.20           H  
ATOM   2437 2HD1 LEU A 169     -15.781 -14.587  18.601  1.00  2.20           H  
ATOM   2438 3HD1 LEU A 169     -14.348 -13.606  18.253  1.00  2.20           H  
ATOM   2439 1HD2 LEU A 169     -12.382 -15.930  17.985  1.00  2.20           H  
ATOM   2440 2HD2 LEU A 169     -12.074 -14.428  18.881  1.00  2.20           H  
ATOM   2441 3HD2 LEU A 169     -11.891 -15.982  19.695  1.00  2.20           H  
ATOM   2442  N   GLY A 170     -17.019 -16.393  20.654  1.00  2.85           N  
ATOM   2443  CA  GLY A 170     -17.632 -17.721  20.684  1.00  2.85           C  
ATOM   2444  C   GLY A 170     -16.728 -18.770  20.038  1.00  2.85           C  
ATOM   2445  O   GLY A 170     -17.105 -19.390  19.041  1.00  2.85           O  
ATOM   2446  H   GLY A 170     -17.338 -15.715  19.978  1.00  2.85           H  
ATOM   2447 1HA  GLY A 170     -17.840 -17.999  21.718  1.00  2.85           H  
ATOM   2448 2HA  GLY A 170     -18.586 -17.690  20.160  1.00  2.85           H  
ATOM   2449  N   VAL A 171     -15.586 -19.016  20.681  1.00  3.59           N  
ATOM   2450  CA  VAL A 171     -14.489 -19.852  20.180  1.00  3.59           C  
ATOM   2451  C   VAL A 171     -14.848 -21.292  19.816  1.00  3.59           C  
ATOM   2452  O   VAL A 171     -14.106 -21.950  19.091  1.00  3.59           O  
ATOM   2453  CB  VAL A 171     -13.359 -19.891  21.231  1.00  3.59           C  
ATOM   2454  CG1 VAL A 171     -12.787 -18.504  21.444  1.00  3.59           C  
ATOM   2455  CG2 VAL A 171     -13.894 -20.434  22.539  1.00  3.59           C  
ATOM   2456  H   VAL A 171     -15.440 -18.476  21.532  1.00  3.59           H  
ATOM   2457  HA  VAL A 171     -14.097 -19.365  19.285  1.00  3.59           H  
ATOM   2458  HB  VAL A 171     -12.569 -20.527  20.869  1.00  3.59           H  
ATOM   2459 1HG1 VAL A 171     -11.980 -18.549  22.174  1.00  3.59           H  
ATOM   2460 2HG1 VAL A 171     -12.409 -18.129  20.501  1.00  3.59           H  
ATOM   2461 3HG1 VAL A 171     -13.552 -17.849  21.803  1.00  3.59           H  
ATOM   2462 1HG2 VAL A 171     -13.090 -20.466  23.272  1.00  3.59           H  
ATOM   2463 2HG2 VAL A 171     -14.692 -19.782  22.902  1.00  3.59           H  
ATOM   2464 3HG2 VAL A 171     -14.286 -21.442  22.395  1.00  3.59           H  
ATOM   2465  N   ASP A 172     -15.977 -21.798  20.291  1.00  4.32           N  
ATOM   2466  CA  ASP A 172     -16.368 -23.161  19.953  1.00  4.32           C  
ATOM   2467  C   ASP A 172     -17.076 -23.228  18.596  1.00  4.32           C  
ATOM   2468  O   ASP A 172     -17.345 -24.313  18.078  1.00  4.32           O  
ATOM   2469  CB  ASP A 172     -17.227 -23.750  21.063  1.00  4.32           C  
ATOM   2470  CG  ASP A 172     -16.423 -23.995  22.369  1.00  4.32           C  
ATOM   2471  OD1 ASP A 172     -15.203 -24.169  22.324  1.00  4.32           O  
ATOM   2472  OD2 ASP A 172     -17.038 -23.987  23.402  1.00  4.32           O  
ATOM   2473  H   ASP A 172     -16.565 -21.225  20.881  1.00  4.32           H  
ATOM   2474  HA  ASP A 172     -15.469 -23.766  19.880  1.00  4.32           H  
ATOM   2475 1HB  ASP A 172     -18.056 -23.075  21.277  1.00  4.32           H  
ATOM   2476 2HB  ASP A 172     -17.652 -24.697  20.728  1.00  4.32           H  
ATOM   2477  N   LYS A 173     -17.391 -22.058  18.036  1.00  4.95           N  
ATOM   2478  CA  LYS A 173     -18.043 -21.935  16.739  1.00  4.95           C  
ATOM   2479  C   LYS A 173     -17.161 -21.138  15.776  1.00  4.95           C  
ATOM   2480  O   LYS A 173     -17.180 -21.365  14.561  1.00  4.95           O  
ATOM   2481  CB  LYS A 173     -19.404 -21.258  16.891  1.00  4.95           C  
ATOM   2482  CG  LYS A 173     -20.413 -22.055  17.717  1.00  4.95           C  
ATOM   2483  CD  LYS A 173     -21.756 -21.339  17.799  1.00  4.95           C  
ATOM   2484  CE  LYS A 173     -22.765 -22.136  18.617  1.00  4.95           C  
ATOM   2485  NZ  LYS A 173     -24.068 -21.424  18.735  1.00  4.95           N  
ATOM   2486  H   LYS A 173     -17.148 -21.194  18.513  1.00  4.95           H  
ATOM   2487  HA  LYS A 173     -18.186 -22.931  16.320  1.00  4.95           H  
ATOM   2488 1HB  LYS A 173     -19.267 -20.287  17.373  1.00  4.95           H  
ATOM   2489 2HB  LYS A 173     -19.832 -21.077  15.907  1.00  4.95           H  
ATOM   2490 1HG  LYS A 173     -20.555 -23.038  17.265  1.00  4.95           H  
ATOM   2491 2HG  LYS A 173     -20.025 -22.194  18.726  1.00  4.95           H  
ATOM   2492 1HD  LYS A 173     -21.617 -20.360  18.259  1.00  4.95           H  
ATOM   2493 2HD  LYS A 173     -22.152 -21.196  16.793  1.00  4.95           H  
ATOM   2494 1HE  LYS A 173     -22.931 -23.100  18.139  1.00  4.95           H  
ATOM   2495 2HE  LYS A 173     -22.363 -22.302  19.617  1.00  4.95           H  
ATOM   2496 1HZ  LYS A 173     -24.709 -21.981  19.282  1.00  4.95           H  
ATOM   2497 2HZ  LYS A 173     -23.925 -20.532  19.188  1.00  4.95           H  
ATOM   2498 3HZ  LYS A 173     -24.455 -21.275  17.814  1.00  4.95           H  
ATOM   2499  N   VAL A 174     -16.417 -20.189  16.342  1.00  5.42           N  
ATOM   2500  CA  VAL A 174     -15.585 -19.256  15.593  1.00  5.42           C  
ATOM   2501  C   VAL A 174     -14.524 -18.606  16.469  1.00  5.42           C  
ATOM   2502  O   VAL A 174     -14.796 -17.605  17.125  1.00  5.42           O  
ATOM   2503  OXT VAL A 174     -13.525 -19.260  16.758  1.00  5.42           O  
ATOM   2504  CB  VAL A 174     -16.478 -18.178  14.975  1.00  5.42           C  
ATOM   2505  CG1 VAL A 174     -17.231 -17.476  16.078  1.00  5.42           C  
ATOM   2506  CG2 VAL A 174     -15.621 -17.182  14.182  1.00  5.42           C  
ATOM   2507  H   VAL A 174     -16.476 -20.076  17.350  1.00  5.42           H  
ATOM   2508  HA  VAL A 174     -15.085 -19.804  14.794  1.00  5.42           H  
ATOM   2509  HB  VAL A 174     -17.202 -18.647  14.319  1.00  5.42           H  
ATOM   2510 1HG1 VAL A 174     -17.884 -16.731  15.652  1.00  5.42           H  
ATOM   2511 2HG1 VAL A 174     -17.831 -18.201  16.628  1.00  5.42           H  
ATOM   2512 3HG1 VAL A 174     -16.531 -17.005  16.762  1.00  5.42           H  
ATOM   2513 1HG2 VAL A 174     -16.254 -16.427  13.741  1.00  5.42           H  
ATOM   2514 2HG2 VAL A 174     -14.902 -16.709  14.849  1.00  5.42           H  
ATOM   2515 3HG2 VAL A 174     -15.092 -17.711  13.391  1.00  5.42           H  
TER    2516
ENDMDL

REMARK ID 641754 MODEL 2 1gka-NE-1
PFRMAT TS
TARGET 1gka-NE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.767   0.982  -1.079  1.00  3.45           N  
ATOM      2  CA  GLY A   1       1.877   1.572  -1.820  1.00  3.45           C  
ATOM      3  C   GLY A   1       2.747   2.400  -0.887  1.00  3.45           C  
ATOM      4  O   GLY A   1       3.257   3.457  -1.262  1.00  3.45           O  
ATOM      5  H   GLY A   1       0.312   1.551  -0.376  1.00  3.45           H  
ATOM      6 1HA  GLY A   1       2.471   0.784  -2.282  1.00  3.45           H  
ATOM      7 2HA  GLY A   1       1.490   2.201  -2.621  1.00  3.45           H  
ATOM      8  N   GLY A   2       2.915   1.899   0.331  1.00  3.03           N  
ATOM      9  CA  GLY A   2       3.692   2.581   1.360  1.00  3.03           C  
ATOM     10  C   GLY A   2       2.820   3.600   2.074  1.00  3.03           C  
ATOM     11  O   GLY A   2       1.618   3.674   1.816  1.00  3.03           O  
ATOM     12  H   GLY A   2       2.471   1.016   0.543  1.00  3.03           H  
ATOM     13 1HA  GLY A   2       4.074   1.853   2.076  1.00  3.03           H  
ATOM     14 2HA  GLY A   2       4.550   3.077   0.908  1.00  3.03           H  
ATOM     15  N   ILE A   3       3.418   4.354   2.991  1.00  2.58           N  
ATOM     16  CA  ILE A   3       2.686   5.346   3.770  1.00  2.58           C  
ATOM     17  C   ILE A   3       2.985   6.789   3.320  1.00  2.58           C  
ATOM     18  O   ILE A   3       4.141   7.207   3.368  1.00  2.58           O  
ATOM     19  CB  ILE A   3       3.024   5.212   5.256  1.00  2.58           C  
ATOM     20  CG1 ILE A   3       2.729   3.795   5.719  1.00  2.58           C  
ATOM     21  CG2 ILE A   3       2.224   6.205   6.030  1.00  2.58           C  
ATOM     22  CD1 ILE A   3       1.279   3.409   5.535  1.00  2.58           C  
ATOM     23  H   ILE A   3       4.409   4.237   3.149  1.00  2.58           H  
ATOM     24  HA  ILE A   3       1.634   5.116   3.690  1.00  2.58           H  
ATOM     25  HB  ILE A   3       4.085   5.399   5.413  1.00  2.58           H  
ATOM     26 1HG1 ILE A   3       3.348   3.100   5.155  1.00  2.58           H  
ATOM     27 2HG1 ILE A   3       2.980   3.703   6.776  1.00  2.58           H  
ATOM     28 1HG2 ILE A   3       2.451   6.124   7.091  1.00  2.58           H  
ATOM     29 2HG2 ILE A   3       2.462   7.208   5.681  1.00  2.58           H  
ATOM     30 3HG2 ILE A   3       1.189   6.005   5.864  1.00  2.58           H  
ATOM     31 1HD1 ILE A   3       1.125   2.388   5.881  1.00  2.58           H  
ATOM     32 2HD1 ILE A   3       0.659   4.082   6.112  1.00  2.58           H  
ATOM     33 3HD1 ILE A   3       1.005   3.479   4.484  1.00  2.58           H  
ATOM     34  N   PRO A   4       1.988   7.548   2.832  1.00  2.15           N  
ATOM     35  CA  PRO A   4       2.098   8.939   2.421  1.00  2.15           C  
ATOM     36  C   PRO A   4       2.577   9.833   3.559  1.00  2.15           C  
ATOM     37  O   PRO A   4       2.248   9.623   4.729  1.00  2.15           O  
ATOM     38  CB  PRO A   4       0.673   9.284   1.988  1.00  2.15           C  
ATOM     39  CG  PRO A   4       0.070   7.959   1.590  1.00  2.15           C  
ATOM     40  CD  PRO A   4       0.695   6.940   2.516  1.00  2.15           C  
ATOM     41  HA  PRO A   4       2.789   9.002   1.568  1.00  2.15           H  
ATOM     42 1HB  PRO A   4       0.153   9.789   2.789  1.00  2.15           H  
ATOM     43 2HB  PRO A   4       0.704   9.993   1.146  1.00  2.15           H  
ATOM     44 1HG  PRO A   4      -1.024   7.989   1.673  1.00  2.15           H  
ATOM     45 2HG  PRO A   4       0.296   7.751   0.535  1.00  2.15           H  
ATOM     46 1HD  PRO A   4       0.119   6.778   3.411  1.00  2.15           H  
ATOM     47 2HD  PRO A   4       0.823   6.024   1.926  1.00  2.15           H  
ATOM     48  N   GLY A   5       3.301  10.883   3.191  1.00  1.78           N  
ATOM     49  CA  GLY A   5       3.888  11.844   4.127  1.00  1.78           C  
ATOM     50  C   GLY A   5       2.917  12.591   5.048  1.00  1.78           C  
ATOM     51  O   GLY A   5       3.361  13.192   6.026  1.00  1.78           O  
ATOM     52  H   GLY A   5       3.504  11.003   2.208  1.00  1.78           H  
ATOM     53 1HA  GLY A   5       4.616  11.317   4.745  1.00  1.78           H  
ATOM     54 2HA  GLY A   5       4.455  12.577   3.556  1.00  1.78           H  
ATOM     55  N   GLU A   6       1.618  12.563   4.746  1.00  1.49           N  
ATOM     56  CA  GLU A   6       0.623  13.256   5.566  1.00  1.49           C  
ATOM     57  C   GLU A   6       0.071  12.401   6.709  1.00  1.49           C  
ATOM     58  O   GLU A   6      -0.748  12.865   7.505  1.00  1.49           O  
ATOM     59  CB  GLU A   6      -0.538  13.704   4.685  1.00  1.49           C  
ATOM     60  CG  GLU A   6      -0.109  14.647   3.585  1.00  1.49           C  
ATOM     61  CD  GLU A   6       0.501  15.899   4.110  1.00  1.49           C  
ATOM     62  OE1 GLU A   6      -0.101  16.532   4.934  1.00  1.49           O  
ATOM     63  OE2 GLU A   6       1.588  16.223   3.691  1.00  1.49           O  
ATOM     64  H   GLU A   6       1.321  12.045   3.934  1.00  1.49           H  
ATOM     65  HA  GLU A   6       1.095  14.136   6.002  1.00  1.49           H  
ATOM     66 1HB  GLU A   6      -1.009  12.832   4.228  1.00  1.49           H  
ATOM     67 2HB  GLU A   6      -1.290  14.207   5.294  1.00  1.49           H  
ATOM     68 1HG  GLU A   6       0.614  14.143   2.944  1.00  1.49           H  
ATOM     69 2HG  GLU A   6      -0.980  14.896   2.978  1.00  1.49           H  
ATOM     70  N   TRP A   7       0.499  11.150   6.782  1.00  1.28           N  
ATOM     71  CA  TRP A   7       0.003  10.260   7.820  1.00  1.28           C  
ATOM     72  C   TRP A   7       0.800  10.442   9.103  1.00  1.28           C  
ATOM     73  O   TRP A   7       2.018  10.654   9.060  1.00  1.28           O  
ATOM     74  CB  TRP A   7       0.124   8.822   7.349  1.00  1.28           C  
ATOM     75  CG  TRP A   7      -0.757   8.498   6.197  1.00  1.28           C  
ATOM     76  CD1 TRP A   7      -1.095   9.329   5.183  1.00  1.28           C  
ATOM     77  CD2 TRP A   7      -1.404   7.253   5.916  1.00  1.28           C  
ATOM     78  NE1 TRP A   7      -1.911   8.688   4.299  1.00  1.28           N  
ATOM     79  CE2 TRP A   7      -2.106   7.422   4.721  1.00  1.28           C  
ATOM     80  CE3 TRP A   7      -1.443   6.031   6.558  1.00  1.28           C  
ATOM     81  CZ2 TRP A   7      -2.826   6.410   4.155  1.00  1.28           C  
ATOM     82  CZ3 TRP A   7      -2.154   5.016   5.983  1.00  1.28           C  
ATOM     83  CH2 TRP A   7      -2.829   5.202   4.806  1.00  1.28           C  
ATOM     84  H   TRP A   7       1.176  10.792   6.103  1.00  1.28           H  
ATOM     85  HA  TRP A   7      -1.040  10.493   8.026  1.00  1.28           H  
ATOM     86 1HB  TRP A   7       1.150   8.645   7.051  1.00  1.28           H  
ATOM     87 2HB  TRP A   7      -0.105   8.145   8.170  1.00  1.28           H  
ATOM     88  HD1 TRP A   7      -0.768  10.350   5.081  1.00  1.28           H  
ATOM     89  HE1 TRP A   7      -2.299   9.087   3.458  1.00  1.28           H  
ATOM     90  HE3 TRP A   7      -0.906   5.878   7.489  1.00  1.28           H  
ATOM     91  HZ2 TRP A   7      -3.373   6.539   3.220  1.00  1.28           H  
ATOM     92  HZ3 TRP A   7      -2.167   4.052   6.491  1.00  1.28           H  
ATOM     93  HH2 TRP A   7      -3.387   4.374   4.373  1.00  1.28           H  
ATOM     94  N   ARG A   8       0.145  10.311  10.252  1.00  1.13           N  
ATOM     95  CA  ARG A   8       0.869  10.391  11.510  1.00  1.13           C  
ATOM     96  C   ARG A   8       0.448   9.240  12.416  1.00  1.13           C  
ATOM     97  O   ARG A   8      -0.699   8.827  12.365  1.00  1.13           O  
ATOM     98  CB  ARG A   8       0.533  11.701  12.216  1.00  1.13           C  
ATOM     99  CG  ARG A   8       0.947  12.964  11.469  1.00  1.13           C  
ATOM    100  CD  ARG A   8       2.423  13.127  11.439  1.00  1.13           C  
ATOM    101  NE  ARG A   8       2.807  14.359  10.785  1.00  1.13           N  
ATOM    102  CZ  ARG A   8       3.005  14.479   9.453  1.00  1.13           C  
ATOM    103  NH1 ARG A   8       2.868  13.433   8.670  1.00  1.13           N  
ATOM    104  NH2 ARG A   8       3.339  15.653   8.934  1.00  1.13           N  
ATOM    105  H   ARG A   8      -0.868  10.204  10.251  1.00  1.13           H  
ATOM    106  HA  ARG A   8       1.928  10.371  11.296  1.00  1.13           H  
ATOM    107 1HB  ARG A   8      -0.548  11.754  12.373  1.00  1.13           H  
ATOM    108 2HB  ARG A   8       1.005  11.717  13.200  1.00  1.13           H  
ATOM    109 1HG  ARG A   8       0.577  12.937  10.443  1.00  1.13           H  
ATOM    110 2HG  ARG A   8       0.523  13.829  11.975  1.00  1.13           H  
ATOM    111 1HD  ARG A   8       2.812  13.143  12.455  1.00  1.13           H  
ATOM    112 2HD  ARG A   8       2.871  12.299  10.891  1.00  1.13           H  
ATOM    113  HE  ARG A   8       2.922  15.184  11.356  1.00  1.13           H  
ATOM    114 1HH1 ARG A   8       2.615  12.508   9.039  1.00  1.13           H  
ATOM    115 2HH1 ARG A   8       3.017  13.515   7.663  1.00  1.13           H  
ATOM    116 1HH2 ARG A   8       3.445  16.457   9.534  1.00  1.13           H  
ATOM    117 2HH2 ARG A   8       3.485  15.748   7.935  1.00  1.13           H  
ATOM    118  N   PRO A   9       1.341   8.630  13.198  1.00  1.04           N  
ATOM    119  CA  PRO A   9       0.988   7.664  14.222  1.00  1.04           C  
ATOM    120  C   PRO A   9       0.051   8.289  15.241  1.00  1.04           C  
ATOM    121  O   PRO A   9       0.278   9.427  15.657  1.00  1.04           O  
ATOM    122  CB  PRO A   9       2.348   7.327  14.839  1.00  1.04           C  
ATOM    123  CG  PRO A   9       3.351   7.615  13.737  1.00  1.04           C  
ATOM    124  CD  PRO A   9       2.789   8.812  12.998  1.00  1.04           C  
ATOM    125  HA  PRO A   9       0.530   6.778  13.767  1.00  1.04           H  
ATOM    126 1HB  PRO A   9       2.510   7.935  15.740  1.00  1.04           H  
ATOM    127 2HB  PRO A   9       2.356   6.274  15.158  1.00  1.04           H  
ATOM    128 1HG  PRO A   9       4.346   7.806  14.167  1.00  1.04           H  
ATOM    129 2HG  PRO A   9       3.450   6.730  13.086  1.00  1.04           H  
ATOM    130 1HD  PRO A   9       3.136   9.760  13.435  1.00  1.04           H  
ATOM    131 2HD  PRO A   9       3.069   8.697  11.940  1.00  1.04           H  
ATOM    132  N   GLY A  10      -0.935   7.531  15.709  1.00  1.00           N  
ATOM    133  CA  GLY A  10      -1.834   8.025  16.744  1.00  1.00           C  
ATOM    134  C   GLY A  10      -2.959   8.879  16.157  1.00  1.00           C  
ATOM    135  O   GLY A  10      -2.993   9.098  14.951  1.00  1.00           O  
ATOM    136  H   GLY A  10      -1.097   6.603  15.314  1.00  1.00           H  
ATOM    137 1HA  GLY A  10      -2.252   7.175  17.282  1.00  1.00           H  
ATOM    138 2HA  GLY A  10      -1.249   8.609  17.449  1.00  1.00           H  
ATOM    139  N   PRO A  11      -3.877   9.376  17.001  1.00  0.99           N  
ATOM    140  CA  PRO A  11      -5.037  10.187  16.660  1.00  0.99           C  
ATOM    141  C   PRO A  11      -4.643  11.585  16.213  1.00  0.99           C  
ATOM    142  O   PRO A  11      -3.575  12.087  16.571  1.00  0.99           O  
ATOM    143  CB  PRO A  11      -5.824  10.214  17.974  1.00  0.99           C  
ATOM    144  CG  PRO A  11      -4.779  10.031  19.054  1.00  0.99           C  
ATOM    145  CD  PRO A  11      -3.745   9.104  18.451  1.00  0.99           C  
ATOM    146  HA  PRO A  11      -5.615   9.684  15.866  1.00  0.99           H  
ATOM    147 1HB  PRO A  11      -6.359  11.178  18.057  1.00  0.99           H  
ATOM    148 2HB  PRO A  11      -6.588   9.426  17.970  1.00  0.99           H  
ATOM    149 1HG  PRO A  11      -4.358  11.010  19.332  1.00  0.99           H  
ATOM    150 2HG  PRO A  11      -5.243   9.618  19.963  1.00  0.99           H  
ATOM    151 1HD  PRO A  11      -2.761   9.398  18.831  1.00  0.99           H  
ATOM    152 2HD  PRO A  11      -3.990   8.056  18.678  1.00  0.99           H  
ATOM    153  N   CYS A  12      -5.526  12.230  15.469  1.00  0.99           N  
ATOM    154  CA  CYS A  12      -5.287  13.591  15.008  1.00  0.99           C  
ATOM    155  C   CYS A  12      -5.584  14.666  16.036  1.00  0.99           C  
ATOM    156  O   CYS A  12      -6.172  14.411  17.086  1.00  0.99           O  
ATOM    157  CB  CYS A  12      -6.111  13.886  13.790  1.00  0.99           C  
ATOM    158  SG  CYS A  12      -5.652  12.919  12.383  1.00  0.99           S  
ATOM    159  H   CYS A  12      -6.397  11.758  15.193  1.00  0.99           H  
ATOM    160  HA  CYS A  12      -4.236  13.667  14.731  1.00  0.99           H  
ATOM    161 1HB  CYS A  12      -7.157  13.727  14.001  1.00  0.99           H  
ATOM    162 2HB  CYS A  12      -6.005  14.907  13.540  1.00  0.99           H  
ATOM    163  HG  CYS A  12      -6.173  11.776  12.853  1.00  0.99           H  
ATOM    164  N   ALA A  13      -5.151  15.882  15.722  1.00  0.99           N  
ATOM    165  CA  ALA A  13      -5.361  17.047  16.568  1.00  0.99           C  
ATOM    166  C   ALA A  13      -6.832  17.345  16.809  1.00  0.99           C  
ATOM    167  O   ALA A  13      -7.669  17.265  15.899  1.00  0.99           O  
ATOM    168  CB  ALA A  13      -4.733  18.265  15.924  1.00  0.99           C  
ATOM    169  H   ALA A  13      -4.660  16.011  14.848  1.00  0.99           H  
ATOM    170  HA  ALA A  13      -4.890  16.852  17.531  1.00  0.99           H  
ATOM    171 1HB  ALA A  13      -4.868  19.138  16.562  1.00  0.99           H  
ATOM    172 2HB  ALA A  13      -3.670  18.096  15.762  1.00  0.99           H  
ATOM    173 3HB  ALA A  13      -5.220  18.436  14.970  1.00  0.99           H  
ATOM    174  N   ASN A  14      -7.131  17.787  18.028  1.00  0.98           N  
ATOM    175  CA  ASN A  14      -8.487  18.146  18.422  1.00  0.98           C  
ATOM    176  C   ASN A  14      -8.832  19.560  17.984  1.00  0.98           C  
ATOM    177  O   ASN A  14      -8.885  20.486  18.792  1.00  0.98           O  
ATOM    178  CB  ASN A  14      -8.664  17.999  19.919  1.00  0.98           C  
ATOM    179  CG  ASN A  14      -8.588  16.566  20.374  1.00  0.98           C  
ATOM    180  OD1 ASN A  14      -9.133  15.662  19.732  1.00  0.98           O  
ATOM    181  ND2 ASN A  14      -7.918  16.342  21.477  1.00  0.98           N  
ATOM    182  H   ASN A  14      -6.396  17.843  18.718  1.00  0.98           H  
ATOM    183  HA  ASN A  14      -9.183  17.473  17.919  1.00  0.98           H  
ATOM    184 1HB  ASN A  14      -7.896  18.575  20.435  1.00  0.98           H  
ATOM    185 2HB  ASN A  14      -9.632  18.409  20.208  1.00  0.98           H  
ATOM    186 1HD2 ASN A  14      -7.832  15.409  21.828  1.00  0.98           H  
ATOM    187 2HD2 ASN A  14      -7.493  17.103  21.968  1.00  0.98           H  
ATOM    188  N   ALA A  15      -9.032  19.719  16.685  1.00  0.96           N  
ATOM    189  CA  ALA A  15      -9.313  21.028  16.108  1.00  0.96           C  
ATOM    190  C   ALA A  15     -10.560  21.622  16.719  1.00  0.96           C  
ATOM    191  O   ALA A  15     -11.514  20.906  17.027  1.00  0.96           O  
ATOM    192  CB  ALA A  15      -9.512  20.937  14.621  1.00  0.96           C  
ATOM    193  H   ALA A  15      -8.933  18.889  16.098  1.00  0.96           H  
ATOM    194  HA  ALA A  15      -8.470  21.684  16.327  1.00  0.96           H  
ATOM    195 1HB  ALA A  15      -9.708  21.930  14.218  1.00  0.96           H  
ATOM    196 2HB  ALA A  15      -8.618  20.528  14.168  1.00  0.96           H  
ATOM    197 3HB  ALA A  15     -10.360  20.294  14.418  1.00  0.96           H  
ATOM    198  N   LYS A  16     -10.549  22.937  16.887  1.00  0.94           N  
ATOM    199  CA  LYS A  16     -11.693  23.639  17.439  1.00  0.94           C  
ATOM    200  C   LYS A  16     -12.876  23.565  16.496  1.00  0.94           C  
ATOM    201  O   LYS A  16     -12.703  23.433  15.282  1.00  0.94           O  
ATOM    202  CB  LYS A  16     -11.342  25.093  17.746  1.00  0.94           C  
ATOM    203  CG  LYS A  16     -11.083  26.006  16.538  1.00  0.94           C  
ATOM    204  CD  LYS A  16     -10.652  27.378  17.057  1.00  0.94           C  
ATOM    205  CE  LYS A  16     -10.434  28.422  15.975  1.00  0.94           C  
ATOM    206  NZ  LYS A  16      -9.909  29.686  16.595  1.00  0.94           N  
ATOM    207  H   LYS A  16      -9.724  23.460  16.628  1.00  0.94           H  
ATOM    208  HA  LYS A  16     -11.982  23.148  18.370  1.00  0.94           H  
ATOM    209 1HB  LYS A  16     -12.156  25.540  18.320  1.00  0.94           H  
ATOM    210 2HB  LYS A  16     -10.451  25.121  18.374  1.00  0.94           H  
ATOM    211 1HG  LYS A  16     -10.296  25.589  15.906  1.00  0.94           H  
ATOM    212 2HG  LYS A  16     -11.999  26.108  15.944  1.00  0.94           H  
ATOM    213 1HD  LYS A  16     -11.412  27.749  17.745  1.00  0.94           H  
ATOM    214 2HD  LYS A  16      -9.714  27.272  17.611  1.00  0.94           H  
ATOM    215 1HE  LYS A  16      -9.713  28.063  15.244  1.00  0.94           H  
ATOM    216 2HE  LYS A  16     -11.381  28.633  15.473  1.00  0.94           H  
ATOM    217 1HZ  LYS A  16      -9.747  30.409  15.915  1.00  0.94           H  
ATOM    218 2HZ  LYS A  16     -10.554  30.026  17.286  1.00  0.94           H  
ATOM    219 3HZ  LYS A  16      -9.007  29.441  17.040  1.00  0.94           H  
ATOM    220  N   THR A  17     -14.072  23.663  17.062  1.00  0.94           N  
ATOM    221  CA  THR A  17     -15.290  23.647  16.271  1.00  0.94           C  
ATOM    222  C   THR A  17     -16.129  24.872  16.556  1.00  0.94           C  
ATOM    223  O   THR A  17     -16.069  25.433  17.653  1.00  0.94           O  
ATOM    224  CB  THR A  17     -16.129  22.409  16.622  1.00  0.94           C  
ATOM    225  OG1 THR A  17     -16.549  22.484  17.993  1.00  0.94           O  
ATOM    226  CG2 THR A  17     -15.307  21.164  16.442  1.00  0.94           C  
ATOM    227  H   THR A  17     -14.138  23.754  18.065  1.00  0.94           H  
ATOM    228  HA  THR A  17     -15.036  23.638  15.210  1.00  0.94           H  
ATOM    229  HB  THR A  17     -17.006  22.367  15.975  1.00  0.94           H  
ATOM    230  HG1 THR A  17     -17.166  23.216  18.097  1.00  0.94           H  
ATOM    231 1HG2 THR A  17     -15.896  20.292  16.689  1.00  0.94           H  
ATOM    232 2HG2 THR A  17     -14.997  21.111  15.433  1.00  0.94           H  
ATOM    233 3HG2 THR A  17     -14.432  21.196  17.087  1.00  0.94           H  
ATOM    234  N   ILE A  18     -16.988  25.229  15.617  1.00  0.96           N  
ATOM    235  CA  ILE A  18     -17.911  26.328  15.853  1.00  0.96           C  
ATOM    236  C   ILE A  18     -19.058  25.887  16.762  1.00  0.96           C  
ATOM    237  O   ILE A  18     -19.785  24.941  16.446  1.00  0.96           O  
ATOM    238  CB  ILE A  18     -18.536  26.799  14.543  1.00  0.96           C  
ATOM    239  CG1 ILE A  18     -17.544  27.300  13.608  1.00  0.96           C  
ATOM    240  CG2 ILE A  18     -19.576  27.886  14.823  1.00  0.96           C  
ATOM    241  CD1 ILE A  18     -18.162  27.474  12.298  1.00  0.96           C  
ATOM    242  H   ILE A  18     -16.940  24.766  14.705  1.00  0.96           H  
ATOM    243  HA  ILE A  18     -17.371  27.149  16.327  1.00  0.96           H  
ATOM    244  HB  ILE A  18     -19.023  25.953  14.062  1.00  0.96           H  
ATOM    245 1HG1 ILE A  18     -17.142  28.257  13.950  1.00  0.96           H  
ATOM    246 2HG1 ILE A  18     -16.725  26.595  13.526  1.00  0.96           H  
ATOM    247 1HG2 ILE A  18     -20.043  28.203  13.893  1.00  0.96           H  
ATOM    248 2HG2 ILE A  18     -20.332  27.499  15.486  1.00  0.96           H  
ATOM    249 3HG2 ILE A  18     -19.093  28.740  15.291  1.00  0.96           H  
ATOM    250 1HD1 ILE A  18     -17.446  27.827  11.599  1.00  0.96           H  
ATOM    251 2HD1 ILE A  18     -18.555  26.519  11.967  1.00  0.96           H  
ATOM    252 3HD1 ILE A  18     -18.972  28.188  12.384  1.00  0.96           H  
ATOM    253  N   LYS A  19     -19.254  26.579  17.885  1.00  1.01           N  
ATOM    254  CA  LYS A  19     -20.339  26.194  18.785  1.00  1.01           C  
ATOM    255  C   LYS A  19     -21.675  26.732  18.277  1.00  1.01           C  
ATOM    256  O   LYS A  19     -22.627  25.981  18.060  1.00  1.01           O  
ATOM    257  CB  LYS A  19     -20.064  26.701  20.201  1.00  1.01           C  
ATOM    258  CG  LYS A  19     -21.121  26.312  21.228  1.00  1.01           C  
ATOM    259  CD  LYS A  19     -20.727  26.762  22.633  1.00  1.01           C  
ATOM    260  CE  LYS A  19     -21.794  26.382  23.655  1.00  1.01           C  
ATOM    261  NZ  LYS A  19     -21.424  26.813  25.032  1.00  1.01           N  
ATOM    262  H   LYS A  19     -18.633  27.341  18.120  1.00  1.01           H  
ATOM    263  HA  LYS A  19     -20.402  25.105  18.812  1.00  1.01           H  
ATOM    264 1HB  LYS A  19     -19.106  26.311  20.544  1.00  1.01           H  
ATOM    265 2HB  LYS A  19     -19.990  27.787  20.193  1.00  1.01           H  
ATOM    266 1HG  LYS A  19     -22.072  26.775  20.961  1.00  1.01           H  
ATOM    267 2HG  LYS A  19     -21.251  25.231  21.223  1.00  1.01           H  
ATOM    268 1HD  LYS A  19     -19.783  26.295  22.915  1.00  1.01           H  
ATOM    269 2HD  LYS A  19     -20.596  27.843  22.644  1.00  1.01           H  
ATOM    270 1HE  LYS A  19     -22.735  26.854  23.377  1.00  1.01           H  
ATOM    271 2HE  LYS A  19     -21.925  25.301  23.647  1.00  1.01           H  
ATOM    272 1HZ  LYS A  19     -22.154  26.544  25.676  1.00  1.01           H  
ATOM    273 2HZ  LYS A  19     -20.556  26.371  25.302  1.00  1.01           H  
ATOM    274 3HZ  LYS A  19     -21.311  27.817  25.052  1.00  1.01           H  
ATOM    275  N   GLY A  20     -21.725  28.034  18.000  1.00  1.07           N  
ATOM    276  CA  GLY A  20     -22.945  28.693  17.520  1.00  1.07           C  
ATOM    277  C   GLY A  20     -23.115  28.479  16.020  1.00  1.07           C  
ATOM    278  O   GLY A  20     -23.093  29.426  15.231  1.00  1.07           O  
ATOM    279  H   GLY A  20     -20.904  28.595  18.158  1.00  1.07           H  
ATOM    280 1HA  GLY A  20     -23.809  28.293  18.051  1.00  1.07           H  
ATOM    281 2HA  GLY A  20     -22.894  29.759  17.739  1.00  1.07           H  
ATOM    282  N   PHE A  21     -23.223  27.221  15.632  1.00  1.14           N  
ATOM    283  CA  PHE A  21     -23.246  26.855  14.229  1.00  1.14           C  
ATOM    284  C   PHE A  21     -24.632  26.606  13.666  1.00  1.14           C  
ATOM    285  O   PHE A  21     -25.382  25.778  14.186  1.00  1.14           O  
ATOM    286  CB  PHE A  21     -22.424  25.604  13.998  1.00  1.14           C  
ATOM    287  CG  PHE A  21     -22.377  25.262  12.634  1.00  1.14           C  
ATOM    288  CD1 PHE A  21     -21.747  26.105  11.753  1.00  1.14           C  
ATOM    289  CD2 PHE A  21     -22.957  24.113  12.189  1.00  1.14           C  
ATOM    290  CE1 PHE A  21     -21.717  25.815  10.453  1.00  1.14           C  
ATOM    291  CE2 PHE A  21     -22.923  23.815  10.886  1.00  1.14           C  
ATOM    292  CZ  PHE A  21     -22.317  24.670  10.016  1.00  1.14           C  
ATOM    293  H   PHE A  21     -23.250  26.510  16.362  1.00  1.14           H  
ATOM    294  HA  PHE A  21     -22.793  27.665  13.665  1.00  1.14           H  
ATOM    295 1HB  PHE A  21     -21.422  25.723  14.368  1.00  1.14           H  
ATOM    296 2HB  PHE A  21     -22.875  24.793  14.531  1.00  1.14           H  
ATOM    297  HD1 PHE A  21     -21.285  27.019  12.122  1.00  1.14           H  
ATOM    298  HD2 PHE A  21     -23.449  23.442  12.899  1.00  1.14           H  
ATOM    299  HE1 PHE A  21     -21.222  26.486   9.763  1.00  1.14           H  
ATOM    300  HE2 PHE A  21     -23.380  22.901  10.522  1.00  1.14           H  
ATOM    301  HZ  PHE A  21     -22.302  24.418   8.977  1.00  1.14           H  
ATOM    302  N   ASN A  22     -24.965  27.298  12.577  1.00  1.19           N  
ATOM    303  CA  ASN A  22     -26.249  27.056  11.929  1.00  1.19           C  
ATOM    304  C   ASN A  22     -26.028  26.463  10.550  1.00  1.19           C  
ATOM    305  O   ASN A  22     -25.758  27.174   9.582  1.00  1.19           O  
ATOM    306  CB  ASN A  22     -27.089  28.300  11.826  1.00  1.19           C  
ATOM    307  CG  ASN A  22     -28.488  28.004  11.279  1.00  1.19           C  
ATOM    308  OD1 ASN A  22     -28.732  27.044  10.516  1.00  1.19           O  
ATOM    309  ND2 ASN A  22     -29.429  28.834  11.673  1.00  1.19           N  
ATOM    310  H   ASN A  22     -24.307  27.985  12.208  1.00  1.19           H  
ATOM    311  HA  ASN A  22     -26.804  26.319  12.509  1.00  1.19           H  
ATOM    312 1HB  ASN A  22     -27.180  28.761  12.812  1.00  1.19           H  
ATOM    313 2HB  ASN A  22     -26.594  29.014  11.174  1.00  1.19           H  
ATOM    314 1HD2 ASN A  22     -30.373  28.705  11.361  1.00  1.19           H  
ATOM    315 2HD2 ASN A  22     -29.206  29.591  12.288  1.00  1.19           H  
ATOM    316  N   ALA A  23     -26.209  25.156  10.453  1.00  1.20           N  
ATOM    317  CA  ALA A  23     -25.931  24.408   9.235  1.00  1.20           C  
ATOM    318  C   ALA A  23     -26.716  24.893   8.036  1.00  1.20           C  
ATOM    319  O   ALA A  23     -26.243  24.795   6.908  1.00  1.20           O  
ATOM    320  CB  ALA A  23     -26.233  22.930   9.454  1.00  1.20           C  
ATOM    321  H   ALA A  23     -26.485  24.653  11.285  1.00  1.20           H  
ATOM    322  HA  ALA A  23     -24.880  24.533   9.004  1.00  1.20           H  
ATOM    323 1HB  ALA A  23     -25.972  22.367   8.569  1.00  1.20           H  
ATOM    324 2HB  ALA A  23     -25.653  22.559  10.291  1.00  1.20           H  
ATOM    325 3HB  ALA A  23     -27.294  22.805   9.669  1.00  1.20           H  
ATOM    326  N   GLU A  24     -27.923  25.406   8.247  1.00  1.18           N  
ATOM    327  CA  GLU A  24     -28.762  25.779   7.115  1.00  1.18           C  
ATOM    328  C   GLU A  24     -28.140  26.913   6.314  1.00  1.18           C  
ATOM    329  O   GLU A  24     -28.375  27.050   5.110  1.00  1.18           O  
ATOM    330  CB  GLU A  24     -30.185  26.116   7.559  1.00  1.18           C  
ATOM    331  CG  GLU A  24     -30.960  24.887   8.055  1.00  1.18           C  
ATOM    332  CD  GLU A  24     -32.395  25.166   8.464  1.00  1.18           C  
ATOM    333  OE1 GLU A  24     -32.791  26.308   8.486  1.00  1.18           O  
ATOM    334  OE2 GLU A  24     -33.098  24.216   8.740  1.00  1.18           O  
ATOM    335  H   GLU A  24     -28.247  25.586   9.195  1.00  1.18           H  
ATOM    336  HA  GLU A  24     -28.850  24.917   6.467  1.00  1.18           H  
ATOM    337 1HB  GLU A  24     -30.160  26.858   8.352  1.00  1.18           H  
ATOM    338 2HB  GLU A  24     -30.733  26.546   6.722  1.00  1.18           H  
ATOM    339 1HG  GLU A  24     -30.961  24.136   7.264  1.00  1.18           H  
ATOM    340 2HG  GLU A  24     -30.424  24.470   8.907  1.00  1.18           H  
ATOM    341  N   ARG A  25     -27.285  27.695   6.964  1.00  1.13           N  
ATOM    342  CA  ARG A  25     -26.679  28.848   6.341  1.00  1.13           C  
ATOM    343  C   ARG A  25     -25.510  28.461   5.433  1.00  1.13           C  
ATOM    344  O   ARG A  25     -24.925  29.318   4.771  1.00  1.13           O  
ATOM    345  CB  ARG A  25     -26.226  29.816   7.399  1.00  1.13           C  
ATOM    346  CG  ARG A  25     -27.328  30.459   8.206  1.00  1.13           C  
ATOM    347  CD  ARG A  25     -26.788  31.440   9.198  1.00  1.13           C  
ATOM    348  NE  ARG A  25     -26.210  32.612   8.541  1.00  1.13           N  
ATOM    349  CZ  ARG A  25     -25.551  33.610   9.170  1.00  1.13           C  
ATOM    350  NH1 ARG A  25     -25.391  33.582  10.475  1.00  1.13           N  
ATOM    351  NH2 ARG A  25     -25.065  34.622   8.468  1.00  1.13           N  
ATOM    352  H   ARG A  25     -27.043  27.493   7.934  1.00  1.13           H  
ATOM    353  HA  ARG A  25     -27.435  29.343   5.733  1.00  1.13           H  
ATOM    354 1HB  ARG A  25     -25.621  29.274   8.107  1.00  1.13           H  
ATOM    355 2HB  ARG A  25     -25.622  30.601   6.955  1.00  1.13           H  
ATOM    356 1HG  ARG A  25     -28.016  30.975   7.540  1.00  1.13           H  
ATOM    357 2HG  ARG A  25     -27.866  29.680   8.753  1.00  1.13           H  
ATOM    358 1HD  ARG A  25     -27.586  31.771   9.859  1.00  1.13           H  
ATOM    359 2HD  ARG A  25     -26.004  30.961   9.785  1.00  1.13           H  
ATOM    360  HE  ARG A  25     -26.309  32.678   7.538  1.00  1.13           H  
ATOM    361 1HH1 ARG A  25     -25.761  32.812  11.012  1.00  1.13           H  
ATOM    362 2HH1 ARG A  25     -24.899  34.331  10.939  1.00  1.13           H  
ATOM    363 1HH2 ARG A  25     -25.183  34.649   7.460  1.00  1.13           H  
ATOM    364 2HH2 ARG A  25     -24.568  35.370   8.930  1.00  1.13           H  
ATOM    365  N   LEU A  26     -25.156  27.169   5.408  1.00  1.07           N  
ATOM    366  CA  LEU A  26     -24.115  26.684   4.515  1.00  1.07           C  
ATOM    367  C   LEU A  26     -24.707  26.177   3.206  1.00  1.07           C  
ATOM    368  O   LEU A  26     -23.970  25.758   2.313  1.00  1.07           O  
ATOM    369  CB  LEU A  26     -23.263  25.572   5.154  1.00  1.07           C  
ATOM    370  CG  LEU A  26     -22.087  26.075   5.974  1.00  1.07           C  
ATOM    371  CD1 LEU A  26     -22.632  26.794   7.157  1.00  1.07           C  
ATOM    372  CD2 LEU A  26     -21.164  24.910   6.342  1.00  1.07           C  
ATOM    373  H   LEU A  26     -25.644  26.486   5.990  1.00  1.07           H  
ATOM    374  HA  LEU A  26     -23.454  27.516   4.283  1.00  1.07           H  
ATOM    375 1HB  LEU A  26     -23.904  24.977   5.809  1.00  1.07           H  
ATOM    376 2HB  LEU A  26     -22.879  24.924   4.364  1.00  1.07           H  
ATOM    377  HG  LEU A  26     -21.516  26.798   5.392  1.00  1.07           H  
ATOM    378 1HD1 LEU A  26     -21.815  27.193   7.740  1.00  1.07           H  
ATOM    379 2HD1 LEU A  26     -23.249  27.591   6.814  1.00  1.07           H  
ATOM    380 3HD1 LEU A  26     -23.232  26.124   7.760  1.00  1.07           H  
ATOM    381 1HD2 LEU A  26     -20.322  25.283   6.930  1.00  1.07           H  
ATOM    382 2HD2 LEU A  26     -21.710  24.173   6.913  1.00  1.07           H  
ATOM    383 3HD2 LEU A  26     -20.790  24.443   5.428  1.00  1.07           H  
ATOM    384  N   GLY A  27     -26.032  26.226   3.062  1.00  1.00           N  
ATOM    385  CA  GLY A  27     -26.615  25.712   1.835  1.00  1.00           C  
ATOM    386  C   GLY A  27     -26.143  26.503   0.621  1.00  1.00           C  
ATOM    387  O   GLY A  27     -25.873  27.704   0.706  1.00  1.00           O  
ATOM    388  H   GLY A  27     -26.643  26.592   3.795  1.00  1.00           H  
ATOM    389 1HA  GLY A  27     -26.325  24.676   1.709  1.00  1.00           H  
ATOM    390 2HA  GLY A  27     -27.702  25.739   1.902  1.00  1.00           H  
ATOM    391  N   GLY A  28     -26.081  25.826  -0.521  1.00  0.93           N  
ATOM    392  CA  GLY A  28     -25.652  26.455  -1.766  1.00  0.93           C  
ATOM    393  C   GLY A  28     -24.274  25.988  -2.240  1.00  0.93           C  
ATOM    394  O   GLY A  28     -23.749  24.964  -1.793  1.00  0.93           O  
ATOM    395  H   GLY A  28     -26.338  24.840  -0.505  1.00  0.93           H  
ATOM    396 1HA  GLY A  28     -26.388  26.243  -2.540  1.00  0.93           H  
ATOM    397 2HA  GLY A  28     -25.640  27.536  -1.636  1.00  0.93           H  
ATOM    398  N   ARG A  29     -23.754  26.682  -3.256  1.00  0.87           N  
ATOM    399  CA  ARG A  29     -22.497  26.309  -3.916  1.00  0.87           C  
ATOM    400  C   ARG A  29     -21.254  26.915  -3.265  1.00  0.87           C  
ATOM    401  O   ARG A  29     -21.202  28.121  -3.010  1.00  0.87           O  
ATOM    402  CB  ARG A  29     -22.524  26.731  -5.379  1.00  0.87           C  
ATOM    403  CG  ARG A  29     -21.345  26.261  -6.228  1.00  0.87           C  
ATOM    404  CD  ARG A  29     -21.409  24.796  -6.497  1.00  0.87           C  
ATOM    405  NE  ARG A  29     -22.597  24.429  -7.267  1.00  0.87           N  
ATOM    406  CZ  ARG A  29     -22.701  24.555  -8.594  1.00  0.87           C  
ATOM    407  NH1 ARG A  29     -21.710  25.058  -9.286  1.00  0.87           N  
ATOM    408  NH2 ARG A  29     -23.815  24.166  -9.185  1.00  0.87           N  
ATOM    409  H   ARG A  29     -24.239  27.508  -3.575  1.00  0.87           H  
ATOM    410  HA  ARG A  29     -22.401  25.223  -3.877  1.00  0.87           H  
ATOM    411 1HB  ARG A  29     -23.429  26.341  -5.843  1.00  0.87           H  
ATOM    412 2HB  ARG A  29     -22.564  27.817  -5.442  1.00  0.87           H  
ATOM    413 1HG  ARG A  29     -21.365  26.777  -7.188  1.00  0.87           H  
ATOM    414 2HG  ARG A  29     -20.402  26.476  -5.727  1.00  0.87           H  
ATOM    415 1HD  ARG A  29     -20.532  24.485  -7.057  1.00  0.87           H  
ATOM    416 2HD  ARG A  29     -21.444  24.264  -5.558  1.00  0.87           H  
ATOM    417  HE  ARG A  29     -23.412  24.014  -6.787  1.00  0.87           H  
ATOM    418 1HH1 ARG A  29     -20.867  25.346  -8.830  1.00  0.87           H  
ATOM    419 2HH1 ARG A  29     -21.805  25.161 -10.303  1.00  0.87           H  
ATOM    420 1HH2 ARG A  29     -24.561  23.768  -8.600  1.00  0.87           H  
ATOM    421 2HH2 ARG A  29     -23.915  24.233 -10.190  1.00  0.87           H  
ATOM    422  N   TRP A  30     -20.252  26.072  -3.038  1.00  0.81           N  
ATOM    423  CA  TRP A  30     -18.962  26.478  -2.498  1.00  0.81           C  
ATOM    424  C   TRP A  30     -17.821  25.998  -3.410  1.00  0.81           C  
ATOM    425  O   TRP A  30     -17.899  24.934  -4.023  1.00  0.81           O  
ATOM    426  CB  TRP A  30     -18.763  25.890  -1.111  1.00  0.81           C  
ATOM    427  CG  TRP A  30     -19.686  26.375  -0.048  1.00  0.81           C  
ATOM    428  CD1 TRP A  30     -20.932  25.928   0.217  1.00  0.81           C  
ATOM    429  CD2 TRP A  30     -19.411  27.384   0.934  1.00  0.81           C  
ATOM    430  NE1 TRP A  30     -21.449  26.577   1.302  1.00  0.81           N  
ATOM    431  CE2 TRP A  30     -20.536  27.475   1.754  1.00  0.81           C  
ATOM    432  CE3 TRP A  30     -18.329  28.193   1.183  1.00  0.81           C  
ATOM    433  CZ2 TRP A  30     -20.598  28.361   2.819  1.00  0.81           C  
ATOM    434  CZ3 TRP A  30     -18.390  29.067   2.224  1.00  0.81           C  
ATOM    435  CH2 TRP A  30     -19.487  29.162   3.034  1.00  0.81           C  
ATOM    436  H   TRP A  30     -20.393  25.087  -3.243  1.00  0.81           H  
ATOM    437  HA  TRP A  30     -18.929  27.565  -2.438  1.00  0.81           H  
ATOM    438 1HB  TRP A  30     -18.848  24.802  -1.166  1.00  0.81           H  
ATOM    439 2HB  TRP A  30     -17.764  26.121  -0.799  1.00  0.81           H  
ATOM    440  HD1 TRP A  30     -21.440  25.166  -0.348  1.00  0.81           H  
ATOM    441  HE1 TRP A  30     -22.383  26.394   1.700  1.00  0.81           H  
ATOM    442  HE3 TRP A  30     -17.449  28.143   0.556  1.00  0.81           H  
ATOM    443  HZ2 TRP A  30     -21.472  28.441   3.463  1.00  0.81           H  
ATOM    444  HZ3 TRP A  30     -17.549  29.678   2.377  1.00  0.81           H  
ATOM    445  HH2 TRP A  30     -19.484  29.882   3.857  1.00  0.81           H  
ATOM    446  N   HIS A  31     -16.739  26.757  -3.472  1.00  0.77           N  
ATOM    447  CA  HIS A  31     -15.551  26.382  -4.248  1.00  0.77           C  
ATOM    448  C   HIS A  31     -14.438  25.919  -3.336  1.00  0.77           C  
ATOM    449  O   HIS A  31     -14.112  26.642  -2.400  1.00  0.77           O  
ATOM    450  CB  HIS A  31     -14.988  27.560  -5.067  1.00  0.77           C  
ATOM    451  CG  HIS A  31     -13.777  27.144  -5.938  1.00  0.77           C  
ATOM    452  ND1 HIS A  31     -12.758  27.998  -6.262  1.00  0.77           N  
ATOM    453  CD2 HIS A  31     -13.482  25.981  -6.546  1.00  0.77           C  
ATOM    454  CE1 HIS A  31     -11.873  27.368  -7.008  1.00  0.77           C  
ATOM    455  NE2 HIS A  31     -12.296  26.149  -7.203  1.00  0.77           N  
ATOM    456  H   HIS A  31     -16.739  27.632  -2.952  1.00  0.77           H  
ATOM    457  HA  HIS A  31     -15.782  25.564  -4.923  1.00  0.77           H  
ATOM    458 1HB  HIS A  31     -15.758  27.990  -5.690  1.00  0.77           H  
ATOM    459 2HB  HIS A  31     -14.655  28.347  -4.384  1.00  0.77           H  
ATOM    460  HD2 HIS A  31     -14.074  25.091  -6.514  1.00  0.77           H  
ATOM    461  HE1 HIS A  31     -10.949  27.793  -7.399  1.00  0.77           H  
ATOM    462  HE2 HIS A  31     -11.825  25.439  -7.738  1.00  0.77           H  
ATOM    463  N   ILE A  32     -13.880  24.716  -3.508  1.00  0.74           N  
ATOM    464  CA  ILE A  32     -12.734  24.428  -2.649  1.00  0.74           C  
ATOM    465  C   ILE A  32     -11.654  25.320  -3.228  1.00  0.74           C  
ATOM    466  O   ILE A  32     -11.444  25.299  -4.429  1.00  0.74           O  
ATOM    467  CB  ILE A  32     -12.238  22.965  -2.691  1.00  0.74           C  
ATOM    468  CG1 ILE A  32     -13.270  22.017  -2.198  1.00  0.74           C  
ATOM    469  CG2 ILE A  32     -10.982  22.831  -1.782  1.00  0.74           C  
ATOM    470  CD1 ILE A  32     -12.944  20.555  -2.428  1.00  0.74           C  
ATOM    471  H   ILE A  32     -14.146  24.075  -4.259  1.00  0.74           H  
ATOM    472  HA  ILE A  32     -12.935  24.719  -1.618  1.00  0.74           H  
ATOM    473  HB  ILE A  32     -11.990  22.695  -3.716  1.00  0.74           H  
ATOM    474 1HG1 ILE A  32     -13.350  22.163  -1.145  1.00  0.74           H  
ATOM    475 2HG1 ILE A  32     -14.226  22.249  -2.673  1.00  0.74           H  
ATOM    476 1HG2 ILE A  32     -10.624  21.807  -1.815  1.00  0.74           H  
ATOM    477 2HG2 ILE A  32     -10.195  23.494  -2.120  1.00  0.74           H  
ATOM    478 3HG2 ILE A  32     -11.247  23.093  -0.752  1.00  0.74           H  
ATOM    479 1HD1 ILE A  32     -13.742  19.937  -2.015  1.00  0.74           H  
ATOM    480 2HD1 ILE A  32     -12.857  20.365  -3.483  1.00  0.74           H  
ATOM    481 3HD1 ILE A  32     -12.003  20.308  -1.938  1.00  0.74           H  
ATOM    482  N   VAL A  33     -11.005  26.120  -2.413  1.00  0.76           N  
ATOM    483  CA  VAL A  33      -9.993  27.046  -2.897  1.00  0.76           C  
ATOM    484  C   VAL A  33      -8.600  26.536  -2.537  1.00  0.76           C  
ATOM    485  O   VAL A  33      -7.667  26.650  -3.331  1.00  0.76           O  
ATOM    486  CB  VAL A  33     -10.251  28.432  -2.324  1.00  0.76           C  
ATOM    487  CG1 VAL A  33      -9.179  29.388  -2.773  1.00  0.76           C  
ATOM    488  CG2 VAL A  33     -11.622  28.874  -2.753  1.00  0.76           C  
ATOM    489  H   VAL A  33     -11.234  26.099  -1.432  1.00  0.76           H  
ATOM    490  HA  VAL A  33     -10.073  27.114  -3.983  1.00  0.76           H  
ATOM    491  HB  VAL A  33     -10.217  28.370  -1.257  1.00  0.76           H  
ATOM    492 1HG1 VAL A  33      -9.347  30.359  -2.336  1.00  0.76           H  
ATOM    493 2HG1 VAL A  33      -8.233  29.019  -2.473  1.00  0.76           H  
ATOM    494 3HG1 VAL A  33      -9.198  29.464  -3.864  1.00  0.76           H  
ATOM    495 1HG2 VAL A  33     -11.847  29.809  -2.351  1.00  0.76           H  
ATOM    496 2HG2 VAL A  33     -11.669  28.927  -3.842  1.00  0.76           H  
ATOM    497 3HG2 VAL A  33     -12.337  28.170  -2.397  1.00  0.76           H  
ATOM    498  N   TRP A  34      -8.450  26.053  -1.302  1.00  0.83           N  
ATOM    499  CA  TRP A  34      -7.177  25.470  -0.842  1.00  0.83           C  
ATOM    500  C   TRP A  34      -7.411  24.123  -0.147  1.00  0.83           C  
ATOM    501  O   TRP A  34      -8.428  23.931   0.526  1.00  0.83           O  
ATOM    502  CB  TRP A  34      -6.397  26.384   0.109  1.00  0.83           C  
ATOM    503  CG  TRP A  34      -5.793  27.644  -0.446  1.00  0.83           C  
ATOM    504  CD1 TRP A  34      -6.372  28.850  -0.623  1.00  0.83           C  
ATOM    505  CD2 TRP A  34      -4.421  27.809  -0.847  1.00  0.83           C  
ATOM    506  NE1 TRP A  34      -5.469  29.738  -1.134  1.00  0.83           N  
ATOM    507  CE2 TRP A  34      -4.273  29.121  -1.268  1.00  0.83           C  
ATOM    508  CE3 TRP A  34      -3.333  26.972  -0.872  1.00  0.83           C  
ATOM    509  CZ2 TRP A  34      -3.064  29.613  -1.720  1.00  0.83           C  
ATOM    510  CZ3 TRP A  34      -2.121  27.454  -1.306  1.00  0.83           C  
ATOM    511  CH2 TRP A  34      -1.985  28.738  -1.726  1.00  0.83           C  
ATOM    512  H   TRP A  34      -9.269  26.035  -0.694  1.00  0.83           H  
ATOM    513  HA  TRP A  34      -6.554  25.287  -1.712  1.00  0.83           H  
ATOM    514 1HB  TRP A  34      -7.012  26.654   0.945  1.00  0.83           H  
ATOM    515 2HB  TRP A  34      -5.589  25.807   0.501  1.00  0.83           H  
ATOM    516  HD1 TRP A  34      -7.390  29.085  -0.405  1.00  0.83           H  
ATOM    517  HE1 TRP A  34      -5.646  30.696  -1.363  1.00  0.83           H  
ATOM    518  HE3 TRP A  34      -3.433  25.956  -0.553  1.00  0.83           H  
ATOM    519  HZ2 TRP A  34      -2.942  30.643  -2.052  1.00  0.83           H  
ATOM    520  HZ3 TRP A  34      -1.270  26.775  -1.308  1.00  0.83           H  
ATOM    521  HH2 TRP A  34      -1.010  29.084  -2.068  1.00  0.83           H  
ATOM    522  N   PHE A  35      -6.461  23.192  -0.268  1.00  0.97           N  
ATOM    523  CA  PHE A  35      -6.618  21.902   0.414  1.00  0.97           C  
ATOM    524  C   PHE A  35      -5.288  21.235   0.786  1.00  0.97           C  
ATOM    525  O   PHE A  35      -4.261  21.470   0.160  1.00  0.97           O  
ATOM    526  CB  PHE A  35      -7.453  21.010  -0.520  1.00  0.97           C  
ATOM    527  CG  PHE A  35      -6.779  20.688  -1.833  1.00  0.97           C  
ATOM    528  CD1 PHE A  35      -6.171  19.491  -2.046  1.00  0.97           C  
ATOM    529  CD2 PHE A  35      -6.691  21.628  -2.812  1.00  0.97           C  
ATOM    530  CE1 PHE A  35      -5.518  19.214  -3.217  1.00  0.97           C  
ATOM    531  CE2 PHE A  35      -6.034  21.372  -3.997  1.00  0.97           C  
ATOM    532  CZ  PHE A  35      -5.453  20.157  -4.201  1.00  0.97           C  
ATOM    533  H   PHE A  35      -5.655  23.376  -0.858  1.00  0.97           H  
ATOM    534  HA  PHE A  35      -7.175  22.070   1.334  1.00  0.97           H  
ATOM    535 1HB  PHE A  35      -7.657  20.070  -0.014  1.00  0.97           H  
ATOM    536 2HB  PHE A  35      -8.404  21.486  -0.730  1.00  0.97           H  
ATOM    537  HD1 PHE A  35      -6.237  18.744  -1.285  1.00  0.97           H  
ATOM    538  HD2 PHE A  35      -7.136  22.591  -2.633  1.00  0.97           H  
ATOM    539  HE1 PHE A  35      -5.056  18.240  -3.358  1.00  0.97           H  
ATOM    540  HE2 PHE A  35      -5.970  22.139  -4.768  1.00  0.97           H  
ATOM    541  HZ  PHE A  35      -4.932  19.942  -5.134  1.00  0.97           H  
ATOM    542  N   THR A  36      -5.305  20.349   1.769  1.00  1.20           N  
ATOM    543  CA  THR A  36      -4.081  19.615   2.113  1.00  1.20           C  
ATOM    544  C   THR A  36      -3.795  18.605   0.993  1.00  1.20           C  
ATOM    545  O   THR A  36      -4.710  18.304   0.247  1.00  1.20           O  
ATOM    546  CB  THR A  36      -4.236  19.000   3.515  1.00  1.20           C  
ATOM    547  OG1 THR A  36      -5.385  18.154   3.541  1.00  1.20           O  
ATOM    548  CG2 THR A  36      -4.377  20.083   4.528  1.00  1.20           C  
ATOM    549  H   THR A  36      -6.170  20.226   2.300  1.00  1.20           H  
ATOM    550  HA  THR A  36      -3.265  20.333   2.153  1.00  1.20           H  
ATOM    551  HB  THR A  36      -3.382  18.420   3.787  1.00  1.20           H  
ATOM    552  HG1 THR A  36      -5.207  17.362   3.005  1.00  1.20           H  
ATOM    553 1HG2 THR A  36      -4.493  19.636   5.506  1.00  1.20           H  
ATOM    554 2HG2 THR A  36      -3.484  20.710   4.514  1.00  1.20           H  
ATOM    555 3HG2 THR A  36      -5.245  20.679   4.286  1.00  1.20           H  
ATOM    556  N   PRO A  37      -2.592  18.009   0.874  1.00  1.51           N  
ATOM    557  CA  PRO A  37      -2.180  17.156  -0.234  1.00  1.51           C  
ATOM    558  C   PRO A  37      -3.099  15.975  -0.476  1.00  1.51           C  
ATOM    559  O   PRO A  37      -3.759  15.472   0.437  1.00  1.51           O  
ATOM    560  CB  PRO A  37      -0.780  16.707   0.184  1.00  1.51           C  
ATOM    561  CG  PRO A  37      -0.309  17.785   1.126  1.00  1.51           C  
ATOM    562  CD  PRO A  37      -1.544  18.161   1.898  1.00  1.51           C  
ATOM    563  HA  PRO A  37      -2.124  17.776  -1.143  1.00  1.51           H  
ATOM    564 1HB  PRO A  37      -0.829  15.714   0.658  1.00  1.51           H  
ATOM    565 2HB  PRO A  37      -0.139  16.604  -0.701  1.00  1.51           H  
ATOM    566 1HG  PRO A  37       0.506  17.416   1.760  1.00  1.51           H  
ATOM    567 2HG  PRO A  37       0.097  18.637   0.562  1.00  1.51           H  
ATOM    568 1HD  PRO A  37      -1.683  17.430   2.707  1.00  1.51           H  
ATOM    569 2HD  PRO A  37      -1.451  19.160   2.269  1.00  1.51           H  
ATOM    570  N   ASP A  38      -3.119  15.538  -1.732  1.00  1.84           N  
ATOM    571  CA  ASP A  38      -3.991  14.468  -2.185  1.00  1.84           C  
ATOM    572  C   ASP A  38      -3.848  13.186  -1.390  1.00  1.84           C  
ATOM    573  O   ASP A  38      -2.756  12.797  -0.970  1.00  1.84           O  
ATOM    574  CB  ASP A  38      -3.725  14.107  -3.650  1.00  1.84           C  
ATOM    575  CG  ASP A  38      -4.126  15.172  -4.655  1.00  1.84           C  
ATOM    576  OD1 ASP A  38      -4.703  16.136  -4.255  1.00  1.84           O  
ATOM    577  OD2 ASP A  38      -3.854  15.001  -5.819  1.00  1.84           O  
ATOM    578  H   ASP A  38      -2.524  15.990  -2.411  1.00  1.84           H  
ATOM    579  HA  ASP A  38      -5.019  14.814  -2.088  1.00  1.84           H  
ATOM    580 1HB  ASP A  38      -2.663  13.896  -3.778  1.00  1.84           H  
ATOM    581 2HB  ASP A  38      -4.264  13.189  -3.891  1.00  1.84           H  
ATOM    582  N   GLY A  39      -4.985  12.524  -1.234  1.00  2.11           N  
ATOM    583  CA  GLY A  39      -5.122  11.257  -0.546  1.00  2.11           C  
ATOM    584  C   GLY A  39      -6.591  10.877  -0.565  1.00  2.11           C  
ATOM    585  O   GLY A  39      -6.948   9.797  -1.035  1.00  2.11           O  
ATOM    586  H   GLY A  39      -5.819  12.930  -1.628  1.00  2.11           H  
ATOM    587 1HA  GLY A  39      -4.523  10.493  -1.042  1.00  2.11           H  
ATOM    588 2HA  GLY A  39      -4.770  11.350   0.481  1.00  2.11           H  
ATOM    589  N   TYR A  40      -7.446  11.790  -0.099  1.00  2.20           N  
ATOM    590  CA  TYR A  40      -8.881  11.531  -0.088  1.00  2.20           C  
ATOM    591  C   TYR A  40      -9.701  12.538  -0.931  1.00  2.20           C  
ATOM    592  O   TYR A  40     -10.860  12.273  -1.247  1.00  2.20           O  
ATOM    593  CB  TYR A  40      -9.344  11.431   1.366  1.00  2.20           C  
ATOM    594  CG  TYR A  40      -8.551  10.332   2.117  1.00  2.20           C  
ATOM    595  CD1 TYR A  40      -7.563  10.674   3.043  1.00  2.20           C  
ATOM    596  CD2 TYR A  40      -8.784   8.993   1.838  1.00  2.20           C  
ATOM    597  CE1 TYR A  40      -6.825   9.687   3.673  1.00  2.20           C  
ATOM    598  CE2 TYR A  40      -8.041   8.009   2.468  1.00  2.20           C  
ATOM    599  CZ  TYR A  40      -7.065   8.351   3.379  1.00  2.20           C  
ATOM    600  OH  TYR A  40      -6.323   7.365   3.984  1.00  2.20           O  
ATOM    601  H   TYR A  40      -7.092  12.653   0.296  1.00  2.20           H  
ATOM    602  HA  TYR A  40      -9.047  10.551  -0.536  1.00  2.20           H  
ATOM    603 1HB  TYR A  40      -9.200  12.375   1.870  1.00  2.20           H  
ATOM    604 2HB  TYR A  40     -10.403  11.188   1.405  1.00  2.20           H  
ATOM    605  HD1 TYR A  40      -7.364  11.719   3.265  1.00  2.20           H  
ATOM    606  HD2 TYR A  40      -9.546   8.715   1.109  1.00  2.20           H  
ATOM    607  HE1 TYR A  40      -6.058   9.960   4.385  1.00  2.20           H  
ATOM    608  HE2 TYR A  40      -8.224   6.960   2.236  1.00  2.20           H  
ATOM    609  HH  TYR A  40      -5.778   7.753   4.675  1.00  2.20           H  
ATOM    610  N   ILE A  41      -9.111  13.687  -1.299  1.00  2.10           N  
ATOM    611  CA  ILE A  41      -9.839  14.679  -2.109  1.00  2.10           C  
ATOM    612  C   ILE A  41     -10.148  14.016  -3.453  1.00  2.10           C  
ATOM    613  O   ILE A  41      -9.284  13.305  -3.965  1.00  2.10           O  
ATOM    614  CB  ILE A  41      -8.992  15.958  -2.412  1.00  2.10           C  
ATOM    615  CG1 ILE A  41      -9.920  17.099  -3.032  1.00  2.10           C  
ATOM    616  CG2 ILE A  41      -7.881  15.615  -3.383  1.00  2.10           C  
ATOM    617  CD1 ILE A  41      -9.303  18.491  -3.172  1.00  2.10           C  
ATOM    618  H   ILE A  41      -8.167  13.880  -1.015  1.00  2.10           H  
ATOM    619  HA  ILE A  41     -10.739  14.967  -1.582  1.00  2.10           H  
ATOM    620  HB  ILE A  41      -8.557  16.337  -1.485  1.00  2.10           H  
ATOM    621 1HG1 ILE A  41     -10.229  16.785  -4.033  1.00  2.10           H  
ATOM    622 2HG1 ILE A  41     -10.796  17.200  -2.402  1.00  2.10           H  
ATOM    623 1HG2 ILE A  41      -7.282  16.507  -3.590  1.00  2.10           H  
ATOM    624 2HG2 ILE A  41      -7.245  14.851  -2.956  1.00  2.10           H  
ATOM    625 3HG2 ILE A  41      -8.307  15.248  -4.315  1.00  2.10           H  
ATOM    626 1HD1 ILE A  41     -10.038  19.169  -3.610  1.00  2.10           H  
ATOM    627 2HD1 ILE A  41      -9.001  18.867  -2.215  1.00  2.10           H  
ATOM    628 3HD1 ILE A  41      -8.435  18.432  -3.829  1.00  2.10           H  
ATOM    629  N   PRO A  42     -11.339  14.185  -4.055  1.00  1.85           N  
ATOM    630  CA  PRO A  42     -11.636  13.646  -5.360  1.00  1.85           C  
ATOM    631  C   PRO A  42     -10.551  14.128  -6.321  1.00  1.85           C  
ATOM    632  O   PRO A  42     -10.063  15.252  -6.194  1.00  1.85           O  
ATOM    633  CB  PRO A  42     -13.021  14.234  -5.658  1.00  1.85           C  
ATOM    634  CG  PRO A  42     -13.636  14.429  -4.287  1.00  1.85           C  
ATOM    635  CD  PRO A  42     -12.487  14.840  -3.388  1.00  1.85           C  
ATOM    636  HA  PRO A  42     -11.669  12.555  -5.270  1.00  1.85           H  
ATOM    637 1HB  PRO A  42     -12.921  15.173  -6.223  1.00  1.85           H  
ATOM    638 2HB  PRO A  42     -13.605  13.545  -6.283  1.00  1.85           H  
ATOM    639 1HG  PRO A  42     -14.424  15.177  -4.340  1.00  1.85           H  
ATOM    640 2HG  PRO A  42     -14.115  13.496  -3.953  1.00  1.85           H  
ATOM    641 1HD  PRO A  42     -12.403  15.922  -3.387  1.00  1.85           H  
ATOM    642 2HD  PRO A  42     -12.661  14.418  -2.387  1.00  1.85           H  
ATOM    643  N   PRO A  43     -10.226  13.350  -7.355  1.00  1.57           N  
ATOM    644  CA  PRO A  43      -9.160  13.593  -8.305  1.00  1.57           C  
ATOM    645  C   PRO A  43      -9.463  14.710  -9.279  1.00  1.57           C  
ATOM    646  O   PRO A  43      -9.669  14.474 -10.465  1.00  1.57           O  
ATOM    647  CB  PRO A  43      -9.052  12.248  -9.018  1.00  1.57           C  
ATOM    648  CG  PRO A  43     -10.444  11.719  -8.984  1.00  1.57           C  
ATOM    649  CD  PRO A  43     -10.989  12.128  -7.630  1.00  1.57           C  
ATOM    650  HA  PRO A  43      -8.237  13.814  -7.750  1.00  1.57           H  
ATOM    651 1HB  PRO A  43      -8.674  12.394 -10.045  1.00  1.57           H  
ATOM    652 2HB  PRO A  43      -8.335  11.601  -8.495  1.00  1.57           H  
ATOM    653 1HG  PRO A  43     -10.984  12.201  -9.779  1.00  1.57           H  
ATOM    654 2HG  PRO A  43     -10.468  10.636  -9.178  1.00  1.57           H  
ATOM    655 1HD  PRO A  43     -12.063  12.337  -7.709  1.00  1.57           H  
ATOM    656 2HD  PRO A  43     -10.757  11.344  -6.894  1.00  1.57           H  
ATOM    657  N   CYS A  44      -9.451  15.926  -8.768  1.00  1.33           N  
ATOM    658  CA  CYS A  44      -9.716  17.110  -9.573  1.00  1.33           C  
ATOM    659  C   CYS A  44      -8.799  18.264  -9.182  1.00  1.33           C  
ATOM    660  O   CYS A  44      -8.168  18.242  -8.122  1.00  1.33           O  
ATOM    661  CB  CYS A  44     -11.206  17.498  -9.459  1.00  1.33           C  
ATOM    662  SG  CYS A  44     -11.857  17.698  -7.749  1.00  1.33           S  
ATOM    663  H   CYS A  44      -9.300  16.020  -7.770  1.00  1.33           H  
ATOM    664  HA  CYS A  44      -9.531  16.858 -10.608  1.00  1.33           H  
ATOM    665 1HB  CYS A  44     -11.371  18.437  -9.984  1.00  1.33           H  
ATOM    666 2HB  CYS A  44     -11.812  16.741  -9.964  1.00  1.33           H  
ATOM    667  N   HIS A  45      -8.680  19.271 -10.065  1.00  1.14           N  
ATOM    668  CA  HIS A  45      -7.825  20.438  -9.806  1.00  1.14           C  
ATOM    669  C   HIS A  45      -8.667  21.694  -9.772  1.00  1.14           C  
ATOM    670  O   HIS A  45      -8.152  22.802  -9.609  1.00  1.14           O  
ATOM    671  CB  HIS A  45      -6.750  20.630 -10.889  1.00  1.14           C  
ATOM    672  CG  HIS A  45      -7.246  21.063 -12.261  1.00  1.14           C  
ATOM    673  ND1 HIS A  45      -8.323  20.512 -12.879  1.00  1.14           N  
ATOM    674  CD2 HIS A  45      -6.761  21.993 -13.115  1.00  1.14           C  
ATOM    675  CE1 HIS A  45      -8.504  21.088 -14.054  1.00  1.14           C  
ATOM    676  NE2 HIS A  45      -7.562  21.990 -14.227  1.00  1.14           N  
ATOM    677  H   HIS A  45      -9.203  19.219 -10.937  1.00  1.14           H  
ATOM    678  HA  HIS A  45      -7.333  20.337  -8.838  1.00  1.14           H  
ATOM    679 1HB  HIS A  45      -6.035  21.379 -10.549  1.00  1.14           H  
ATOM    680 2HB  HIS A  45      -6.202  19.699 -11.013  1.00  1.14           H  
ATOM    681  HD1 HIS A  45      -8.931  19.795 -12.520  1.00  1.14           H  
ATOM    682  HD2 HIS A  45      -5.917  22.671 -13.059  1.00  1.14           H  
ATOM    683  HE1 HIS A  45      -9.328  20.773 -14.695  1.00  1.14           H  
ATOM    684  N   CYS A  46      -9.960  21.490  -9.963  1.00  1.01           N  
ATOM    685  CA  CYS A  46     -10.987  22.513 -10.064  1.00  1.01           C  
ATOM    686  C   CYS A  46     -12.240  21.892  -9.493  1.00  1.01           C  
ATOM    687  O   CYS A  46     -13.058  21.324 -10.223  1.00  1.01           O  
ATOM    688  CB  CYS A  46     -11.204  22.913 -11.522  1.00  1.01           C  
ATOM    689  SG  CYS A  46     -12.282  24.279 -11.741  1.00  1.01           S  
ATOM    690  H   CYS A  46     -10.259  20.532 -10.049  1.00  1.01           H  
ATOM    691  HA  CYS A  46     -10.710  23.380  -9.480  1.00  1.01           H  
ATOM    692 1HB  CYS A  46     -10.237  23.179 -11.962  1.00  1.01           H  
ATOM    693 2HB  CYS A  46     -11.597  22.066 -12.082  1.00  1.01           H  
ATOM    694  HG  CYS A  46     -11.448  25.143 -11.124  1.00  1.01           H  
ATOM    695  N   CYS A  47     -12.290  21.907  -8.159  1.00  0.92           N  
ATOM    696  CA  CYS A  47     -13.229  21.146  -7.349  1.00  0.92           C  
ATOM    697  C   CYS A  47     -14.209  22.017  -6.563  1.00  0.92           C  
ATOM    698  O   CYS A  47     -13.786  22.851  -5.763  1.00  0.92           O  
ATOM    699  CB  CYS A  47     -12.430  20.397  -6.307  1.00  0.92           C  
ATOM    700  SG  CYS A  47     -11.063  19.392  -6.951  1.00  0.92           S  
ATOM    701  H   CYS A  47     -11.588  22.447  -7.678  1.00  0.92           H  
ATOM    702  HA  CYS A  47     -13.782  20.463  -7.992  1.00  0.92           H  
ATOM    703 1HB  CYS A  47     -12.012  21.110  -5.601  1.00  0.92           H  
ATOM    704 2HB  CYS A  47     -13.102  19.737  -5.757  1.00  0.92           H  
ATOM    705  N   TYR A  48     -15.497  21.799  -6.771  1.00  0.87           N  
ATOM    706  CA  TYR A  48     -16.577  22.545  -6.111  1.00  0.87           C  
ATOM    707  C   TYR A  48     -17.512  21.605  -5.352  1.00  0.87           C  
ATOM    708  O   TYR A  48     -17.567  20.400  -5.624  1.00  0.87           O  
ATOM    709  CB  TYR A  48     -17.388  23.350  -7.135  1.00  0.87           C  
ATOM    710  CG  TYR A  48     -16.681  24.516  -7.831  1.00  0.87           C  
ATOM    711  CD1 TYR A  48     -15.772  24.304  -8.862  1.00  0.87           C  
ATOM    712  CD2 TYR A  48     -17.033  25.815  -7.494  1.00  0.87           C  
ATOM    713  CE1 TYR A  48     -15.193  25.390  -9.500  1.00  0.87           C  
ATOM    714  CE2 TYR A  48     -16.462  26.888  -8.156  1.00  0.87           C  
ATOM    715  CZ  TYR A  48     -15.541  26.675  -9.147  1.00  0.87           C  
ATOM    716  OH  TYR A  48     -14.976  27.741  -9.801  1.00  0.87           O  
ATOM    717  H   TYR A  48     -15.750  21.062  -7.433  1.00  0.87           H  
ATOM    718  HA  TYR A  48     -16.142  23.229  -5.385  1.00  0.87           H  
ATOM    719 1HB  TYR A  48     -17.758  22.672  -7.908  1.00  0.87           H  
ATOM    720 2HB  TYR A  48     -18.260  23.757  -6.627  1.00  0.87           H  
ATOM    721  HD1 TYR A  48     -15.503  23.287  -9.162  1.00  0.87           H  
ATOM    722  HD2 TYR A  48     -17.768  25.987  -6.706  1.00  0.87           H  
ATOM    723  HE1 TYR A  48     -14.480  25.232 -10.289  1.00  0.87           H  
ATOM    724  HE2 TYR A  48     -16.743  27.907  -7.889  1.00  0.87           H  
ATOM    725  HH  TYR A  48     -15.364  28.555  -9.474  1.00  0.87           H  
ATOM    726  N   GLY A  49     -18.255  22.148  -4.390  1.00  0.86           N  
ATOM    727  CA  GLY A  49     -19.241  21.337  -3.693  1.00  0.86           C  
ATOM    728  C   GLY A  49     -20.570  22.067  -3.532  1.00  0.86           C  
ATOM    729  O   GLY A  49     -20.620  23.295  -3.439  1.00  0.86           O  
ATOM    730  H   GLY A  49     -18.160  23.137  -4.177  1.00  0.86           H  
ATOM    731 1HA  GLY A  49     -19.398  20.430  -4.257  1.00  0.86           H  
ATOM    732 2HA  GLY A  49     -18.858  21.045  -2.716  1.00  0.86           H  
ATOM    733  N   GLU A  50     -21.653  21.306  -3.450  1.00  0.88           N  
ATOM    734  CA  GLU A  50     -22.968  21.913  -3.283  1.00  0.88           C  
ATOM    735  C   GLU A  50     -23.735  21.259  -2.153  1.00  0.88           C  
ATOM    736  O   GLU A  50     -23.802  20.031  -2.066  1.00  0.88           O  
ATOM    737  CB  GLU A  50     -23.754  21.835  -4.596  1.00  0.88           C  
ATOM    738  CG  GLU A  50     -25.116  22.517  -4.564  1.00  0.88           C  
ATOM    739  CD  GLU A  50     -25.812  22.501  -5.905  1.00  0.88           C  
ATOM    740  OE1 GLU A  50     -25.272  23.076  -6.833  1.00  0.88           O  
ATOM    741  OE2 GLU A  50     -26.871  21.926  -6.006  1.00  0.88           O  
ATOM    742  H   GLU A  50     -21.548  20.298  -3.556  1.00  0.88           H  
ATOM    743  HA  GLU A  50     -22.838  22.961  -3.023  1.00  0.88           H  
ATOM    744 1HB  GLU A  50     -23.169  22.284  -5.392  1.00  0.88           H  
ATOM    745 2HB  GLU A  50     -23.911  20.788  -4.858  1.00  0.88           H  
ATOM    746 1HG  GLU A  50     -25.749  22.015  -3.830  1.00  0.88           H  
ATOM    747 2HG  GLU A  50     -24.981  23.551  -4.238  1.00  0.88           H  
ATOM    748  N   TYR A  51     -24.269  22.104  -1.274  1.00  0.95           N  
ATOM    749  CA  TYR A  51     -24.985  21.702  -0.071  1.00  0.95           C  
ATOM    750  C   TYR A  51     -26.509  21.947  -0.107  1.00  0.95           C  
ATOM    751  O   TYR A  51     -26.974  23.094  -0.187  1.00  0.95           O  
ATOM    752  CB  TYR A  51     -24.369  22.478   1.096  1.00  0.95           C  
ATOM    753  CG  TYR A  51     -22.974  22.118   1.514  1.00  0.95           C  
ATOM    754  CD1 TYR A  51     -21.895  22.608   0.807  1.00  0.95           C  
ATOM    755  CD2 TYR A  51     -22.775  21.349   2.654  1.00  0.95           C  
ATOM    756  CE1 TYR A  51     -20.601  22.331   1.221  1.00  0.95           C  
ATOM    757  CE2 TYR A  51     -21.488  21.067   3.077  1.00  0.95           C  
ATOM    758  CZ  TYR A  51     -20.400  21.555   2.364  1.00  0.95           C  
ATOM    759  OH  TYR A  51     -19.120  21.274   2.783  1.00  0.95           O  
ATOM    760  H   TYR A  51     -24.146  23.106  -1.441  1.00  0.95           H  
ATOM    761  HA  TYR A  51     -24.826  20.632   0.076  1.00  0.95           H  
ATOM    762 1HB  TYR A  51     -24.349  23.537   0.820  1.00  0.95           H  
ATOM    763 2HB  TYR A  51     -24.981  22.406   1.947  1.00  0.95           H  
ATOM    764  HD1 TYR A  51     -22.074  23.208  -0.077  1.00  0.95           H  
ATOM    765  HD2 TYR A  51     -23.631  20.977   3.216  1.00  0.95           H  
ATOM    766  HE1 TYR A  51     -19.751  22.719   0.656  1.00  0.95           H  
ATOM    767  HE2 TYR A  51     -21.327  20.467   3.970  1.00  0.95           H  
ATOM    768  HH  TYR A  51     -19.155  20.693   3.546  1.00  0.95           H  
ATOM    769  N   GLU A  52     -27.291  20.865  -0.040  1.00  1.05           N  
ATOM    770  CA  GLU A  52     -28.757  20.932  -0.032  1.00  1.05           C  
ATOM    771  C   GLU A  52     -29.352  20.437   1.311  1.00  1.05           C  
ATOM    772  O   GLU A  52     -29.210  19.259   1.638  1.00  1.05           O  
ATOM    773  CB  GLU A  52     -29.329  20.121  -1.188  1.00  1.05           C  
ATOM    774  CG  GLU A  52     -30.849  20.145  -1.277  1.00  1.05           C  
ATOM    775  CD  GLU A  52     -31.390  19.370  -2.461  1.00  1.05           C  
ATOM    776  OE1 GLU A  52     -30.602  18.885  -3.237  1.00  1.05           O  
ATOM    777  OE2 GLU A  52     -32.588  19.273  -2.590  1.00  1.05           O  
ATOM    778  H   GLU A  52     -26.844  19.945  -0.005  1.00  1.05           H  
ATOM    779  HA  GLU A  52     -29.031  21.965  -0.208  1.00  1.05           H  
ATOM    780 1HB  GLU A  52     -28.929  20.500  -2.130  1.00  1.05           H  
ATOM    781 2HB  GLU A  52     -29.013  19.090  -1.094  1.00  1.05           H  
ATOM    782 1HG  GLU A  52     -31.258  19.719  -0.356  1.00  1.05           H  
ATOM    783 2HG  GLU A  52     -31.180  21.180  -1.341  1.00  1.05           H  
ATOM    784  N   PRO A  53     -29.957  21.292   2.151  1.00  1.20           N  
ATOM    785  CA  PRO A  53     -30.445  20.918   3.471  1.00  1.20           C  
ATOM    786  C   PRO A  53     -31.651  20.003   3.409  1.00  1.20           C  
ATOM    787  O   PRO A  53     -32.521  20.169   2.552  1.00  1.20           O  
ATOM    788  CB  PRO A  53     -30.829  22.267   4.088  1.00  1.20           C  
ATOM    789  CG  PRO A  53     -31.153  23.159   2.893  1.00  1.20           C  
ATOM    790  CD  PRO A  53     -30.250  22.677   1.756  1.00  1.20           C  
ATOM    791  HA  PRO A  53     -29.638  20.444   4.047  1.00  1.20           H  
ATOM    792 1HB  PRO A  53     -31.704  22.122   4.740  1.00  1.20           H  
ATOM    793 2HB  PRO A  53     -30.045  22.645   4.725  1.00  1.20           H  
ATOM    794 1HG  PRO A  53     -32.222  23.078   2.644  1.00  1.20           H  
ATOM    795 2HG  PRO A  53     -30.970  24.212   3.158  1.00  1.20           H  
ATOM    796 1HD  PRO A  53     -30.834  22.696   0.824  1.00  1.20           H  
ATOM    797 2HD  PRO A  53     -29.337  23.281   1.688  1.00  1.20           H  
ATOM    798  N   THR A  54     -31.764  19.125   4.398  1.00  1.36           N  
ATOM    799  CA  THR A  54     -32.924  18.273   4.566  1.00  1.36           C  
ATOM    800  C   THR A  54     -33.499  18.561   5.949  1.00  1.36           C  
ATOM    801  O   THR A  54     -33.035  17.997   6.959  1.00  1.36           O  
ATOM    802  CB  THR A  54     -32.557  16.787   4.507  1.00  1.36           C  
ATOM    803  OG1 THR A  54     -31.643  16.497   5.554  1.00  1.36           O  
ATOM    804  CG2 THR A  54     -31.858  16.485   3.179  1.00  1.36           C  
ATOM    805  H   THR A  54     -30.985  19.008   5.035  1.00  1.36           H  
ATOM    806  HA  THR A  54     -33.671  18.510   3.807  1.00  1.36           H  
ATOM    807  HB  THR A  54     -33.451  16.176   4.615  1.00  1.36           H  
ATOM    808  HG1 THR A  54     -30.824  17.008   5.391  1.00  1.36           H  
ATOM    809 1HG2 THR A  54     -31.582  15.437   3.144  1.00  1.36           H  
ATOM    810 2HG2 THR A  54     -32.528  16.712   2.351  1.00  1.36           H  
ATOM    811 3HG2 THR A  54     -30.956  17.099   3.094  1.00  1.36           H  
ATOM    812  N   SER A  55     -34.507  19.432   6.006  1.00  1.51           N  
ATOM    813  CA  SER A  55     -35.085  19.904   7.270  1.00  1.51           C  
ATOM    814  C   SER A  55     -35.714  18.786   8.107  1.00  1.51           C  
ATOM    815  O   SER A  55     -35.880  18.916   9.328  1.00  1.51           O  
ATOM    816  CB  SER A  55     -36.112  20.979   6.977  1.00  1.51           C  
ATOM    817  OG  SER A  55     -37.205  20.455   6.272  1.00  1.51           O  
ATOM    818  H   SER A  55     -34.852  19.822   5.137  1.00  1.51           H  
ATOM    819  HA  SER A  55     -34.282  20.355   7.856  1.00  1.51           H  
ATOM    820 1HB  SER A  55     -36.456  21.414   7.914  1.00  1.51           H  
ATOM    821 2HB  SER A  55     -35.648  21.776   6.397  1.00  1.51           H  
ATOM    822  HG  SER A  55     -37.584  19.754   6.830  1.00  1.51           H  
ATOM    823  N   ASP A  56     -36.019  17.668   7.454  1.00  1.58           N  
ATOM    824  CA  ASP A  56     -36.596  16.502   8.104  1.00  1.58           C  
ATOM    825  C   ASP A  56     -35.576  15.731   8.951  1.00  1.58           C  
ATOM    826  O   ASP A  56     -35.965  14.985   9.853  1.00  1.58           O  
ATOM    827  CB  ASP A  56     -37.195  15.561   7.064  1.00  1.58           C  
ATOM    828  CG  ASP A  56     -38.425  16.153   6.388  1.00  1.58           C  
ATOM    829  OD1 ASP A  56     -38.938  17.136   6.877  1.00  1.58           O  
ATOM    830  OD2 ASP A  56     -38.839  15.621   5.388  1.00  1.58           O  
ATOM    831  H   ASP A  56     -35.849  17.639   6.460  1.00  1.58           H  
ATOM    832  HA  ASP A  56     -37.394  16.839   8.764  1.00  1.58           H  
ATOM    833 1HB  ASP A  56     -36.446  15.334   6.305  1.00  1.58           H  
ATOM    834 2HB  ASP A  56     -37.473  14.621   7.542  1.00  1.58           H  
ATOM    835  N   THR A  57     -34.275  15.870   8.646  1.00  1.55           N  
ATOM    836  CA  THR A  57     -33.261  15.128   9.393  1.00  1.55           C  
ATOM    837  C   THR A  57     -32.215  16.069   9.988  1.00  1.55           C  
ATOM    838  O   THR A  57     -31.401  15.660  10.817  1.00  1.55           O  
ATOM    839  CB  THR A  57     -32.556  14.053   8.530  1.00  1.55           C  
ATOM    840  OG1 THR A  57     -31.771  14.650   7.475  1.00  1.55           O  
ATOM    841  CG2 THR A  57     -33.588  13.140   7.902  1.00  1.55           C  
ATOM    842  H   THR A  57     -33.977  16.512   7.914  1.00  1.55           H  
ATOM    843  HA  THR A  57     -33.747  14.617  10.223  1.00  1.55           H  
ATOM    844  HB  THR A  57     -31.899  13.462   9.165  1.00  1.55           H  
ATOM    845  HG1 THR A  57     -32.230  15.361   6.991  1.00  1.55           H  
ATOM    846 1HG2 THR A  57     -33.083  12.377   7.312  1.00  1.55           H  
ATOM    847 2HG2 THR A  57     -34.179  12.665   8.686  1.00  1.55           H  
ATOM    848 3HG2 THR A  57     -34.243  13.719   7.255  1.00  1.55           H  
ATOM    849  N   LYS A  58     -32.255  17.339   9.563  1.00  1.44           N  
ATOM    850  CA  LYS A  58     -31.285  18.374   9.932  1.00  1.44           C  
ATOM    851  C   LYS A  58     -29.892  17.998   9.450  1.00  1.44           C  
ATOM    852  O   LYS A  58     -28.888  18.195  10.141  1.00  1.44           O  
ATOM    853  CB  LYS A  58     -31.283  18.641  11.443  1.00  1.44           C  
ATOM    854  CG  LYS A  58     -32.665  19.005  12.021  1.00  1.44           C  
ATOM    855  CD  LYS A  58     -33.175  20.315  11.431  1.00  1.44           C  
ATOM    856  CE  LYS A  58     -34.456  20.799  12.106  1.00  1.44           C  
ATOM    857  NZ  LYS A  58     -35.567  19.826  11.940  1.00  1.44           N  
ATOM    858  H   LYS A  58     -32.959  17.593   8.880  1.00  1.44           H  
ATOM    859  HA  LYS A  58     -31.569  19.297   9.423  1.00  1.44           H  
ATOM    860 1HB  LYS A  58     -30.903  17.775  11.981  1.00  1.44           H  
ATOM    861 2HB  LYS A  58     -30.610  19.470  11.658  1.00  1.44           H  
ATOM    862 1HG  LYS A  58     -33.383  18.215  11.790  1.00  1.44           H  
ATOM    863 2HG  LYS A  58     -32.595  19.103  13.103  1.00  1.44           H  
ATOM    864 1HD  LYS A  58     -32.408  21.085  11.529  1.00  1.44           H  
ATOM    865 2HD  LYS A  58     -33.382  20.166  10.369  1.00  1.44           H  
ATOM    866 1HE  LYS A  58     -34.277  20.960  13.167  1.00  1.44           H  
ATOM    867 2HE  LYS A  58     -34.749  21.743  11.647  1.00  1.44           H  
ATOM    868 1HZ  LYS A  58     -36.403  20.179  12.374  1.00  1.44           H  
ATOM    869 2HZ  LYS A  58     -35.739  19.662  10.932  1.00  1.44           H  
ATOM    870 3HZ  LYS A  58     -35.314  18.950  12.365  1.00  1.44           H  
ATOM    871  N   LYS A  59     -29.858  17.467   8.233  1.00  1.29           N  
ATOM    872  CA  LYS A  59     -28.629  17.051   7.568  1.00  1.29           C  
ATOM    873  C   LYS A  59     -28.567  17.640   6.179  1.00  1.29           C  
ATOM    874  O   LYS A  59     -29.577  18.071   5.627  1.00  1.29           O  
ATOM    875  CB  LYS A  59     -28.521  15.530   7.465  1.00  1.29           C  
ATOM    876  CG  LYS A  59     -28.465  14.799   8.793  1.00  1.29           C  
ATOM    877  CD  LYS A  59     -28.278  13.308   8.583  1.00  1.29           C  
ATOM    878  CE  LYS A  59     -28.218  12.565   9.905  1.00  1.29           C  
ATOM    879  NZ  LYS A  59     -28.004  11.097   9.709  1.00  1.29           N  
ATOM    880  H   LYS A  59     -30.755  17.364   7.753  1.00  1.29           H  
ATOM    881  HA  LYS A  59     -27.773  17.427   8.130  1.00  1.29           H  
ATOM    882 1HB  LYS A  59     -29.363  15.144   6.896  1.00  1.29           H  
ATOM    883 2HB  LYS A  59     -27.615  15.274   6.910  1.00  1.29           H  
ATOM    884 1HG  LYS A  59     -27.659  15.194   9.400  1.00  1.29           H  
ATOM    885 2HG  LYS A  59     -29.401  14.956   9.323  1.00  1.29           H  
ATOM    886 1HD  LYS A  59     -29.117  12.923   7.996  1.00  1.29           H  
ATOM    887 2HD  LYS A  59     -27.357  13.132   8.027  1.00  1.29           H  
ATOM    888 1HE  LYS A  59     -27.399  12.967  10.504  1.00  1.29           H  
ATOM    889 2HE  LYS A  59     -29.157  12.718  10.441  1.00  1.29           H  
ATOM    890 1HZ  LYS A  59     -27.973  10.637  10.608  1.00  1.29           H  
ATOM    891 2HZ  LYS A  59     -28.765  10.717   9.163  1.00  1.29           H  
ATOM    892 3HZ  LYS A  59     -27.129  10.941   9.221  1.00  1.29           H  
ATOM    893  N   PHE A  60     -27.388  17.676   5.615  1.00  1.15           N  
ATOM    894  CA  PHE A  60     -27.214  18.101   4.242  1.00  1.15           C  
ATOM    895  C   PHE A  60     -26.874  17.017   3.265  1.00  1.15           C  
ATOM    896  O   PHE A  60     -26.182  16.056   3.598  1.00  1.15           O  
ATOM    897  CB  PHE A  60     -26.156  19.165   4.177  1.00  1.15           C  
ATOM    898  CG  PHE A  60     -26.605  20.433   4.497  1.00  1.15           C  
ATOM    899  CD1 PHE A  60     -26.777  20.892   5.752  1.00  1.15           C  
ATOM    900  CD2 PHE A  60     -26.818  21.231   3.468  1.00  1.15           C  
ATOM    901  CE1 PHE A  60     -27.201  22.170   5.912  1.00  1.15           C  
ATOM    902  CE2 PHE A  60     -27.206  22.491   3.610  1.00  1.15           C  
ATOM    903  CZ  PHE A  60     -27.400  22.975   4.817  1.00  1.15           C  
ATOM    904  H   PHE A  60     -26.571  17.351   6.136  1.00  1.15           H  
ATOM    905  HA  PHE A  60     -28.150  18.546   3.906  1.00  1.15           H  
ATOM    906 1HB  PHE A  60     -25.385  18.921   4.866  1.00  1.15           H  
ATOM    907 2HB  PHE A  60     -25.720  19.189   3.177  1.00  1.15           H  
ATOM    908  HD1 PHE A  60     -26.596  20.243   6.609  1.00  1.15           H  
ATOM    909  HD2 PHE A  60     -26.656  20.821   2.490  1.00  1.15           H  
ATOM    910  HE1 PHE A  60     -27.373  22.556   6.889  1.00  1.15           H  
ATOM    911  HE2 PHE A  60     -27.364  23.102   2.748  1.00  1.15           H  
ATOM    912  HZ  PHE A  60     -27.718  23.997   4.922  1.00  1.15           H  
ATOM    913  N   ILE A  61     -27.321  17.205   2.037  1.00  1.05           N  
ATOM    914  CA  ILE A  61     -26.894  16.359   0.948  1.00  1.05           C  
ATOM    915  C   ILE A  61     -25.788  17.131   0.273  1.00  1.05           C  
ATOM    916  O   ILE A  61     -25.948  18.313  -0.047  1.00  1.05           O  
ATOM    917  CB  ILE A  61     -28.009  16.064  -0.050  1.00  1.05           C  
ATOM    918  CG1 ILE A  61     -29.119  15.372   0.631  1.00  1.05           C  
ATOM    919  CG2 ILE A  61     -27.454  15.174  -1.152  1.00  1.05           C  
ATOM    920  CD1 ILE A  61     -30.383  15.294  -0.165  1.00  1.05           C  
ATOM    921  H   ILE A  61     -27.957  17.978   1.845  1.00  1.05           H  
ATOM    922  HA  ILE A  61     -26.496  15.419   1.332  1.00  1.05           H  
ATOM    923  HB  ILE A  61     -28.389  16.987  -0.469  1.00  1.05           H  
ATOM    924 1HG1 ILE A  61     -28.788  14.379   0.828  1.00  1.05           H  
ATOM    925 2HG1 ILE A  61     -29.325  15.872   1.576  1.00  1.05           H  
ATOM    926 1HG2 ILE A  61     -28.240  14.950  -1.869  1.00  1.05           H  
ATOM    927 2HG2 ILE A  61     -26.637  15.682  -1.657  1.00  1.05           H  
ATOM    928 3HG2 ILE A  61     -27.082  14.244  -0.710  1.00  1.05           H  
ATOM    929 1HD1 ILE A  61     -31.136  14.751   0.406  1.00  1.05           H  
ATOM    930 2HD1 ILE A  61     -30.744  16.308  -0.375  1.00  1.05           H  
ATOM    931 3HD1 ILE A  61     -30.194  14.775  -1.102  1.00  1.05           H  
ATOM    932  N   LEU A  62     -24.646  16.496   0.146  1.00  0.99           N  
ATOM    933  CA  LEU A  62     -23.476  17.129  -0.411  1.00  0.99           C  
ATOM    934  C   LEU A  62     -22.972  16.451  -1.665  1.00  0.99           C  
ATOM    935  O   LEU A  62     -22.753  15.237  -1.717  1.00  0.99           O  
ATOM    936  CB  LEU A  62     -22.388  17.223   0.663  1.00  0.99           C  
ATOM    937  CG  LEU A  62     -21.013  17.728   0.248  1.00  0.99           C  
ATOM    938  CD1 LEU A  62     -21.102  19.127  -0.292  1.00  0.99           C  
ATOM    939  CD2 LEU A  62     -20.127  17.723   1.486  1.00  0.99           C  
ATOM    940  H   LEU A  62     -24.595  15.527   0.437  1.00  0.99           H  
ATOM    941  HA  LEU A  62     -23.744  18.143  -0.674  1.00  0.99           H  
ATOM    942 1HB  LEU A  62     -22.748  17.891   1.447  1.00  0.99           H  
ATOM    943 2HB  LEU A  62     -22.258  16.230   1.102  1.00  0.99           H  
ATOM    944  HG  LEU A  62     -20.601  17.087  -0.509  1.00  0.99           H  
ATOM    945 1HD1 LEU A  62     -20.110  19.485  -0.564  1.00  0.99           H  
ATOM    946 2HD1 LEU A  62     -21.726  19.145  -1.160  1.00  0.99           H  
ATOM    947 3HD1 LEU A  62     -21.524  19.753   0.453  1.00  0.99           H  
ATOM    948 1HD2 LEU A  62     -19.136  18.085   1.232  1.00  0.99           H  
ATOM    949 2HD2 LEU A  62     -20.560  18.370   2.243  1.00  0.99           H  
ATOM    950 3HD2 LEU A  62     -20.058  16.719   1.868  1.00  0.99           H  
ATOM    951  N   ILE A  63     -22.839  17.257  -2.703  1.00  0.98           N  
ATOM    952  CA  ILE A  63     -22.339  16.793  -3.978  1.00  0.98           C  
ATOM    953  C   ILE A  63     -21.004  17.455  -4.232  1.00  0.98           C  
ATOM    954  O   ILE A  63     -20.899  18.678  -4.160  1.00  0.98           O  
ATOM    955  CB  ILE A  63     -23.316  17.117  -5.109  1.00  0.98           C  
ATOM    956  CG1 ILE A  63     -24.671  16.458  -4.811  1.00  0.98           C  
ATOM    957  CG2 ILE A  63     -22.730  16.647  -6.432  1.00  0.98           C  
ATOM    958  CD1 ILE A  63     -25.623  17.370  -4.020  1.00  0.98           C  
ATOM    959  H   ILE A  63     -23.094  18.240  -2.584  1.00  0.98           H  
ATOM    960  HA  ILE A  63     -22.189  15.715  -3.941  1.00  0.98           H  
ATOM    961  HB  ILE A  63     -23.484  18.193  -5.151  1.00  0.98           H  
ATOM    962 1HG1 ILE A  63     -25.144  16.178  -5.751  1.00  0.98           H  
ATOM    963 2HG1 ILE A  63     -24.499  15.550  -4.228  1.00  0.98           H  
ATOM    964 1HG2 ILE A  63     -23.415  16.873  -7.247  1.00  0.98           H  
ATOM    965 2HG2 ILE A  63     -21.781  17.148  -6.615  1.00  0.98           H  
ATOM    966 3HG2 ILE A  63     -22.558  15.577  -6.398  1.00  0.98           H  
ATOM    967 1HD1 ILE A  63     -26.561  16.849  -3.839  1.00  0.98           H  
ATOM    968 2HD1 ILE A  63     -25.180  17.652  -3.066  1.00  0.98           H  
ATOM    969 3HD1 ILE A  63     -25.821  18.276  -4.596  1.00  0.98           H  
ATOM    970  N   ILE A  64     -19.972  16.655  -4.468  1.00  1.00           N  
ATOM    971  CA  ILE A  64     -18.630  17.180  -4.690  1.00  1.00           C  
ATOM    972  C   ILE A  64     -18.118  16.748  -6.048  1.00  1.00           C  
ATOM    973  O   ILE A  64     -18.237  15.578  -6.422  1.00  1.00           O  
ATOM    974  CB  ILE A  64     -17.642  16.704  -3.612  1.00  1.00           C  
ATOM    975  CG1 ILE A  64     -18.122  17.140  -2.239  1.00  1.00           C  
ATOM    976  CG2 ILE A  64     -16.248  17.319  -3.877  1.00  1.00           C  
ATOM    977  CD1 ILE A  64     -17.362  16.499  -1.100  1.00  1.00           C  
ATOM    978  H   ILE A  64     -20.130  15.647  -4.497  1.00  1.00           H  
ATOM    979  HA  ILE A  64     -18.664  18.266  -4.674  1.00  1.00           H  
ATOM    980  HB  ILE A  64     -17.579  15.615  -3.623  1.00  1.00           H  
ATOM    981 1HG1 ILE A  64     -18.035  18.224  -2.158  1.00  1.00           H  
ATOM    982 2HG1 ILE A  64     -19.157  16.873  -2.145  1.00  1.00           H  
ATOM    983 1HG2 ILE A  64     -15.555  16.988  -3.108  1.00  1.00           H  
ATOM    984 2HG2 ILE A  64     -15.878  17.008  -4.848  1.00  1.00           H  
ATOM    985 3HG2 ILE A  64     -16.324  18.409  -3.853  1.00  1.00           H  
ATOM    986 1HD1 ILE A  64     -17.757  16.841  -0.154  1.00  1.00           H  
ATOM    987 2HD1 ILE A  64     -17.467  15.414  -1.162  1.00  1.00           H  
ATOM    988 3HD1 ILE A  64     -16.310  16.767  -1.169  1.00  1.00           H  
ATOM    989  N   GLY A  65     -17.555  17.674  -6.808  1.00  1.05           N  
ATOM    990  CA  GLY A  65     -17.042  17.268  -8.104  1.00  1.05           C  
ATOM    991  C   GLY A  65     -16.319  18.359  -8.863  1.00  1.05           C  
ATOM    992  O   GLY A  65     -16.116  19.477  -8.376  1.00  1.05           O  
ATOM    993  H   GLY A  65     -17.488  18.639  -6.478  1.00  1.05           H  
ATOM    994 1HA  GLY A  65     -16.370  16.419  -7.973  1.00  1.05           H  
ATOM    995 2HA  GLY A  65     -17.872  16.909  -8.711  1.00  1.05           H  
ATOM    996  N   GLY A  66     -15.905  18.015 -10.068  1.00  1.10           N  
ATOM    997  CA  GLY A  66     -15.137  18.947 -10.870  1.00  1.10           C  
ATOM    998  C   GLY A  66     -14.276  18.241 -11.894  1.00  1.10           C  
ATOM    999  O   GLY A  66     -14.534  17.097 -12.260  1.00  1.10           O  
ATOM   1000  H   GLY A  66     -16.129  17.078 -10.402  1.00  1.10           H  
ATOM   1001 1HA  GLY A  66     -15.806  19.651 -11.366  1.00  1.10           H  
ATOM   1002 2HA  GLY A  66     -14.503  19.519 -10.207  1.00  1.10           H  
ATOM   1003  N   PHE A  67     -13.254  18.935 -12.372  1.00  1.16           N  
ATOM   1004  CA  PHE A  67     -12.393  18.366 -13.419  1.00  1.16           C  
ATOM   1005  C   PHE A  67     -10.934  18.195 -13.051  1.00  1.16           C  
ATOM   1006  O   PHE A  67     -10.376  19.022 -12.318  1.00  1.16           O  
ATOM   1007  CB  PHE A  67     -12.459  19.225 -14.663  1.00  1.16           C  
ATOM   1008  CG  PHE A  67     -13.729  19.141 -15.390  1.00  1.16           C  
ATOM   1009  CD1 PHE A  67     -14.819  19.874 -15.047  1.00  1.16           C  
ATOM   1010  CD2 PHE A  67     -13.800  18.339 -16.475  1.00  1.16           C  
ATOM   1011  CE1 PHE A  67     -15.965  19.781 -15.793  1.00  1.16           C  
ATOM   1012  CE2 PHE A  67     -14.925  18.243 -17.230  1.00  1.16           C  
ATOM   1013  CZ  PHE A  67     -16.024  18.973 -16.886  1.00  1.16           C  
ATOM   1014  H   PHE A  67     -13.087  19.865 -11.978  1.00  1.16           H  
ATOM   1015  HA  PHE A  67     -12.782  17.385 -13.665  1.00  1.16           H  
ATOM   1016 1HB  PHE A  67     -12.281  20.266 -14.399  1.00  1.16           H  
ATOM   1017 2HB  PHE A  67     -11.658  18.916 -15.344  1.00  1.16           H  
ATOM   1018  HD1 PHE A  67     -14.772  20.530 -14.177  1.00  1.16           H  
ATOM   1019  HD2 PHE A  67     -12.929  17.775 -16.730  1.00  1.16           H  
ATOM   1020  HE1 PHE A  67     -16.811  20.353 -15.524  1.00  1.16           H  
ATOM   1021  HE2 PHE A  67     -14.942  17.585 -18.101  1.00  1.16           H  
ATOM   1022  HZ  PHE A  67     -16.936  18.910 -17.477  1.00  1.16           H  
ATOM   1023  N   ASP A  68     -10.312  17.136 -13.592  1.00  1.23           N  
ATOM   1024  CA  ASP A  68      -8.869  16.937 -13.426  1.00  1.23           C  
ATOM   1025  C   ASP A  68      -8.156  17.724 -14.543  1.00  1.23           C  
ATOM   1026  O   ASP A  68      -8.831  18.195 -15.462  1.00  1.23           O  
ATOM   1027  CB  ASP A  68      -8.531  15.426 -13.472  1.00  1.23           C  
ATOM   1028  CG  ASP A  68      -8.696  14.804 -14.845  1.00  1.23           C  
ATOM   1029  OD1 ASP A  68      -8.784  15.561 -15.794  1.00  1.23           O  
ATOM   1030  OD2 ASP A  68      -8.708  13.596 -14.968  1.00  1.23           O  
ATOM   1031  H   ASP A  68     -10.873  16.479 -14.145  1.00  1.23           H  
ATOM   1032  HA  ASP A  68      -8.569  17.342 -12.471  1.00  1.23           H  
ATOM   1033 1HB  ASP A  68      -7.569  15.197 -13.079  1.00  1.23           H  
ATOM   1034 2HB  ASP A  68      -9.204  14.933 -12.805  1.00  1.23           H  
ATOM   1035  N   PRO A  69      -6.809  17.815 -14.559  1.00  1.29           N  
ATOM   1036  CA  PRO A  69      -5.997  18.471 -15.579  1.00  1.29           C  
ATOM   1037  C   PRO A  69      -6.154  17.926 -17.002  1.00  1.29           C  
ATOM   1038  O   PRO A  69      -5.730  18.581 -17.958  1.00  1.29           O  
ATOM   1039  CB  PRO A  69      -4.571  18.246 -15.065  1.00  1.29           C  
ATOM   1040  CG  PRO A  69      -4.719  18.067 -13.582  1.00  1.29           C  
ATOM   1041  CD  PRO A  69      -5.994  17.307 -13.425  1.00  1.29           C  
ATOM   1042  HA  PRO A  69      -6.235  19.545 -15.564  1.00  1.29           H  
ATOM   1043 1HB  PRO A  69      -4.135  17.363 -15.566  1.00  1.29           H  
ATOM   1044 2HB  PRO A  69      -3.942  19.107 -15.330  1.00  1.29           H  
ATOM   1045 1HG  PRO A  69      -3.850  17.530 -13.173  1.00  1.29           H  
ATOM   1046 2HG  PRO A  69      -4.746  19.051 -13.090  1.00  1.29           H  
ATOM   1047 1HD  PRO A  69      -5.758  16.248 -13.562  1.00  1.29           H  
ATOM   1048 2HD  PRO A  69      -6.430  17.532 -12.450  1.00  1.29           H  
ATOM   1049  N   ASP A  70      -6.689  16.707 -17.149  1.00  1.34           N  
ATOM   1050  CA  ASP A  70      -6.848  16.083 -18.449  1.00  1.34           C  
ATOM   1051  C   ASP A  70      -8.250  16.303 -19.016  1.00  1.34           C  
ATOM   1052  O   ASP A  70      -8.555  15.859 -20.126  1.00  1.34           O  
ATOM   1053  CB  ASP A  70      -6.539  14.587 -18.352  1.00  1.34           C  
ATOM   1054  CG  ASP A  70      -5.054  14.310 -18.031  1.00  1.34           C  
ATOM   1055  OD1 ASP A  70      -4.217  14.999 -18.565  1.00  1.34           O  
ATOM   1056  OD2 ASP A  70      -4.775  13.417 -17.268  1.00  1.34           O  
ATOM   1057  H   ASP A  70      -7.098  16.211 -16.359  1.00  1.34           H  
ATOM   1058  HA  ASP A  70      -6.134  16.534 -19.137  1.00  1.34           H  
ATOM   1059 1HB  ASP A  70      -7.161  14.148 -17.561  1.00  1.34           H  
ATOM   1060 2HB  ASP A  70      -6.802  14.096 -19.287  1.00  1.34           H  
ATOM   1061  N   GLY A  71      -9.091  17.023 -18.273  1.00  1.37           N  
ATOM   1062  CA  GLY A  71     -10.446  17.324 -18.705  1.00  1.37           C  
ATOM   1063  C   GLY A  71     -11.500  16.282 -18.325  1.00  1.37           C  
ATOM   1064  O   GLY A  71     -12.625  16.342 -18.829  1.00  1.37           O  
ATOM   1065  H   GLY A  71      -8.800  17.355 -17.350  1.00  1.37           H  
ATOM   1066 1HA  GLY A  71     -10.733  18.285 -18.278  1.00  1.37           H  
ATOM   1067 2HA  GLY A  71     -10.448  17.456 -19.785  1.00  1.37           H  
ATOM   1068  N   GLU A  72     -11.169  15.314 -17.472  1.00  1.38           N  
ATOM   1069  CA  GLU A  72     -12.188  14.327 -17.104  1.00  1.38           C  
ATOM   1070  C   GLU A  72     -13.006  14.844 -15.924  1.00  1.38           C  
ATOM   1071  O   GLU A  72     -12.467  15.447 -14.993  1.00  1.38           O  
ATOM   1072  CB  GLU A  72     -11.585  12.945 -16.844  1.00  1.38           C  
ATOM   1073  CG  GLU A  72     -12.628  11.843 -16.572  1.00  1.38           C  
ATOM   1074  CD  GLU A  72     -12.039  10.440 -16.507  1.00  1.38           C  
ATOM   1075  OE1 GLU A  72     -10.875  10.285 -16.785  1.00  1.38           O  
ATOM   1076  OE2 GLU A  72     -12.768   9.523 -16.201  1.00  1.38           O  
ATOM   1077  H   GLU A  72     -10.231  15.287 -17.050  1.00  1.38           H  
ATOM   1078  HA  GLU A  72     -12.870  14.210 -17.945  1.00  1.38           H  
ATOM   1079 1HB  GLU A  72     -10.982  12.643 -17.698  1.00  1.38           H  
ATOM   1080 2HB  GLU A  72     -10.927  12.998 -15.988  1.00  1.38           H  
ATOM   1081 1HG  GLU A  72     -13.113  12.054 -15.615  1.00  1.38           H  
ATOM   1082 2HG  GLU A  72     -13.391  11.879 -17.347  1.00  1.38           H  
ATOM   1083  N   ARG A  73     -14.327  14.660 -15.988  1.00  1.36           N  
ATOM   1084  CA  ARG A  73     -15.213  15.128 -14.918  1.00  1.36           C  
ATOM   1085  C   ARG A  73     -15.450  14.048 -13.870  1.00  1.36           C  
ATOM   1086  O   ARG A  73     -15.740  12.897 -14.205  1.00  1.36           O  
ATOM   1087  CB  ARG A  73     -16.565  15.564 -15.455  1.00  1.36           C  
ATOM   1088  CG  ARG A  73     -17.504  16.208 -14.419  1.00  1.36           C  
ATOM   1089  CD  ARG A  73     -18.788  16.679 -15.037  1.00  1.36           C  
ATOM   1090  NE  ARG A  73     -19.652  17.351 -14.066  1.00  1.36           N  
ATOM   1091  CZ  ARG A  73     -20.580  16.744 -13.286  1.00  1.36           C  
ATOM   1092  NH1 ARG A  73     -20.763  15.444 -13.369  1.00  1.36           N  
ATOM   1093  NH2 ARG A  73     -21.302  17.462 -12.430  1.00  1.36           N  
ATOM   1094  H   ARG A  73     -14.718  14.174 -16.782  1.00  1.36           H  
ATOM   1095  HA  ARG A  73     -14.745  15.984 -14.437  1.00  1.36           H  
ATOM   1096 1HB  ARG A  73     -16.448  16.235 -16.272  1.00  1.36           H  
ATOM   1097 2HB  ARG A  73     -17.082  14.689 -15.840  1.00  1.36           H  
ATOM   1098 1HG  ARG A  73     -17.747  15.486 -13.638  1.00  1.36           H  
ATOM   1099 2HG  ARG A  73     -16.998  17.069 -13.969  1.00  1.36           H  
ATOM   1100 1HD  ARG A  73     -18.564  17.386 -15.835  1.00  1.36           H  
ATOM   1101 2HD  ARG A  73     -19.330  15.829 -15.446  1.00  1.36           H  
ATOM   1102  HE  ARG A  73     -19.548  18.350 -13.970  1.00  1.36           H  
ATOM   1103 1HH1 ARG A  73     -20.213  14.894 -14.005  1.00  1.36           H  
ATOM   1104 2HH1 ARG A  73     -21.460  14.981 -12.765  1.00  1.36           H  
ATOM   1105 1HH2 ARG A  73     -21.167  18.458 -12.351  1.00  1.36           H  
ATOM   1106 2HH2 ARG A  73     -21.992  17.003 -11.812  1.00  1.36           H  
ATOM   1107  N   TYR A  74     -15.354  14.434 -12.605  1.00  1.30           N  
ATOM   1108  CA  TYR A  74     -15.576  13.532 -11.484  1.00  1.30           C  
ATOM   1109  C   TYR A  74     -16.699  14.063 -10.603  1.00  1.30           C  
ATOM   1110  O   TYR A  74     -16.883  15.279 -10.479  1.00  1.30           O  
ATOM   1111  CB  TYR A  74     -14.289  13.391 -10.680  1.00  1.30           C  
ATOM   1112  CG  TYR A  74     -13.188  12.825 -11.493  1.00  1.30           C  
ATOM   1113  CD1 TYR A  74     -12.444  13.678 -12.246  1.00  1.30           C  
ATOM   1114  CD2 TYR A  74     -12.916  11.461 -11.507  1.00  1.30           C  
ATOM   1115  CE1 TYR A  74     -11.436  13.211 -12.999  1.00  1.30           C  
ATOM   1116  CE2 TYR A  74     -11.862  10.988 -12.277  1.00  1.30           C  
ATOM   1117  CZ  TYR A  74     -11.117  11.880 -13.020  1.00  1.30           C  
ATOM   1118  OH  TYR A  74     -10.043  11.451 -13.782  1.00  1.30           O  
ATOM   1119  H   TYR A  74     -15.098  15.399 -12.423  1.00  1.30           H  
ATOM   1120  HA  TYR A  74     -15.877  12.556 -11.865  1.00  1.30           H  
ATOM   1121 1HB  TYR A  74     -13.972  14.372 -10.311  1.00  1.30           H  
ATOM   1122 2HB  TYR A  74     -14.453  12.745  -9.818  1.00  1.30           H  
ATOM   1123  HD1 TYR A  74     -12.665  14.750 -12.247  1.00  1.30           H  
ATOM   1124  HD2 TYR A  74     -13.514  10.773 -10.910  1.00  1.30           H  
ATOM   1125  HE1 TYR A  74     -10.878  13.895 -13.588  1.00  1.30           H  
ATOM   1126  HE2 TYR A  74     -11.620   9.926 -12.293  1.00  1.30           H  
ATOM   1127  HH  TYR A  74      -9.595  12.234 -14.204  1.00  1.30           H  
ATOM   1128  N   GLU A  75     -17.451  13.155  -9.982  1.00  1.22           N  
ATOM   1129  CA  GLU A  75     -18.526  13.570  -9.086  1.00  1.22           C  
ATOM   1130  C   GLU A  75     -18.876  12.495  -8.058  1.00  1.22           C  
ATOM   1131  O   GLU A  75     -18.910  11.304  -8.383  1.00  1.22           O  
ATOM   1132  CB  GLU A  75     -19.752  13.958  -9.917  1.00  1.22           C  
ATOM   1133  CG  GLU A  75     -20.926  14.565  -9.164  1.00  1.22           C  
ATOM   1134  CD  GLU A  75     -21.986  15.017 -10.147  1.00  1.22           C  
ATOM   1135  OE1 GLU A  75     -22.245  14.290 -11.083  1.00  1.22           O  
ATOM   1136  OE2 GLU A  75     -22.476  16.115 -10.030  1.00  1.22           O  
ATOM   1137  H   GLU A  75     -17.272  12.172 -10.123  1.00  1.22           H  
ATOM   1138  HA  GLU A  75     -18.193  14.449  -8.546  1.00  1.22           H  
ATOM   1139 1HB  GLU A  75     -19.458  14.681 -10.677  1.00  1.22           H  
ATOM   1140 2HB  GLU A  75     -20.122  13.077 -10.438  1.00  1.22           H  
ATOM   1141 1HG  GLU A  75     -21.357  13.828  -8.483  1.00  1.22           H  
ATOM   1142 2HG  GLU A  75     -20.577  15.414  -8.573  1.00  1.22           H  
ATOM   1143  N   SER A  76     -19.180  12.928  -6.835  1.00  1.13           N  
ATOM   1144  CA  SER A  76     -19.602  12.023  -5.770  1.00  1.13           C  
ATOM   1145  C   SER A  76     -20.636  12.649  -4.840  1.00  1.13           C  
ATOM   1146  O   SER A  76     -20.544  13.823  -4.470  1.00  1.13           O  
ATOM   1147  CB  SER A  76     -18.410  11.612  -4.937  1.00  1.13           C  
ATOM   1148  OG  SER A  76     -18.807  10.767  -3.898  1.00  1.13           O  
ATOM   1149  H   SER A  76     -19.076  13.922  -6.643  1.00  1.13           H  
ATOM   1150  HA  SER A  76     -20.046  11.139  -6.228  1.00  1.13           H  
ATOM   1151 1HB  SER A  76     -17.679  11.105  -5.566  1.00  1.13           H  
ATOM   1152 2HB  SER A  76     -17.933  12.502  -4.525  1.00  1.13           H  
ATOM   1153  HG  SER A  76     -19.513  11.232  -3.433  1.00  1.13           H  
ATOM   1154  N   ASN A  77     -21.626  11.845  -4.448  1.00  1.06           N  
ATOM   1155  CA  ASN A  77     -22.666  12.307  -3.531  1.00  1.06           C  
ATOM   1156  C   ASN A  77     -22.546  11.660  -2.149  1.00  1.06           C  
ATOM   1157  O   ASN A  77     -22.054  10.531  -2.015  1.00  1.06           O  
ATOM   1158  CB  ASN A  77     -24.053  12.002  -4.075  1.00  1.06           C  
ATOM   1159  CG  ASN A  77     -24.360  12.641  -5.398  1.00  1.06           C  
ATOM   1160  OD1 ASN A  77     -23.552  13.344  -5.995  1.00  1.06           O  
ATOM   1161  ND2 ASN A  77     -25.551  12.401  -5.877  1.00  1.06           N  
ATOM   1162  H   ASN A  77     -21.653  10.893  -4.791  1.00  1.06           H  
ATOM   1163  HA  ASN A  77     -22.566  13.382  -3.396  1.00  1.06           H  
ATOM   1164 1HB  ASN A  77     -24.171  10.923  -4.173  1.00  1.06           H  
ATOM   1165 2HB  ASN A  77     -24.795  12.343  -3.352  1.00  1.06           H  
ATOM   1166 1HD2 ASN A  77     -25.825  12.795  -6.755  1.00  1.06           H  
ATOM   1167 2HD2 ASN A  77     -26.187  11.822  -5.368  1.00  1.06           H  
ATOM   1168  N   GLY A  78     -23.088  12.343  -1.144  1.00  1.01           N  
ATOM   1169  CA  GLY A  78     -23.198  11.797   0.206  1.00  1.01           C  
ATOM   1170  C   GLY A  78     -23.938  12.750   1.139  1.00  1.01           C  
ATOM   1171  O   GLY A  78     -24.462  13.772   0.705  1.00  1.01           O  
ATOM   1172  H   GLY A  78     -23.382  13.302  -1.323  1.00  1.01           H  
ATOM   1173 1HA  GLY A  78     -23.716  10.839   0.175  1.00  1.01           H  
ATOM   1174 2HA  GLY A  78     -22.200  11.608   0.600  1.00  1.01           H  
ATOM   1175  N   PHE A  79     -24.012  12.387   2.410  1.00  1.00           N  
ATOM   1176  CA  PHE A  79     -24.687  13.207   3.416  1.00  1.00           C  
ATOM   1177  C   PHE A  79     -23.747  13.693   4.490  1.00  1.00           C  
ATOM   1178  O   PHE A  79     -22.823  12.984   4.887  1.00  1.00           O  
ATOM   1179  CB  PHE A  79     -25.822  12.453   4.108  1.00  1.00           C  
ATOM   1180  CG  PHE A  79     -27.069  12.234   3.323  1.00  1.00           C  
ATOM   1181  CD1 PHE A  79     -27.201  11.189   2.427  1.00  1.00           C  
ATOM   1182  CD2 PHE A  79     -28.165  13.062   3.556  1.00  1.00           C  
ATOM   1183  CE1 PHE A  79     -28.397  10.991   1.757  1.00  1.00           C  
ATOM   1184  CE2 PHE A  79     -29.354  12.857   2.907  1.00  1.00           C  
ATOM   1185  CZ  PHE A  79     -29.473  11.824   1.998  1.00  1.00           C  
ATOM   1186  H   PHE A  79     -23.554  11.518   2.678  1.00  1.00           H  
ATOM   1187  HA  PHE A  79     -25.105  14.073   2.915  1.00  1.00           H  
ATOM   1188 1HB  PHE A  79     -25.455  11.481   4.432  1.00  1.00           H  
ATOM   1189 2HB  PHE A  79     -26.096  13.006   5.009  1.00  1.00           H  
ATOM   1190  HD1 PHE A  79     -26.354  10.523   2.251  1.00  1.00           H  
ATOM   1191  HD2 PHE A  79     -28.069  13.881   4.277  1.00  1.00           H  
ATOM   1192  HE1 PHE A  79     -28.493  10.170   1.047  1.00  1.00           H  
ATOM   1193  HE2 PHE A  79     -30.200  13.511   3.103  1.00  1.00           H  
ATOM   1194  HZ  PHE A  79     -30.416  11.665   1.477  1.00  1.00           H  
ATOM   1195  N   VAL A  80     -24.009  14.888   5.001  1.00  1.05           N  
ATOM   1196  CA  VAL A  80     -23.207  15.399   6.097  1.00  1.05           C  
ATOM   1197  C   VAL A  80     -24.063  15.946   7.233  1.00  1.05           C  
ATOM   1198  O   VAL A  80     -25.065  16.640   7.018  1.00  1.05           O  
ATOM   1199  CB  VAL A  80     -22.205  16.466   5.572  1.00  1.05           C  
ATOM   1200  CG1 VAL A  80     -22.929  17.617   4.938  1.00  1.05           C  
ATOM   1201  CG2 VAL A  80     -21.292  16.952   6.697  1.00  1.05           C  
ATOM   1202  H   VAL A  80     -24.780  15.428   4.617  1.00  1.05           H  
ATOM   1203  HA  VAL A  80     -22.629  14.578   6.481  1.00  1.05           H  
ATOM   1204  HB  VAL A  80     -21.603  16.007   4.803  1.00  1.05           H  
ATOM   1205 1HG1 VAL A  80     -22.211  18.331   4.547  1.00  1.05           H  
ATOM   1206 2HG1 VAL A  80     -23.562  17.251   4.122  1.00  1.05           H  
ATOM   1207 3HG1 VAL A  80     -23.535  18.089   5.699  1.00  1.05           H  
ATOM   1208 1HG2 VAL A  80     -20.581  17.670   6.297  1.00  1.05           H  
ATOM   1209 2HG2 VAL A  80     -21.881  17.428   7.475  1.00  1.05           H  
ATOM   1210 3HG2 VAL A  80     -20.752  16.105   7.116  1.00  1.05           H  
ATOM   1211  N   GLY A  81     -23.644  15.655   8.460  1.00  1.17           N  
ATOM   1212  CA  GLY A  81     -24.386  16.162   9.612  1.00  1.17           C  
ATOM   1213  C   GLY A  81     -23.775  15.754  10.951  1.00  1.17           C  
ATOM   1214  O   GLY A  81     -22.800  15.004  10.982  1.00  1.17           O  
ATOM   1215  H   GLY A  81     -22.814  15.063   8.554  1.00  1.17           H  
ATOM   1216 1HA  GLY A  81     -24.416  17.248   9.536  1.00  1.17           H  
ATOM   1217 2HA  GLY A  81     -25.411  15.806   9.550  1.00  1.17           H  
ATOM   1218  N   PRO A  82     -24.398  16.154  12.078  1.00  1.36           N  
ATOM   1219  CA  PRO A  82     -23.919  15.997  13.451  1.00  1.36           C  
ATOM   1220  C   PRO A  82     -23.521  14.574  13.807  1.00  1.36           C  
ATOM   1221  O   PRO A  82     -24.238  13.607  13.521  1.00  1.36           O  
ATOM   1222  CB  PRO A  82     -25.141  16.434  14.269  1.00  1.36           C  
ATOM   1223  CG  PRO A  82     -25.865  17.413  13.376  1.00  1.36           C  
ATOM   1224  CD  PRO A  82     -25.717  16.836  11.984  1.00  1.36           C  
ATOM   1225  HA  PRO A  82     -23.080  16.688  13.618  1.00  1.36           H  
ATOM   1226 1HB  PRO A  82     -25.748  15.560  14.539  1.00  1.36           H  
ATOM   1227 2HB  PRO A  82     -24.810  16.899  15.215  1.00  1.36           H  
ATOM   1228 1HG  PRO A  82     -26.917  17.507  13.689  1.00  1.36           H  
ATOM   1229 2HG  PRO A  82     -25.416  18.418  13.475  1.00  1.36           H  
ATOM   1230 1HD  PRO A  82     -26.521  16.110  11.773  1.00  1.36           H  
ATOM   1231 2HD  PRO A  82     -25.715  17.664  11.267  1.00  1.36           H  
ATOM   1232  N   HIS A  83     -22.396  14.451  14.511  1.00  1.59           N  
ATOM   1233  CA  HIS A  83     -21.846  13.134  14.852  1.00  1.59           C  
ATOM   1234  C   HIS A  83     -22.560  12.426  15.999  1.00  1.59           C  
ATOM   1235  O   HIS A  83     -22.023  12.294  17.097  1.00  1.59           O  
ATOM   1236  CB  HIS A  83     -20.353  13.291  15.205  1.00  1.59           C  
ATOM   1237  CG  HIS A  83     -19.579  12.005  15.340  1.00  1.59           C  
ATOM   1238  ND1 HIS A  83     -18.197  11.981  15.408  1.00  1.59           N  
ATOM   1239  CD2 HIS A  83     -19.980  10.715  15.447  1.00  1.59           C  
ATOM   1240  CE1 HIS A  83     -17.782  10.735  15.538  1.00  1.59           C  
ATOM   1241  NE2 HIS A  83     -18.836   9.944  15.570  1.00  1.59           N  
ATOM   1242  H   HIS A  83     -21.860  15.300  14.714  1.00  1.59           H  
ATOM   1243  HA  HIS A  83     -21.915  12.488  13.978  1.00  1.59           H  
ATOM   1244 1HB  HIS A  83     -19.858  13.891  14.451  1.00  1.59           H  
ATOM   1245 2HB  HIS A  83     -20.267  13.833  16.148  1.00  1.59           H  
ATOM   1246  HD1 HIS A  83     -17.590  12.778  15.376  1.00  1.59           H  
ATOM   1247  HD2 HIS A  83     -20.963  10.243  15.455  1.00  1.59           H  
ATOM   1248  HE1 HIS A  83     -16.718  10.509  15.605  1.00  1.59           H  
ATOM   1249  N   GLU A  84     -23.776  11.954  15.713  1.00  1.79           N  
ATOM   1250  CA  GLU A  84     -24.677  11.174  16.596  1.00  1.79           C  
ATOM   1251  C   GLU A  84     -25.119  11.893  17.882  1.00  1.79           C  
ATOM   1252  O   GLU A  84     -26.309  12.088  18.124  1.00  1.79           O  
ATOM   1253  CB  GLU A  84     -24.042   9.822  16.963  1.00  1.79           C  
ATOM   1254  CG  GLU A  84     -23.888   8.890  15.776  1.00  1.79           C  
ATOM   1255  CD  GLU A  84     -23.316   7.509  16.109  1.00  1.79           C  
ATOM   1256  OE1 GLU A  84     -23.042   7.251  17.254  1.00  1.79           O  
ATOM   1257  OE2 GLU A  84     -23.127   6.730  15.189  1.00  1.79           O  
ATOM   1258  H   GLU A  84     -24.110  12.190  14.778  1.00  1.79           H  
ATOM   1259  HA  GLU A  84     -25.580  10.960  16.025  1.00  1.79           H  
ATOM   1260 1HB  GLU A  84     -23.057   9.971  17.403  1.00  1.79           H  
ATOM   1261 2HB  GLU A  84     -24.659   9.320  17.707  1.00  1.79           H  
ATOM   1262 1HG  GLU A  84     -24.859   8.763  15.301  1.00  1.79           H  
ATOM   1263 2HG  GLU A  84     -23.236   9.385  15.069  1.00  1.79           H  
ATOM   1264  N   GLY A  85     -24.139  12.279  18.690  1.00  1.87           N  
ATOM   1265  CA  GLY A  85     -24.290  13.016  19.936  1.00  1.87           C  
ATOM   1266  C   GLY A  85     -23.697  14.410  19.764  1.00  1.87           C  
ATOM   1267  O   GLY A  85     -23.281  15.047  20.735  1.00  1.87           O  
ATOM   1268  H   GLY A  85     -23.196  12.063  18.390  1.00  1.87           H  
ATOM   1269 1HA  GLY A  85     -25.344  13.086  20.202  1.00  1.87           H  
ATOM   1270 2HA  GLY A  85     -23.778  12.489  20.740  1.00  1.87           H  
ATOM   1271  N   GLY A  86     -23.611  14.848  18.510  1.00  1.79           N  
ATOM   1272  CA  GLY A  86     -23.012  16.128  18.166  1.00  1.79           C  
ATOM   1273  C   GLY A  86     -23.966  17.289  18.409  1.00  1.79           C  
ATOM   1274  O   GLY A  86     -25.066  17.111  18.935  1.00  1.79           O  
ATOM   1275  H   GLY A  86     -23.977  14.257  17.779  1.00  1.79           H  
ATOM   1276 1HA  GLY A  86     -22.103  16.271  18.751  1.00  1.79           H  
ATOM   1277 2HA  GLY A  86     -22.714  16.115  17.118  1.00  1.79           H  
ATOM   1278  N   SER A  87     -23.534  18.483  18.021  1.00  1.58           N  
ATOM   1279  CA  SER A  87     -24.295  19.702  18.256  1.00  1.58           C  
ATOM   1280  C   SER A  87     -24.081  20.713  17.121  1.00  1.58           C  
ATOM   1281  O   SER A  87     -24.864  20.775  16.173  1.00  1.58           O  
ATOM   1282  CB  SER A  87     -23.928  20.285  19.619  1.00  1.58           C  
ATOM   1283  OG  SER A  87     -22.563  20.595  19.694  1.00  1.58           O  
ATOM   1284  H   SER A  87     -22.636  18.553  17.564  1.00  1.58           H  
ATOM   1285  HA  SER A  87     -25.355  19.446  18.276  1.00  1.58           H  
ATOM   1286 1HB  SER A  87     -24.520  21.182  19.803  1.00  1.58           H  
ATOM   1287 2HB  SER A  87     -24.181  19.562  20.395  1.00  1.58           H  
ATOM   1288  HG  SER A  87     -22.389  20.785  20.624  1.00  1.58           H  
ATOM   1289  N   GLY A  88     -23.028  21.518  17.267  1.00  1.33           N  
ATOM   1290  CA  GLY A  88     -22.639  22.580  16.347  1.00  1.33           C  
ATOM   1291  C   GLY A  88     -21.767  22.021  15.227  1.00  1.33           C  
ATOM   1292  O   GLY A  88     -22.085  20.984  14.641  1.00  1.33           O  
ATOM   1293  H   GLY A  88     -22.469  21.370  18.091  1.00  1.33           H  
ATOM   1294 1HA  GLY A  88     -23.534  23.039  15.928  1.00  1.33           H  
ATOM   1295 2HA  GLY A  88     -22.099  23.361  16.887  1.00  1.33           H  
ATOM   1296  N   GLY A  89     -20.674  22.706  14.892  1.00  1.11           N  
ATOM   1297  CA  GLY A  89     -19.850  22.351  13.731  1.00  1.11           C  
ATOM   1298  C   GLY A  89     -18.984  21.088  13.882  1.00  1.11           C  
ATOM   1299  O   GLY A  89     -17.765  21.143  13.712  1.00  1.11           O  
ATOM   1300  H   GLY A  89     -20.413  23.531  15.433  1.00  1.11           H  
ATOM   1301 1HA  GLY A  89     -20.502  22.232  12.867  1.00  1.11           H  
ATOM   1302 2HA  GLY A  89     -19.203  23.198  13.505  1.00  1.11           H  
ATOM   1303  N   SER A  90     -19.616  19.944  14.161  1.00  0.97           N  
ATOM   1304  CA  SER A  90     -18.903  18.665  14.264  1.00  0.97           C  
ATOM   1305  C   SER A  90     -19.805  17.513  13.838  1.00  0.97           C  
ATOM   1306  O   SER A  90     -20.792  17.182  14.519  1.00  0.97           O  
ATOM   1307  CB  SER A  90     -18.417  18.421  15.669  1.00  0.97           C  
ATOM   1308  OG  SER A  90     -17.696  17.229  15.754  1.00  0.97           O  
ATOM   1309  H   SER A  90     -20.623  19.988  14.283  1.00  0.97           H  
ATOM   1310  HA  SER A  90     -18.045  18.682  13.596  1.00  0.97           H  
ATOM   1311 1HB  SER A  90     -17.794  19.246  15.978  1.00  0.97           H  
ATOM   1312 2HB  SER A  90     -19.270  18.384  16.344  1.00  0.97           H  
ATOM   1313  HG  SER A  90     -16.870  17.400  15.242  1.00  0.97           H  
ATOM   1314  N   GLY A  91     -19.429  16.877  12.738  1.00  0.90           N  
ATOM   1315  CA  GLY A  91     -20.234  15.847  12.140  1.00  0.90           C  
ATOM   1316  C   GLY A  91     -19.447  14.893  11.283  1.00  0.90           C  
ATOM   1317  O   GLY A  91     -18.234  14.763  11.434  1.00  0.90           O  
ATOM   1318  H   GLY A  91     -18.586  17.175  12.252  1.00  0.90           H  
ATOM   1319 1HA  GLY A  91     -20.752  15.300  12.893  1.00  0.90           H  
ATOM   1320 2HA  GLY A  91     -20.978  16.340  11.525  1.00  0.90           H  
ATOM   1321  N   ARG A  92     -20.162  14.140  10.470  1.00  0.92           N  
ATOM   1322  CA  ARG A  92     -19.548  13.134   9.620  1.00  0.92           C  
ATOM   1323  C   ARG A  92     -20.046  13.236   8.207  1.00  0.92           C  
ATOM   1324  O   ARG A  92     -21.157  13.712   7.973  1.00  0.92           O  
ATOM   1325  CB  ARG A  92     -19.834  11.722  10.130  1.00  0.92           C  
ATOM   1326  CG  ARG A  92     -19.276  11.404  11.503  1.00  0.92           C  
ATOM   1327  CD  ARG A  92     -19.442   9.984  11.871  1.00  0.92           C  
ATOM   1328  NE  ARG A  92     -20.834   9.606  12.032  1.00  0.92           N  
ATOM   1329  CZ  ARG A  92     -21.243   8.495  12.668  1.00  0.92           C  
ATOM   1330  NH1 ARG A  92     -20.361   7.698  13.229  1.00  0.92           N  
ATOM   1331  NH2 ARG A  92     -22.526   8.209  12.744  1.00  0.92           N  
ATOM   1332  H   ARG A  92     -21.168  14.302  10.448  1.00  0.92           H  
ATOM   1333  HA  ARG A  92     -18.478  13.297   9.597  1.00  0.92           H  
ATOM   1334 1HB  ARG A  92     -20.911  11.558  10.157  1.00  0.92           H  
ATOM   1335 2HB  ARG A  92     -19.415  10.996   9.425  1.00  0.92           H  
ATOM   1336 1HG  ARG A  92     -18.221  11.622  11.533  1.00  0.92           H  
ATOM   1337 2HG  ARG A  92     -19.788  12.011  12.248  1.00  0.92           H  
ATOM   1338 1HD  ARG A  92     -19.017   9.367  11.078  1.00  0.92           H  
ATOM   1339 2HD  ARG A  92     -18.918   9.778  12.797  1.00  0.92           H  
ATOM   1340  HE  ARG A  92     -21.541  10.197  11.611  1.00  0.92           H  
ATOM   1341 1HH1 ARG A  92     -19.375   7.920  13.183  1.00  0.92           H  
ATOM   1342 2HH1 ARG A  92     -20.670   6.865  13.720  1.00  0.92           H  
ATOM   1343 1HH2 ARG A  92     -23.210   8.817  12.321  1.00  0.92           H  
ATOM   1344 2HH2 ARG A  92     -22.826   7.383  13.276  1.00  0.92           H  
ATOM   1345  N   LEU A  93     -19.211  12.795   7.269  1.00  1.01           N  
ATOM   1346  CA  LEU A  93     -19.567  12.706   5.862  1.00  1.01           C  
ATOM   1347  C   LEU A  93     -19.716  11.242   5.456  1.00  1.01           C  
ATOM   1348  O   LEU A  93     -18.751  10.467   5.522  1.00  1.01           O  
ATOM   1349  CB  LEU A  93     -18.503  13.389   5.000  1.00  1.01           C  
ATOM   1350  CG  LEU A  93     -18.733  13.362   3.468  1.00  1.01           C  
ATOM   1351  CD1 LEU A  93     -20.017  14.091   3.147  1.00  1.01           C  
ATOM   1352  CD2 LEU A  93     -17.555  14.051   2.769  1.00  1.01           C  
ATOM   1353  H   LEU A  93     -18.293  12.475   7.559  1.00  1.01           H  
ATOM   1354  HA  LEU A  93     -20.519  13.209   5.708  1.00  1.01           H  
ATOM   1355 1HB  LEU A  93     -18.417  14.430   5.308  1.00  1.01           H  
ATOM   1356 2HB  LEU A  93     -17.573  12.883   5.192  1.00  1.01           H  
ATOM   1357  HG  LEU A  93     -18.824  12.331   3.121  1.00  1.01           H  
ATOM   1358 1HD1 LEU A  93     -20.191  14.082   2.071  1.00  1.01           H  
ATOM   1359 2HD1 LEU A  93     -20.838  13.602   3.644  1.00  1.01           H  
ATOM   1360 3HD1 LEU A  93     -19.933  15.109   3.498  1.00  1.01           H  
ATOM   1361 1HD2 LEU A  93     -17.716  14.045   1.690  1.00  1.01           H  
ATOM   1362 2HD2 LEU A  93     -17.479  15.083   3.118  1.00  1.01           H  
ATOM   1363 3HD2 LEU A  93     -16.634  13.521   3.000  1.00  1.01           H  
ATOM   1364  N   ASP A  94     -20.937  10.869   5.084  1.00  1.16           N  
ATOM   1365  CA  ASP A  94     -21.312   9.511   4.706  1.00  1.16           C  
ATOM   1366  C   ASP A  94     -21.544   9.381   3.198  1.00  1.16           C  
ATOM   1367  O   ASP A  94     -22.398  10.077   2.639  1.00  1.16           O  
ATOM   1368  CB  ASP A  94     -22.583   9.077   5.439  1.00  1.16           C  
ATOM   1369  CG  ASP A  94     -22.439   8.937   6.972  1.00  1.16           C  
ATOM   1370  OD1 ASP A  94     -21.337   8.887   7.464  1.00  1.16           O  
ATOM   1371  OD2 ASP A  94     -23.454   8.868   7.628  1.00  1.16           O  
ATOM   1372  H   ASP A  94     -21.658  11.589   5.055  1.00  1.16           H  
ATOM   1373  HA  ASP A  94     -20.499   8.836   4.983  1.00  1.16           H  
ATOM   1374 1HB  ASP A  94     -23.369   9.813   5.242  1.00  1.16           H  
ATOM   1375 2HB  ASP A  94     -22.923   8.127   5.035  1.00  1.16           H  
ATOM   1376  N   SER A  95     -20.831   8.474   2.537  1.00  1.36           N  
ATOM   1377  CA  SER A  95     -20.983   8.304   1.088  1.00  1.36           C  
ATOM   1378  C   SER A  95     -21.100   6.838   0.690  1.00  1.36           C  
ATOM   1379  O   SER A  95     -20.338   6.015   1.180  1.00  1.36           O  
ATOM   1380  CB  SER A  95     -19.777   8.854   0.343  1.00  1.36           C  
ATOM   1381  OG  SER A  95     -19.868   8.567  -1.044  1.00  1.36           O  
ATOM   1382  H   SER A  95     -20.151   7.912   3.038  1.00  1.36           H  
ATOM   1383  HA  SER A  95     -21.848   8.874   0.784  1.00  1.36           H  
ATOM   1384 1HB  SER A  95     -19.712   9.934   0.490  1.00  1.36           H  
ATOM   1385 2HB  SER A  95     -18.868   8.410   0.751  1.00  1.36           H  
ATOM   1386  HG  SER A  95     -20.589   9.149  -1.386  1.00  1.36           H  
ATOM   1387  N   PRO A  96     -21.967   6.480  -0.272  1.00  1.58           N  
ATOM   1388  CA  PRO A  96     -22.076   5.153  -0.853  1.00  1.58           C  
ATOM   1389  C   PRO A  96     -20.751   4.663  -1.449  1.00  1.58           C  
ATOM   1390  O   PRO A  96     -20.581   3.464  -1.674  1.00  1.58           O  
ATOM   1391  CB  PRO A  96     -23.131   5.355  -1.950  1.00  1.58           C  
ATOM   1392  CG  PRO A  96     -23.964   6.521  -1.477  1.00  1.58           C  
ATOM   1393  CD  PRO A  96     -23.000   7.431  -0.760  1.00  1.58           C  
ATOM   1394  HA  PRO A  96     -22.435   4.452  -0.084  1.00  1.58           H  
ATOM   1395 1HB  PRO A  96     -22.634   5.553  -2.912  1.00  1.58           H  
ATOM   1396 2HB  PRO A  96     -23.719   4.435  -2.078  1.00  1.58           H  
ATOM   1397 1HG  PRO A  96     -24.442   7.015  -2.337  1.00  1.58           H  
ATOM   1398 2HG  PRO A  96     -24.777   6.168  -0.824  1.00  1.58           H  
ATOM   1399 1HD  PRO A  96     -22.569   8.168  -1.450  1.00  1.58           H  
ATOM   1400 2HD  PRO A  96     -23.558   7.891   0.067  1.00  1.58           H  
ATOM   1401  N   SER A  97     -19.827   5.589  -1.748  1.00  1.74           N  
ATOM   1402  CA  SER A  97     -18.547   5.225  -2.330  1.00  1.74           C  
ATOM   1403  C   SER A  97     -17.505   4.697  -1.327  1.00  1.74           C  
ATOM   1404  O   SER A  97     -16.454   4.210  -1.750  1.00  1.74           O  
ATOM   1405  CB  SER A  97     -17.962   6.418  -3.063  1.00  1.74           C  
ATOM   1406  OG  SER A  97     -17.593   7.437  -2.168  1.00  1.74           O  
ATOM   1407  H   SER A  97     -19.982   6.577  -1.549  1.00  1.74           H  
ATOM   1408  HA  SER A  97     -18.730   4.436  -3.060  1.00  1.74           H  
ATOM   1409 1HB  SER A  97     -17.091   6.099  -3.632  1.00  1.74           H  
ATOM   1410 2HB  SER A  97     -18.693   6.803  -3.769  1.00  1.74           H  
ATOM   1411  HG  SER A  97     -18.421   7.787  -1.788  1.00  1.74           H  
ATOM   1412  N   GLY A  98     -17.746   4.805  -0.014  1.00  1.81           N  
ATOM   1413  CA  GLY A  98     -16.709   4.335   0.910  1.00  1.81           C  
ATOM   1414  C   GLY A  98     -16.995   4.603   2.394  1.00  1.81           C  
ATOM   1415  O   GLY A  98     -18.076   5.055   2.754  1.00  1.81           O  
ATOM   1416  H   GLY A  98     -18.623   5.199   0.333  1.00  1.81           H  
ATOM   1417 1HA  GLY A  98     -16.594   3.265   0.751  1.00  1.81           H  
ATOM   1418 2HA  GLY A  98     -15.765   4.802   0.633  1.00  1.81           H  
ATOM   1419  N   PRO A  99     -16.047   4.279   3.287  1.00  1.75           N  
ATOM   1420  CA  PRO A  99     -16.152   4.459   4.723  1.00  1.75           C  
ATOM   1421  C   PRO A  99     -16.405   5.933   5.036  1.00  1.75           C  
ATOM   1422  O   PRO A  99     -15.931   6.795   4.297  1.00  1.75           O  
ATOM   1423  CB  PRO A  99     -14.768   4.024   5.218  1.00  1.75           C  
ATOM   1424  CG  PRO A  99     -14.251   3.089   4.143  1.00  1.75           C  
ATOM   1425  CD  PRO A  99     -14.781   3.664   2.844  1.00  1.75           C  
ATOM   1426  HA  PRO A  99     -16.946   3.798   5.087  1.00  1.75           H  
ATOM   1427 1HB  PRO A  99     -14.129   4.909   5.366  1.00  1.75           H  
ATOM   1428 2HB  PRO A  99     -14.857   3.531   6.197  1.00  1.75           H  
ATOM   1429 1HG  PRO A  99     -13.150   3.051   4.171  1.00  1.75           H  
ATOM   1430 2HG  PRO A  99     -14.607   2.065   4.330  1.00  1.75           H  
ATOM   1431 1HD  PRO A  99     -14.096   4.429   2.445  1.00  1.75           H  
ATOM   1432 2HD  PRO A  99     -14.942   2.841   2.142  1.00  1.75           H  
ATOM   1433  N   PRO A 100     -17.126   6.246   6.120  1.00  1.59           N  
ATOM   1434  CA  PRO A 100     -17.432   7.587   6.581  1.00  1.59           C  
ATOM   1435  C   PRO A 100     -16.217   8.264   7.181  1.00  1.59           C  
ATOM   1436  O   PRO A 100     -15.329   7.589   7.716  1.00  1.59           O  
ATOM   1437  CB  PRO A 100     -18.495   7.336   7.651  1.00  1.59           C  
ATOM   1438  CG  PRO A 100     -18.181   5.952   8.181  1.00  1.59           C  
ATOM   1439  CD  PRO A 100     -17.680   5.177   6.972  1.00  1.59           C  
ATOM   1440  HA  PRO A 100     -17.836   8.176   5.746  1.00  1.59           H  
ATOM   1441 1HB  PRO A 100     -18.454   8.129   8.414  1.00  1.59           H  
ATOM   1442 2HB  PRO A 100     -19.491   7.395   7.196  1.00  1.59           H  
ATOM   1443 1HG  PRO A 100     -17.430   6.022   8.980  1.00  1.59           H  
ATOM   1444 2HG  PRO A 100     -19.083   5.509   8.631  1.00  1.59           H  
ATOM   1445 1HD  PRO A 100     -16.900   4.474   7.289  1.00  1.59           H  
ATOM   1446 2HD  PRO A 100     -18.525   4.680   6.469  1.00  1.59           H  
ATOM   1447  N   SER A 101     -16.221   9.594   7.181  1.00  1.38           N  
ATOM   1448  CA  SER A 101     -15.158  10.318   7.877  1.00  1.38           C  
ATOM   1449  C   SER A 101     -15.710  11.493   8.688  1.00  1.38           C  
ATOM   1450  O   SER A 101     -16.654  12.145   8.245  1.00  1.38           O  
ATOM   1451  CB  SER A 101     -14.164  10.863   6.870  1.00  1.38           C  
ATOM   1452  OG  SER A 101     -13.565   9.827   6.143  1.00  1.38           O  
ATOM   1453  H   SER A 101     -16.977  10.076   6.687  1.00  1.38           H  
ATOM   1454  HA  SER A 101     -14.658   9.603   8.520  1.00  1.38           H  
ATOM   1455 1HB  SER A 101     -14.670  11.539   6.191  1.00  1.38           H  
ATOM   1456 2HB  SER A 101     -13.392  11.438   7.394  1.00  1.38           H  
ATOM   1457  HG  SER A 101     -13.116   9.276   6.792  1.00  1.38           H  
ATOM   1458  N   PRO A 102     -15.210  11.770   9.902  1.00  1.19           N  
ATOM   1459  CA  PRO A 102     -15.559  12.944  10.671  1.00  1.19           C  
ATOM   1460  C   PRO A 102     -15.013  14.226  10.065  1.00  1.19           C  
ATOM   1461  O   PRO A 102     -13.847  14.287   9.654  1.00  1.19           O  
ATOM   1462  CB  PRO A 102     -14.963  12.637  12.049  1.00  1.19           C  
ATOM   1463  CG  PRO A 102     -13.838  11.666  11.771  1.00  1.19           C  
ATOM   1464  CD  PRO A 102     -14.308  10.840  10.586  1.00  1.19           C  
ATOM   1465  HA  PRO A 102     -16.644  13.009  10.751  1.00  1.19           H  
ATOM   1466 1HB  PRO A 102     -14.609  13.571  12.509  1.00  1.19           H  
ATOM   1467 2HB  PRO A 102     -15.742  12.227  12.712  1.00  1.19           H  
ATOM   1468 1HG  PRO A 102     -12.921  12.217  11.541  1.00  1.19           H  
ATOM   1469 2HG  PRO A 102     -13.621  11.058  12.661  1.00  1.19           H  
ATOM   1470 1HD  PRO A 102     -13.453  10.594   9.974  1.00  1.19           H  
ATOM   1471 2HD  PRO A 102     -14.856   9.944  10.919  1.00  1.19           H  
ATOM   1472  N   PHE A 103     -15.850  15.256  10.107  1.00  1.03           N  
ATOM   1473  CA  PHE A 103     -15.596  16.634   9.677  1.00  1.03           C  
ATOM   1474  C   PHE A 103     -16.037  17.683  10.679  1.00  1.03           C  
ATOM   1475  O   PHE A 103     -17.183  17.708  11.141  1.00  1.03           O  
ATOM   1476  CB  PHE A 103     -16.289  16.954   8.338  1.00  1.03           C  
ATOM   1477  CG  PHE A 103     -15.670  16.342   7.128  1.00  1.03           C  
ATOM   1478  CD1 PHE A 103     -15.911  15.051   6.731  1.00  1.03           C  
ATOM   1479  CD2 PHE A 103     -14.849  17.147   6.327  1.00  1.03           C  
ATOM   1480  CE1 PHE A 103     -15.307  14.556   5.586  1.00  1.03           C  
ATOM   1481  CE2 PHE A 103     -14.264  16.657   5.182  1.00  1.03           C  
ATOM   1482  CZ  PHE A 103     -14.488  15.355   4.815  1.00  1.03           C  
ATOM   1483  H   PHE A 103     -16.769  15.061  10.486  1.00  1.03           H  
ATOM   1484  HA  PHE A 103     -14.522  16.741   9.533  1.00  1.03           H  
ATOM   1485 1HB  PHE A 103     -17.327  16.621   8.390  1.00  1.03           H  
ATOM   1486 2HB  PHE A 103     -16.301  18.038   8.201  1.00  1.03           H  
ATOM   1487  HD1 PHE A 103     -16.563  14.418   7.331  1.00  1.03           H  
ATOM   1488  HD2 PHE A 103     -14.669  18.180   6.630  1.00  1.03           H  
ATOM   1489  HE1 PHE A 103     -15.477  13.533   5.285  1.00  1.03           H  
ATOM   1490  HE2 PHE A 103     -13.618  17.297   4.576  1.00  1.03           H  
ATOM   1491  HZ  PHE A 103     -14.023  14.955   3.915  1.00  1.03           H  
ATOM   1492  N   ASN A 104     -15.131  18.588  10.966  1.00  0.91           N  
ATOM   1493  CA  ASN A 104     -15.408  19.710  11.823  1.00  0.91           C  
ATOM   1494  C   ASN A 104     -15.484  20.967  10.987  1.00  0.91           C  
ATOM   1495  O   ASN A 104     -14.778  21.093   9.976  1.00  0.91           O  
ATOM   1496  CB  ASN A 104     -14.351  19.835  12.897  1.00  0.91           C  
ATOM   1497  CG  ASN A 104     -14.367  18.699  13.929  1.00  0.91           C  
ATOM   1498  OD1 ASN A 104     -15.427  18.207  14.365  1.00  0.91           O  
ATOM   1499  ND2 ASN A 104     -13.193  18.285  14.335  1.00  0.91           N  
ATOM   1500  H   ASN A 104     -14.206  18.497  10.565  1.00  0.91           H  
ATOM   1501  HA  ASN A 104     -16.379  19.575  12.290  1.00  0.91           H  
ATOM   1502 1HB  ASN A 104     -13.370  19.838  12.416  1.00  0.91           H  
ATOM   1503 2HB  ASN A 104     -14.457  20.794  13.379  1.00  0.91           H  
ATOM   1504 1HD2 ASN A 104     -13.125  17.554  15.014  1.00  0.91           H  
ATOM   1505 2HD2 ASN A 104     -12.362  18.710  13.979  1.00  0.91           H  
ATOM   1506  N   ILE A 105     -16.300  21.915  11.413  1.00  0.84           N  
ATOM   1507  CA  ILE A 105     -16.317  23.201  10.756  1.00  0.84           C  
ATOM   1508  C   ILE A 105     -15.602  24.077  11.743  1.00  0.84           C  
ATOM   1509  O   ILE A 105     -16.091  24.308  12.855  1.00  0.84           O  
ATOM   1510  CB  ILE A 105     -17.740  23.687  10.474  1.00  0.84           C  
ATOM   1511  CG1 ILE A 105     -18.435  22.618   9.661  1.00  0.84           C  
ATOM   1512  CG2 ILE A 105     -17.682  25.014   9.685  1.00  0.84           C  
ATOM   1513  CD1 ILE A 105     -19.816  22.819   9.502  1.00  0.84           C  
ATOM   1514  H   ILE A 105     -16.876  21.743  12.235  1.00  0.84           H  
ATOM   1515  HA  ILE A 105     -15.746  23.172   9.832  1.00  0.84           H  
ATOM   1516  HB  ILE A 105     -18.280  23.828  11.405  1.00  0.84           H  
ATOM   1517 1HG1 ILE A 105     -18.023  22.592   8.704  1.00  0.84           H  
ATOM   1518 2HG1 ILE A 105     -18.284  21.651  10.141  1.00  0.84           H  
ATOM   1519 1HG2 ILE A 105     -18.692  25.364   9.469  1.00  0.84           H  
ATOM   1520 2HG2 ILE A 105     -17.155  25.760  10.267  1.00  0.84           H  
ATOM   1521 3HG2 ILE A 105     -17.146  24.861   8.752  1.00  0.84           H  
ATOM   1522 1HD1 ILE A 105     -20.244  22.017   8.903  1.00  0.84           H  
ATOM   1523 2HD1 ILE A 105     -20.275  22.828  10.483  1.00  0.84           H  
ATOM   1524 3HD1 ILE A 105     -19.959  23.764   9.000  1.00  0.84           H  
ATOM   1525  N   MET A 106     -14.393  24.469  11.379  1.00  0.80           N  
ATOM   1526  CA  MET A 106     -13.542  25.163  12.316  1.00  0.80           C  
ATOM   1527  C   MET A 106     -13.943  26.618  12.384  1.00  0.80           C  
ATOM   1528  O   MET A 106     -13.953  27.228  13.453  1.00  0.80           O  
ATOM   1529  CB  MET A 106     -12.117  25.045  11.865  1.00  0.80           C  
ATOM   1530  CG  MET A 106     -11.527  23.672  11.896  1.00  0.80           C  
ATOM   1531  SD  MET A 106      -9.769  23.724  11.545  1.00  0.80           S  
ATOM   1532  CE  MET A 106      -9.796  24.193   9.818  1.00  0.80           C  
ATOM   1533  H   MET A 106     -14.062  24.291  10.431  1.00  0.80           H  
ATOM   1534  HA  MET A 106     -13.658  24.725  13.304  1.00  0.80           H  
ATOM   1535 1HB  MET A 106     -12.003  25.463  10.866  1.00  0.80           H  
ATOM   1536 2HB  MET A 106     -11.525  25.622  12.547  1.00  0.80           H  
ATOM   1537 1HG  MET A 106     -11.682  23.217  12.875  1.00  0.80           H  
ATOM   1538 2HG  MET A 106     -12.018  23.053  11.142  1.00  0.80           H  
ATOM   1539 1HE  MET A 106      -8.787  24.274   9.446  1.00  0.80           H  
ATOM   1540 2HE  MET A 106     -10.338  23.456   9.238  1.00  0.80           H  
ATOM   1541 3HE  MET A 106     -10.291  25.152   9.724  1.00  0.80           H  
ATOM   1542  N   GLU A 107     -14.264  27.171  11.218  1.00  0.78           N  
ATOM   1543  CA  GLU A 107     -14.684  28.567  11.145  1.00  0.78           C  
ATOM   1544  C   GLU A 107     -15.484  28.830   9.876  1.00  0.78           C  
ATOM   1545  O   GLU A 107     -15.300  28.165   8.855  1.00  0.78           O  
ATOM   1546  CB  GLU A 107     -13.477  29.516  11.237  1.00  0.78           C  
ATOM   1547  CG  GLU A 107     -13.828  31.012  11.360  1.00  0.78           C  
ATOM   1548  CD  GLU A 107     -14.671  31.324  12.571  1.00  0.78           C  
ATOM   1549  OE1 GLU A 107     -15.853  31.050  12.509  1.00  0.78           O  
ATOM   1550  OE2 GLU A 107     -14.151  31.845  13.537  1.00  0.78           O  
ATOM   1551  H   GLU A 107     -14.204  26.590  10.380  1.00  0.78           H  
ATOM   1552  HA  GLU A 107     -15.329  28.776  11.998  1.00  0.78           H  
ATOM   1553 1HB  GLU A 107     -12.882  29.252  12.108  1.00  0.78           H  
ATOM   1554 2HB  GLU A 107     -12.846  29.379  10.362  1.00  0.78           H  
ATOM   1555 1HG  GLU A 107     -12.897  31.566  11.462  1.00  0.78           H  
ATOM   1556 2HG  GLU A 107     -14.324  31.370  10.465  1.00  0.78           H  
ATOM   1557  N   THR A 108     -16.386  29.801   9.946  1.00  0.79           N  
ATOM   1558  CA  THR A 108     -17.088  30.233   8.745  1.00  0.79           C  
ATOM   1559  C   THR A 108     -17.660  31.621   8.894  1.00  0.79           C  
ATOM   1560  O   THR A 108     -18.035  32.049   9.985  1.00  0.79           O  
ATOM   1561  CB  THR A 108     -18.240  29.287   8.328  1.00  0.79           C  
ATOM   1562  OG1 THR A 108     -18.725  29.706   7.039  1.00  0.79           O  
ATOM   1563  CG2 THR A 108     -19.386  29.353   9.293  1.00  0.79           C  
ATOM   1564  H   THR A 108     -16.486  30.293  10.841  1.00  0.79           H  
ATOM   1565  HA  THR A 108     -16.368  30.274   7.930  1.00  0.79           H  
ATOM   1566  HB  THR A 108     -17.869  28.265   8.263  1.00  0.79           H  
ATOM   1567  HG1 THR A 108     -17.967  29.757   6.416  1.00  0.79           H  
ATOM   1568 1HG2 THR A 108     -20.179  28.691   8.957  1.00  0.79           H  
ATOM   1569 2HG2 THR A 108     -19.063  29.060  10.260  1.00  0.79           H  
ATOM   1570 3HG2 THR A 108     -19.757  30.375   9.333  1.00  0.79           H  
ATOM   1571  N   SER A 109     -17.801  32.299   7.768  1.00  0.79           N  
ATOM   1572  CA  SER A 109     -18.461  33.587   7.766  1.00  0.79           C  
ATOM   1573  C   SER A 109     -19.850  33.474   7.184  1.00  0.79           C  
ATOM   1574  O   SER A 109     -20.553  34.466   7.065  1.00  0.79           O  
ATOM   1575  CB  SER A 109     -17.678  34.594   6.961  1.00  0.79           C  
ATOM   1576  OG  SER A 109     -17.645  34.279   5.580  1.00  0.79           O  
ATOM   1577  H   SER A 109     -17.456  31.883   6.904  1.00  0.79           H  
ATOM   1578  HA  SER A 109     -18.548  33.942   8.792  1.00  0.79           H  
ATOM   1579 1HB  SER A 109     -18.106  35.586   7.098  1.00  0.79           H  
ATOM   1580 2HB  SER A 109     -16.659  34.628   7.345  1.00  0.79           H  
ATOM   1581  HG  SER A 109     -16.918  34.816   5.231  1.00  0.79           H  
ATOM   1582  N   TYR A 110     -20.185  32.287   6.680  1.00  0.79           N  
ATOM   1583  CA  TYR A 110     -21.441  31.929   5.993  1.00  0.79           C  
ATOM   1584  C   TYR A 110     -21.725  32.660   4.657  1.00  0.79           C  
ATOM   1585  O   TYR A 110     -22.339  32.084   3.760  1.00  0.79           O  
ATOM   1586  CB  TYR A 110     -22.635  32.205   6.912  1.00  0.79           C  
ATOM   1587  CG  TYR A 110     -22.641  31.462   8.254  1.00  0.79           C  
ATOM   1588  CD1 TYR A 110     -22.305  32.100   9.439  1.00  0.79           C  
ATOM   1589  CD2 TYR A 110     -23.016  30.155   8.280  1.00  0.79           C  
ATOM   1590  CE1 TYR A 110     -22.367  31.399  10.641  1.00  0.79           C  
ATOM   1591  CE2 TYR A 110     -23.087  29.449   9.471  1.00  0.79           C  
ATOM   1592  CZ  TYR A 110     -22.771  30.061  10.645  1.00  0.79           C  
ATOM   1593  OH  TYR A 110     -22.849  29.358  11.828  1.00  0.79           O  
ATOM   1594  H   TYR A 110     -19.533  31.520   6.819  1.00  0.79           H  
ATOM   1595  HA  TYR A 110     -21.402  30.859   5.775  1.00  0.79           H  
ATOM   1596 1HB  TYR A 110     -22.709  33.270   7.114  1.00  0.79           H  
ATOM   1597 2HB  TYR A 110     -23.545  31.930   6.382  1.00  0.79           H  
ATOM   1598  HD1 TYR A 110     -22.003  33.148   9.430  1.00  0.79           H  
ATOM   1599  HD2 TYR A 110     -23.278  29.678   7.346  1.00  0.79           H  
ATOM   1600  HE1 TYR A 110     -22.111  31.898  11.577  1.00  0.79           H  
ATOM   1601  HE2 TYR A 110     -23.405  28.405   9.469  1.00  0.79           H  
ATOM   1602  HH  TYR A 110     -22.611  29.941  12.567  1.00  0.79           H  
ATOM   1603  N   ASP A 111     -21.197  33.873   4.490  1.00  0.78           N  
ATOM   1604  CA  ASP A 111     -21.335  34.651   3.268  1.00  0.78           C  
ATOM   1605  C   ASP A 111     -20.112  34.597   2.369  1.00  0.78           C  
ATOM   1606  O   ASP A 111     -20.260  34.701   1.150  1.00  0.78           O  
ATOM   1607  CB  ASP A 111     -21.664  36.118   3.576  1.00  0.78           C  
ATOM   1608  CG  ASP A 111     -23.039  36.324   4.248  1.00  0.78           C  
ATOM   1609  OD1 ASP A 111     -24.025  35.888   3.695  1.00  0.78           O  
ATOM   1610  OD2 ASP A 111     -23.086  36.923   5.298  1.00  0.78           O  
ATOM   1611  H   ASP A 111     -20.745  34.288   5.288  1.00  0.78           H  
ATOM   1612  HA  ASP A 111     -22.172  34.240   2.704  1.00  0.78           H  
ATOM   1613 1HB  ASP A 111     -20.894  36.523   4.237  1.00  0.78           H  
ATOM   1614 2HB  ASP A 111     -21.635  36.693   2.653  1.00  0.78           H  
ATOM   1615  N   GLN A 112     -18.902  34.499   2.944  1.00  0.76           N  
ATOM   1616  CA  GLN A 112     -17.693  34.514   2.113  1.00  0.76           C  
ATOM   1617  C   GLN A 112     -16.842  33.243   2.176  1.00  0.76           C  
ATOM   1618  O   GLN A 112     -16.291  32.825   1.148  1.00  0.76           O  
ATOM   1619  CB  GLN A 112     -16.813  35.715   2.460  1.00  0.76           C  
ATOM   1620  CG  GLN A 112     -17.447  37.066   2.157  1.00  0.76           C  
ATOM   1621  CD  GLN A 112     -16.537  38.236   2.518  1.00  0.76           C  
ATOM   1622  OE1 GLN A 112     -15.741  38.160   3.461  1.00  0.76           O  
ATOM   1623  NE2 GLN A 112     -16.650  39.326   1.764  1.00  0.76           N  
ATOM   1624  H   GLN A 112     -18.800  34.421   3.951  1.00  0.76           H  
ATOM   1625  HA  GLN A 112     -17.999  34.640   1.080  1.00  0.76           H  
ATOM   1626 1HB  GLN A 112     -16.577  35.701   3.513  1.00  0.76           H  
ATOM   1627 2HB  GLN A 112     -15.873  35.647   1.915  1.00  0.76           H  
ATOM   1628 1HG  GLN A 112     -17.670  37.117   1.090  1.00  0.76           H  
ATOM   1629 2HG  GLN A 112     -18.367  37.161   2.733  1.00  0.76           H  
ATOM   1630 1HE2 GLN A 112     -16.077  40.125   1.950  1.00  0.76           H  
ATOM   1631 2HE2 GLN A 112     -17.307  39.347   1.010  1.00  0.76           H  
ATOM   1632  N   TRP A 113     -16.705  32.628   3.361  1.00  0.73           N  
ATOM   1633  CA  TRP A 113     -15.809  31.474   3.453  1.00  0.73           C  
ATOM   1634  C   TRP A 113     -16.123  30.451   4.539  1.00  0.73           C  
ATOM   1635  O   TRP A 113     -16.878  30.706   5.489  1.00  0.73           O  
ATOM   1636  CB  TRP A 113     -14.370  31.926   3.648  1.00  0.73           C  
ATOM   1637  CG  TRP A 113     -14.070  32.639   4.917  1.00  0.73           C  
ATOM   1638  CD1 TRP A 113     -14.309  33.945   5.196  1.00  0.73           C  
ATOM   1639  CD2 TRP A 113     -13.408  32.097   6.086  1.00  0.73           C  
ATOM   1640  NE1 TRP A 113     -13.857  34.249   6.450  1.00  0.73           N  
ATOM   1641  CE2 TRP A 113     -13.299  33.131   7.002  1.00  0.73           C  
ATOM   1642  CE3 TRP A 113     -12.896  30.834   6.417  1.00  0.73           C  
ATOM   1643  CZ2 TRP A 113     -12.701  32.954   8.220  1.00  0.73           C  
ATOM   1644  CZ3 TRP A 113     -12.292  30.673   7.645  1.00  0.73           C  
ATOM   1645  CH2 TRP A 113     -12.192  31.700   8.512  1.00  0.73           C  
ATOM   1646  H   TRP A 113     -17.162  32.995   4.185  1.00  0.73           H  
ATOM   1647  HA  TRP A 113     -15.844  30.959   2.498  1.00  0.73           H  
ATOM   1648 1HB  TRP A 113     -13.749  31.045   3.602  1.00  0.73           H  
ATOM   1649 2HB  TRP A 113     -14.077  32.562   2.815  1.00  0.73           H  
ATOM   1650  HD1 TRP A 113     -14.779  34.649   4.521  1.00  0.73           H  
ATOM   1651  HE1 TRP A 113     -13.908  35.156   6.893  1.00  0.73           H  
ATOM   1652  HE3 TRP A 113     -12.964  30.004   5.717  1.00  0.73           H  
ATOM   1653  HZ2 TRP A 113     -12.610  33.766   8.939  1.00  0.73           H  
ATOM   1654  HZ3 TRP A 113     -11.892  29.713   7.907  1.00  0.73           H  
ATOM   1655  HH2 TRP A 113     -11.697  31.535   9.467  1.00  0.73           H  
ATOM   1656  N   ALA A 114     -15.486  29.284   4.408  1.00  0.72           N  
ATOM   1657  CA  ALA A 114     -15.555  28.238   5.427  1.00  0.72           C  
ATOM   1658  C   ALA A 114     -14.271  27.418   5.475  1.00  0.72           C  
ATOM   1659  O   ALA A 114     -13.656  27.113   4.453  1.00  0.72           O  
ATOM   1660  CB  ALA A 114     -16.735  27.308   5.166  1.00  0.72           C  
ATOM   1661  H   ALA A 114     -14.931  29.136   3.563  1.00  0.72           H  
ATOM   1662  HA  ALA A 114     -15.678  28.714   6.394  1.00  0.72           H  
ATOM   1663 1HB  ALA A 114     -16.777  26.553   5.953  1.00  0.72           H  
ATOM   1664 2HB  ALA A 114     -17.661  27.881   5.166  1.00  0.72           H  
ATOM   1665 3HB  ALA A 114     -16.615  26.822   4.205  1.00  0.72           H  
ATOM   1666  N   ALA A 115     -13.877  27.029   6.680  1.00  0.72           N  
ATOM   1667  CA  ALA A 115     -12.712  26.172   6.857  1.00  0.72           C  
ATOM   1668  C   ALA A 115     -13.094  24.884   7.557  1.00  0.72           C  
ATOM   1669  O   ALA A 115     -13.605  24.905   8.693  1.00  0.72           O  
ATOM   1670  CB  ALA A 115     -11.636  26.896   7.629  1.00  0.72           C  
ATOM   1671  H   ALA A 115     -14.404  27.339   7.496  1.00  0.72           H  
ATOM   1672  HA  ALA A 115     -12.321  25.912   5.875  1.00  0.72           H  
ATOM   1673 1HB  ALA A 115     -10.767  26.254   7.722  1.00  0.72           H  
ATOM   1674 2HB  ALA A 115     -11.368  27.781   7.084  1.00  0.72           H  
ATOM   1675 3HB  ALA A 115     -12.002  27.166   8.621  1.00  0.72           H  
ATOM   1676  N   LEU A 116     -12.868  23.772   6.855  1.00  0.75           N  
ATOM   1677  CA  LEU A 116     -13.204  22.458   7.366  1.00  0.75           C  
ATOM   1678  C   LEU A 116     -11.946  21.670   7.699  1.00  0.75           C  
ATOM   1679  O   LEU A 116     -10.885  21.860   7.090  1.00  0.75           O  
ATOM   1680  CB  LEU A 116     -14.017  21.616   6.376  1.00  0.75           C  
ATOM   1681  CG  LEU A 116     -15.282  22.200   5.808  1.00  0.75           C  
ATOM   1682  CD1 LEU A 116     -15.950  21.137   4.918  1.00  0.75           C  
ATOM   1683  CD2 LEU A 116     -16.142  22.632   6.882  1.00  0.75           C  
ATOM   1684  H   LEU A 116     -12.432  23.848   5.936  1.00  0.75           H  
ATOM   1685  HA  LEU A 116     -13.783  22.576   8.279  1.00  0.75           H  
ATOM   1686 1HB  LEU A 116     -13.372  21.369   5.538  1.00  0.75           H  
ATOM   1687 2HB  LEU A 116     -14.289  20.687   6.877  1.00  0.75           H  
ATOM   1688  HG  LEU A 116     -15.039  23.056   5.179  1.00  0.75           H  
ATOM   1689 1HD1 LEU A 116     -16.859  21.549   4.479  1.00  0.75           H  
ATOM   1690 2HD1 LEU A 116     -15.284  20.822   4.133  1.00  0.75           H  
ATOM   1691 3HD1 LEU A 116     -16.200  20.271   5.532  1.00  0.75           H  
ATOM   1692 1HD2 LEU A 116     -17.061  23.053   6.476  1.00  0.75           H  
ATOM   1693 2HD2 LEU A 116     -16.363  21.762   7.501  1.00  0.75           H  
ATOM   1694 3HD2 LEU A 116     -15.629  23.380   7.474  1.00  0.75           H  
ATOM   1695  N   TYR A 117     -12.098  20.730   8.612  1.00  0.80           N  
ATOM   1696  CA  TYR A 117     -11.022  19.832   9.025  1.00  0.80           C  
ATOM   1697  C   TYR A 117     -11.537  18.433   9.271  1.00  0.80           C  
ATOM   1698  O   TYR A 117     -12.615  18.241   9.832  1.00  0.80           O  
ATOM   1699  CB  TYR A 117     -10.359  20.386  10.265  1.00  0.80           C  
ATOM   1700  CG  TYR A 117      -9.391  19.505  10.988  1.00  0.80           C  
ATOM   1701  CD1 TYR A 117      -8.067  19.409  10.618  1.00  0.80           C  
ATOM   1702  CD2 TYR A 117      -9.862  18.783  12.061  1.00  0.80           C  
ATOM   1703  CE1 TYR A 117      -7.213  18.594  11.358  1.00  0.80           C  
ATOM   1704  CE2 TYR A 117      -9.022  17.983  12.783  1.00  0.80           C  
ATOM   1705  CZ  TYR A 117      -7.712  17.891  12.444  1.00  0.80           C  
ATOM   1706  OH  TYR A 117      -6.903  17.112  13.201  1.00  0.80           O  
ATOM   1707  H   TYR A 117     -13.009  20.666   9.068  1.00  0.80           H  
ATOM   1708  HA  TYR A 117     -10.288  19.778   8.227  1.00  0.80           H  
ATOM   1709 1HB  TYR A 117      -9.809  21.263   9.967  1.00  0.80           H  
ATOM   1710 2HB  TYR A 117     -11.122  20.703  10.974  1.00  0.80           H  
ATOM   1711  HD1 TYR A 117      -7.703  19.976   9.769  1.00  0.80           H  
ATOM   1712  HD2 TYR A 117     -10.910  18.861  12.343  1.00  0.80           H  
ATOM   1713  HE1 TYR A 117      -6.169  18.514  11.100  1.00  0.80           H  
ATOM   1714  HE2 TYR A 117      -9.399  17.423  13.641  1.00  0.80           H  
ATOM   1715  HH  TYR A 117      -7.351  16.949  14.063  1.00  0.80           H  
ATOM   1716  N   SER A 118     -10.770  17.444   8.850  1.00  0.89           N  
ATOM   1717  CA  SER A 118     -11.207  16.073   9.037  1.00  0.89           C  
ATOM   1718  C   SER A 118     -10.112  15.121   9.431  1.00  0.89           C  
ATOM   1719  O   SER A 118      -8.913  15.392   9.295  1.00  0.89           O  
ATOM   1720  CB  SER A 118     -11.887  15.563   7.781  1.00  0.89           C  
ATOM   1721  OG  SER A 118     -11.028  15.569   6.701  1.00  0.89           O  
ATOM   1722  H   SER A 118      -9.879  17.657   8.398  1.00  0.89           H  
ATOM   1723  HA  SER A 118     -11.944  16.058   9.840  1.00  0.89           H  
ATOM   1724 1HB  SER A 118     -12.243  14.550   7.930  1.00  0.89           H  
ATOM   1725 2HB  SER A 118     -12.725  16.173   7.586  1.00  0.89           H  
ATOM   1726  HG  SER A 118     -10.352  14.909   6.904  1.00  0.89           H  
ATOM   1727  N   GLU A 119     -10.569  13.983   9.923  1.00  1.01           N  
ATOM   1728  CA  GLU A 119      -9.691  12.906  10.335  1.00  1.01           C  
ATOM   1729  C   GLU A 119     -10.064  11.598   9.691  1.00  1.01           C  
ATOM   1730  O   GLU A 119     -11.216  11.175   9.729  1.00  1.01           O  
ATOM   1731  CB  GLU A 119      -9.697  12.760  11.863  1.00  1.01           C  
ATOM   1732  CG  GLU A 119      -8.877  11.580  12.397  1.00  1.01           C  
ATOM   1733  CD  GLU A 119      -8.753  11.543  13.906  1.00  1.01           C  
ATOM   1734  OE1 GLU A 119      -9.460  12.266  14.553  1.00  1.01           O  
ATOM   1735  OE2 GLU A 119      -7.887  10.852  14.408  1.00  1.01           O  
ATOM   1736  H   GLU A 119     -11.586  13.876   9.983  1.00  1.01           H  
ATOM   1737  HA  GLU A 119      -8.676  13.151  10.024  1.00  1.01           H  
ATOM   1738 1HB  GLU A 119      -9.295  13.671  12.310  1.00  1.01           H  
ATOM   1739 2HB  GLU A 119     -10.715  12.646  12.217  1.00  1.01           H  
ATOM   1740 1HG  GLU A 119      -9.413  10.707  12.128  1.00  1.01           H  
ATOM   1741 2HG  GLU A 119      -7.936  11.515  11.906  1.00  1.01           H  
ATOM   1742  N   THR A 120      -9.060  10.942   9.138  1.00  1.12           N  
ATOM   1743  CA  THR A 120      -9.243   9.627   8.551  1.00  1.12           C  
ATOM   1744  C   THR A 120      -8.274   8.626   9.165  1.00  1.12           C  
ATOM   1745  O   THR A 120      -7.114   8.607   8.770  1.00  1.12           O  
ATOM   1746  CB  THR A 120      -9.042   9.665   7.029  1.00  1.12           C  
ATOM   1747  OG1 THR A 120      -9.942  10.614   6.453  1.00  1.12           O  
ATOM   1748  CG2 THR A 120      -9.281   8.294   6.443  1.00  1.12           C  
ATOM   1749  H   THR A 120      -8.143  11.400   9.119  1.00  1.12           H  
ATOM   1750  HA  THR A 120     -10.265   9.298   8.724  1.00  1.12           H  
ATOM   1751  HB  THR A 120      -8.025   9.972   6.806  1.00  1.12           H  
ATOM   1752  HG1 THR A 120      -9.706  10.773   5.528  1.00  1.12           H  
ATOM   1753 1HG2 THR A 120      -9.138   8.326   5.371  1.00  1.12           H  
ATOM   1754 2HG2 THR A 120      -8.581   7.579   6.884  1.00  1.12           H  
ATOM   1755 3HG2 THR A 120     -10.301   7.981   6.661  1.00  1.12           H  
ATOM   1756  N   PRO A 121      -8.644   7.906  10.236  1.00  1.22           N  
ATOM   1757  CA  PRO A 121      -7.813   6.903  10.866  1.00  1.22           C  
ATOM   1758  C   PRO A 121      -7.534   5.788   9.873  1.00  1.22           C  
ATOM   1759  O   PRO A 121      -8.442   5.397   9.133  1.00  1.22           O  
ATOM   1760  CB  PRO A 121      -8.696   6.394  12.013  1.00  1.22           C  
ATOM   1761  CG  PRO A 121      -9.697   7.510  12.250  1.00  1.22           C  
ATOM   1762  CD  PRO A 121      -9.960   8.071  10.867  1.00  1.22           C  
ATOM   1763  HA  PRO A 121      -6.887   7.349  11.242  1.00  1.22           H  
ATOM   1764 1HB  PRO A 121      -9.167   5.442  11.728  1.00  1.22           H  
ATOM   1765 2HB  PRO A 121      -8.070   6.188  12.895  1.00  1.22           H  
ATOM   1766 1HG  PRO A 121     -10.605   7.118  12.732  1.00  1.22           H  
ATOM   1767 2HG  PRO A 121      -9.271   8.262  12.938  1.00  1.22           H  
ATOM   1768 1HD  PRO A 121     -10.712   7.467  10.341  1.00  1.22           H  
ATOM   1769 2HD  PRO A 121     -10.263   9.100  10.952  1.00  1.22           H  
ATOM   1770  N   VAL A 122      -6.320   5.269   9.865  1.00  1.28           N  
ATOM   1771  CA  VAL A 122      -5.976   4.099   9.071  1.00  1.28           C  
ATOM   1772  C   VAL A 122      -5.106   3.173   9.921  1.00  1.28           C  
ATOM   1773  O   VAL A 122      -3.936   3.472  10.180  1.00  1.28           O  
ATOM   1774  CB  VAL A 122      -5.251   4.460   7.766  1.00  1.28           C  
ATOM   1775  CG1 VAL A 122      -4.967   3.163   7.027  1.00  1.28           C  
ATOM   1776  CG2 VAL A 122      -6.111   5.405   6.903  1.00  1.28           C  
ATOM   1777  H   VAL A 122      -5.621   5.664  10.485  1.00  1.28           H  
ATOM   1778  HA  VAL A 122      -6.893   3.570   8.813  1.00  1.28           H  
ATOM   1779  HB  VAL A 122      -4.302   4.943   7.997  1.00  1.28           H  
ATOM   1780 1HG1 VAL A 122      -4.460   3.350   6.109  1.00  1.28           H  
ATOM   1781 2HG1 VAL A 122      -4.353   2.516   7.652  1.00  1.28           H  
ATOM   1782 3HG1 VAL A 122      -5.911   2.666   6.810  1.00  1.28           H  
ATOM   1783 1HG2 VAL A 122      -5.584   5.635   5.982  1.00  1.28           H  
ATOM   1784 2HG2 VAL A 122      -7.059   4.923   6.667  1.00  1.28           H  
ATOM   1785 3HG2 VAL A 122      -6.303   6.325   7.441  1.00  1.28           H  
ATOM   1786  N   GLY A 123      -5.624   2.028  10.334  1.00  1.30           N  
ATOM   1787  CA  GLY A 123      -4.809   1.194  11.209  1.00  1.30           C  
ATOM   1788  C   GLY A 123      -4.491   2.006  12.468  1.00  1.30           C  
ATOM   1789  O   GLY A 123      -5.400   2.548  13.095  1.00  1.30           O  
ATOM   1790  H   GLY A 123      -6.569   1.770  10.091  1.00  1.30           H  
ATOM   1791 1HA  GLY A 123      -5.350   0.286  11.474  1.00  1.30           H  
ATOM   1792 2HA  GLY A 123      -3.889   0.903  10.703  1.00  1.30           H  
ATOM   1793  N   ASN A 124      -3.203   2.110  12.822  1.00  1.27           N  
ATOM   1794  CA  ASN A 124      -2.788   2.862  14.011  1.00  1.27           C  
ATOM   1795  C   ASN A 124      -2.308   4.286  13.690  1.00  1.27           C  
ATOM   1796  O   ASN A 124      -1.769   4.974  14.570  1.00  1.27           O  
ATOM   1797  CB  ASN A 124      -1.691   2.117  14.742  1.00  1.27           C  
ATOM   1798  CG  ASN A 124      -2.177   0.831  15.360  1.00  1.27           C  
ATOM   1799  OD1 ASN A 124      -3.287   0.761  15.897  1.00  1.27           O  
ATOM   1800  ND2 ASN A 124      -1.361  -0.192  15.291  1.00  1.27           N  
ATOM   1801  H   ASN A 124      -2.501   1.656  12.257  1.00  1.27           H  
ATOM   1802  HA  ASN A 124      -3.649   2.956  14.674  1.00  1.27           H  
ATOM   1803 1HB  ASN A 124      -0.882   1.893  14.046  1.00  1.27           H  
ATOM   1804 2HB  ASN A 124      -1.281   2.754  15.526  1.00  1.27           H  
ATOM   1805 1HD2 ASN A 124      -1.629  -1.072  15.684  1.00  1.27           H  
ATOM   1806 2HD2 ASN A 124      -0.470  -0.093  14.849  1.00  1.27           H  
ATOM   1807  N   ASN A 125      -2.475   4.691  12.430  1.00  1.21           N  
ATOM   1808  CA  ASN A 125      -2.103   6.010  11.927  1.00  1.21           C  
ATOM   1809  C   ASN A 125      -3.351   6.852  11.695  1.00  1.21           C  
ATOM   1810  O   ASN A 125      -4.468   6.332  11.682  1.00  1.21           O  
ATOM   1811  CB  ASN A 125      -1.318   5.916  10.623  1.00  1.21           C  
ATOM   1812  CG  ASN A 125       0.028   5.226  10.737  1.00  1.21           C  
ATOM   1813  OD1 ASN A 125       0.777   5.404  11.702  1.00  1.21           O  
ATOM   1814  ND2 ASN A 125       0.353   4.435   9.740  1.00  1.21           N  
ATOM   1815  H   ASN A 125      -2.928   4.061  11.767  1.00  1.21           H  
ATOM   1816  HA  ASN A 125      -1.506   6.521  12.677  1.00  1.21           H  
ATOM   1817 1HB  ASN A 125      -1.923   5.381   9.886  1.00  1.21           H  
ATOM   1818 2HB  ASN A 125      -1.156   6.923  10.234  1.00  1.21           H  
ATOM   1819 1HD2 ASN A 125       1.229   3.951   9.747  1.00  1.21           H  
ATOM   1820 2HD2 ASN A 125      -0.276   4.315   8.972  1.00  1.21           H  
ATOM   1821  N   ALA A 126      -3.180   8.144  11.484  1.00  1.14           N  
ATOM   1822  CA  ALA A 126      -4.309   8.968  11.096  1.00  1.14           C  
ATOM   1823  C   ALA A 126      -3.859  10.103  10.194  1.00  1.14           C  
ATOM   1824  O   ALA A 126      -2.727  10.590  10.273  1.00  1.14           O  
ATOM   1825  CB  ALA A 126      -5.021   9.505  12.322  1.00  1.14           C  
ATOM   1826  H   ALA A 126      -2.258   8.544  11.599  1.00  1.14           H  
ATOM   1827  HA  ALA A 126      -4.997   8.350  10.524  1.00  1.14           H  
ATOM   1828 1HB  ALA A 126      -5.881  10.080  12.005  1.00  1.14           H  
ATOM   1829 2HB  ALA A 126      -5.355   8.676  12.945  1.00  1.14           H  
ATOM   1830 3HB  ALA A 126      -4.338  10.133  12.898  1.00  1.14           H  
ATOM   1831  N   ILE A 127      -4.758  10.513   9.313  1.00  1.05           N  
ATOM   1832  CA  ILE A 127      -4.469  11.604   8.394  1.00  1.05           C  
ATOM   1833  C   ILE A 127      -5.210  12.879   8.765  1.00  1.05           C  
ATOM   1834  O   ILE A 127      -6.428  12.860   8.976  1.00  1.05           O  
ATOM   1835  CB  ILE A 127      -4.835  11.210   6.962  1.00  1.05           C  
ATOM   1836  CG1 ILE A 127      -4.080   9.987   6.563  1.00  1.05           C  
ATOM   1837  CG2 ILE A 127      -4.484  12.354   6.005  1.00  1.05           C  
ATOM   1838  CD1 ILE A 127      -4.726   8.679   6.967  1.00  1.05           C  
ATOM   1839  H   ILE A 127      -5.651  10.024   9.250  1.00  1.05           H  
ATOM   1840  HA  ILE A 127      -3.401  11.816   8.427  1.00  1.05           H  
ATOM   1841  HB  ILE A 127      -5.895  10.992   6.900  1.00  1.05           H  
ATOM   1842 1HG1 ILE A 127      -3.970   9.997   5.490  1.00  1.05           H  
ATOM   1843 2HG1 ILE A 127      -3.105  10.032   7.015  1.00  1.05           H  
ATOM   1844 1HG2 ILE A 127      -4.742  12.075   4.987  1.00  1.05           H  
ATOM   1845 2HG2 ILE A 127      -5.033  13.247   6.279  1.00  1.05           H  
ATOM   1846 3HG2 ILE A 127      -3.411  12.560   6.067  1.00  1.05           H  
ATOM   1847 1HD1 ILE A 127      -4.124   7.850   6.642  1.00  1.05           H  
ATOM   1848 2HD1 ILE A 127      -4.823   8.629   8.030  1.00  1.05           H  
ATOM   1849 3HD1 ILE A 127      -5.711   8.605   6.516  1.00  1.05           H  
ATOM   1850  N   LEU A 128      -4.464  13.987   8.861  1.00  0.97           N  
ATOM   1851  CA  LEU A 128      -5.050  15.291   9.187  1.00  0.97           C  
ATOM   1852  C   LEU A 128      -5.320  16.055   7.905  1.00  0.97           C  
ATOM   1853  O   LEU A 128      -4.379  16.478   7.234  1.00  0.97           O  
ATOM   1854  CB  LEU A 128      -4.079  16.176   9.986  1.00  0.97           C  
ATOM   1855  CG  LEU A 128      -3.848  15.857  11.440  1.00  0.97           C  
ATOM   1856  CD1 LEU A 128      -2.819  14.697  11.552  1.00  0.97           C  
ATOM   1857  CD2 LEU A 128      -3.376  17.114  12.187  1.00  0.97           C  
ATOM   1858  H   LEU A 128      -3.468  13.919   8.689  1.00  0.97           H  
ATOM   1859  HA  LEU A 128      -5.987  15.150   9.730  1.00  0.97           H  
ATOM   1860 1HB  LEU A 128      -3.111  16.160   9.489  1.00  0.97           H  
ATOM   1861 2HB  LEU A 128      -4.445  17.170   9.964  1.00  0.97           H  
ATOM   1862  HG  LEU A 128      -4.764  15.548  11.861  1.00  0.97           H  
ATOM   1863 1HD1 LEU A 128      -2.666  14.444  12.601  1.00  0.97           H  
ATOM   1864 2HD1 LEU A 128      -3.181  13.816  11.020  1.00  0.97           H  
ATOM   1865 3HD1 LEU A 128      -1.871  15.007  11.113  1.00  0.97           H  
ATOM   1866 1HD2 LEU A 128      -3.230  16.880  13.237  1.00  0.97           H  
ATOM   1867 2HD2 LEU A 128      -2.436  17.468  11.762  1.00  0.97           H  
ATOM   1868 3HD2 LEU A 128      -4.127  17.902  12.100  1.00  0.97           H  
ATOM   1869  N   GLU A 129      -6.584  16.226   7.550  1.00  0.89           N  
ATOM   1870  CA  GLU A 129      -6.906  16.907   6.300  1.00  0.89           C  
ATOM   1871  C   GLU A 129      -7.583  18.232   6.541  1.00  0.89           C  
ATOM   1872  O   GLU A 129      -8.315  18.409   7.518  1.00  0.89           O  
ATOM   1873  CB  GLU A 129      -7.829  16.092   5.395  1.00  0.89           C  
ATOM   1874  CG  GLU A 129      -7.294  14.839   4.807  1.00  0.89           C  
ATOM   1875  CD  GLU A 129      -8.325  14.219   3.932  1.00  0.89           C  
ATOM   1876  OE1 GLU A 129      -9.209  13.584   4.446  1.00  0.89           O  
ATOM   1877  OE2 GLU A 129      -8.269  14.423   2.741  1.00  0.89           O  
ATOM   1878  H   GLU A 129      -7.335  15.876   8.149  1.00  0.89           H  
ATOM   1879  HA  GLU A 129      -5.980  17.101   5.763  1.00  0.89           H  
ATOM   1880 1HB  GLU A 129      -8.705  15.823   5.956  1.00  0.89           H  
ATOM   1881 2HB  GLU A 129      -8.156  16.721   4.569  1.00  0.89           H  
ATOM   1882 1HG  GLU A 129      -6.391  15.048   4.233  1.00  0.89           H  
ATOM   1883 2HG  GLU A 129      -7.048  14.152   5.612  1.00  0.89           H  
ATOM   1884  N   ALA A 130      -7.408  19.146   5.603  1.00  0.82           N  
ATOM   1885  CA  ALA A 130      -8.136  20.404   5.705  1.00  0.82           C  
ATOM   1886  C   ALA A 130      -8.483  20.989   4.367  1.00  0.82           C  
ATOM   1887  O   ALA A 130      -7.775  20.809   3.365  1.00  0.82           O  
ATOM   1888  CB  ALA A 130      -7.357  21.421   6.488  1.00  0.82           C  
ATOM   1889  H   ALA A 130      -6.775  18.936   4.829  1.00  0.82           H  
ATOM   1890  HA  ALA A 130      -9.072  20.205   6.222  1.00  0.82           H  
ATOM   1891 1HB  ALA A 130      -7.964  22.322   6.567  1.00  0.82           H  
ATOM   1892 2HB  ALA A 130      -7.172  21.020   7.468  1.00  0.82           H  
ATOM   1893 3HB  ALA A 130      -6.423  21.655   5.999  1.00  0.82           H  
ATOM   1894  N   TYR A 131      -9.612  21.693   4.368  1.00  0.76           N  
ATOM   1895  CA  TYR A 131     -10.118  22.345   3.178  1.00  0.76           C  
ATOM   1896  C   TYR A 131     -10.629  23.761   3.456  1.00  0.76           C  
ATOM   1897  O   TYR A 131     -11.371  24.006   4.413  1.00  0.76           O  
ATOM   1898  CB  TYR A 131     -11.249  21.488   2.613  1.00  0.76           C  
ATOM   1899  CG  TYR A 131     -10.844  20.052   2.260  1.00  0.76           C  
ATOM   1900  CD1 TYR A 131     -10.867  19.038   3.246  1.00  0.76           C  
ATOM   1901  CD2 TYR A 131     -10.458  19.744   0.979  1.00  0.76           C  
ATOM   1902  CE1 TYR A 131     -10.477  17.736   2.920  1.00  0.76           C  
ATOM   1903  CE2 TYR A 131     -10.081  18.457   0.666  1.00  0.76           C  
ATOM   1904  CZ  TYR A 131     -10.077  17.457   1.611  1.00  0.76           C  
ATOM   1905  OH  TYR A 131      -9.679  16.183   1.222  1.00  0.76           O  
ATOM   1906  H   TYR A 131     -10.125  21.781   5.247  1.00  0.76           H  
ATOM   1907  HA  TYR A 131      -9.314  22.420   2.448  1.00  0.76           H  
ATOM   1908 1HB  TYR A 131     -12.038  21.432   3.351  1.00  0.76           H  
ATOM   1909 2HB  TYR A 131     -11.654  21.962   1.716  1.00  0.76           H  
ATOM   1910  HD1 TYR A 131     -11.179  19.272   4.267  1.00  0.76           H  
ATOM   1911  HD2 TYR A 131     -10.445  20.517   0.217  1.00  0.76           H  
ATOM   1912  HE1 TYR A 131     -10.484  16.948   3.679  1.00  0.76           H  
ATOM   1913  HE2 TYR A 131      -9.777  18.220  -0.328  1.00  0.76           H  
ATOM   1914  HH  TYR A 131      -9.358  15.648   1.987  1.00  0.76           H  
ATOM   1915  N   PHE A 132     -10.290  24.679   2.570  1.00  0.74           N  
ATOM   1916  CA  PHE A 132     -10.798  26.047   2.619  1.00  0.74           C  
ATOM   1917  C   PHE A 132     -11.706  26.271   1.450  1.00  0.74           C  
ATOM   1918  O   PHE A 132     -11.301  26.076   0.299  1.00  0.74           O  
ATOM   1919  CB  PHE A 132      -9.667  27.052   2.601  1.00  0.74           C  
ATOM   1920  CG  PHE A 132     -10.061  28.513   2.485  1.00  0.74           C  
ATOM   1921  CD1 PHE A 132     -10.753  29.213   3.454  1.00  0.74           C  
ATOM   1922  CD2 PHE A 132      -9.677  29.185   1.364  1.00  0.74           C  
ATOM   1923  CE1 PHE A 132     -11.027  30.562   3.273  1.00  0.74           C  
ATOM   1924  CE2 PHE A 132      -9.957  30.510   1.173  1.00  0.74           C  
ATOM   1925  CZ  PHE A 132     -10.633  31.204   2.134  1.00  0.74           C  
ATOM   1926  H   PHE A 132      -9.655  24.418   1.816  1.00  0.74           H  
ATOM   1927  HA  PHE A 132     -11.376  26.186   3.535  1.00  0.74           H  
ATOM   1928 1HB  PHE A 132      -9.061  26.926   3.483  1.00  0.74           H  
ATOM   1929 2HB  PHE A 132      -9.045  26.822   1.758  1.00  0.74           H  
ATOM   1930  HD1 PHE A 132     -11.073  28.703   4.362  1.00  0.74           H  
ATOM   1931  HD2 PHE A 132      -9.136  28.631   0.622  1.00  0.74           H  
ATOM   1932  HE1 PHE A 132     -11.548  31.116   4.036  1.00  0.74           H  
ATOM   1933  HE2 PHE A 132      -9.633  31.007   0.262  1.00  0.74           H  
ATOM   1934  HZ  PHE A 132     -10.851  32.260   1.997  1.00  0.74           H  
ATOM   1935  N   PHE A 133     -12.919  26.690   1.755  1.00  0.74           N  
ATOM   1936  CA  PHE A 133     -13.947  26.921   0.772  1.00  0.74           C  
ATOM   1937  C   PHE A 133     -14.337  28.375   0.664  1.00  0.74           C  
ATOM   1938  O   PHE A 133     -14.382  29.100   1.665  1.00  0.74           O  
ATOM   1939  CB  PHE A 133     -15.194  26.163   1.161  1.00  0.74           C  
ATOM   1940  CG  PHE A 133     -15.106  24.729   1.125  1.00  0.74           C  
ATOM   1941  CD1 PHE A 133     -14.549  24.059   2.179  1.00  0.74           C  
ATOM   1942  CD2 PHE A 133     -15.651  24.014   0.075  1.00  0.74           C  
ATOM   1943  CE1 PHE A 133     -14.503  22.708   2.177  1.00  0.74           C  
ATOM   1944  CE2 PHE A 133     -15.628  22.648   0.085  1.00  0.74           C  
ATOM   1945  CZ  PHE A 133     -15.040  21.986   1.141  1.00  0.74           C  
ATOM   1946  H   PHE A 133     -13.153  26.837   2.733  1.00  0.74           H  
ATOM   1947  HA  PHE A 133     -13.577  26.577  -0.180  1.00  0.74           H  
ATOM   1948 1HB  PHE A 133     -15.489  26.459   2.161  1.00  0.74           H  
ATOM   1949 2HB  PHE A 133     -15.978  26.455   0.496  1.00  0.74           H  
ATOM   1950  HD1 PHE A 133     -14.132  24.625   3.022  1.00  0.74           H  
ATOM   1951  HD2 PHE A 133     -16.108  24.547  -0.758  1.00  0.74           H  
ATOM   1952  HE1 PHE A 133     -14.048  22.206   3.008  1.00  0.74           H  
ATOM   1953  HE2 PHE A 133     -16.063  22.086  -0.740  1.00  0.74           H  
ATOM   1954  HZ  PHE A 133     -15.006  20.899   1.157  1.00  0.74           H  
ATOM   1955  N   GLY A 134     -14.718  28.781  -0.535  1.00  0.77           N  
ATOM   1956  CA  GLY A 134     -15.238  30.126  -0.722  1.00  0.77           C  
ATOM   1957  C   GLY A 134     -16.616  30.125  -1.357  1.00  0.77           C  
ATOM   1958  O   GLY A 134     -17.022  29.151  -1.991  1.00  0.77           O  
ATOM   1959  H   GLY A 134     -14.622  28.139  -1.324  1.00  0.77           H  
ATOM   1960 1HA  GLY A 134     -15.264  30.659   0.225  1.00  0.77           H  
ATOM   1961 2HA  GLY A 134     -14.560  30.668  -1.372  1.00  0.77           H  
ATOM   1962  N   THR A 135     -17.291  31.273  -1.290  1.00  0.82           N  
ATOM   1963  CA  THR A 135     -18.591  31.456  -1.957  1.00  0.82           C  
ATOM   1964  C   THR A 135     -18.364  32.141  -3.306  1.00  0.82           C  
ATOM   1965  O   THR A 135     -19.292  32.538  -4.012  1.00  0.82           O  
ATOM   1966  CB  THR A 135     -19.552  32.283  -1.113  1.00  0.82           C  
ATOM   1967  OG1 THR A 135     -19.010  33.587  -0.917  1.00  0.82           O  
ATOM   1968  CG2 THR A 135     -19.745  31.605   0.241  1.00  0.82           C  
ATOM   1969  H   THR A 135     -16.915  32.018  -0.694  1.00  0.82           H  
ATOM   1970  HA  THR A 135     -19.042  30.478  -2.138  1.00  0.82           H  
ATOM   1971  HB  THR A 135     -20.511  32.363  -1.619  1.00  0.82           H  
ATOM   1972  HG1 THR A 135     -19.520  34.050  -0.222  1.00  0.82           H  
ATOM   1973 1HG2 THR A 135     -20.430  32.180   0.852  1.00  0.82           H  
ATOM   1974 2HG2 THR A 135     -20.153  30.606   0.090  1.00  0.82           H  
ATOM   1975 3HG2 THR A 135     -18.787  31.535   0.744  1.00  0.82           H  
ATOM   1976  N   THR A 136     -17.089  32.269  -3.614  1.00  0.88           N  
ATOM   1977  CA  THR A 136     -16.506  32.853  -4.795  1.00  0.88           C  
ATOM   1978  C   THR A 136     -15.337  31.985  -5.207  1.00  0.88           C  
ATOM   1979  O   THR A 136     -14.661  31.446  -4.335  1.00  0.88           O  
ATOM   1980  CB  THR A 136     -15.937  34.245  -4.506  1.00  0.88           C  
ATOM   1981  OG1 THR A 136     -15.268  34.759  -5.679  1.00  0.88           O  
ATOM   1982  CG2 THR A 136     -14.969  34.139  -3.393  1.00  0.88           C  
ATOM   1983  H   THR A 136     -16.451  31.904  -2.930  1.00  0.88           H  
ATOM   1984  HA  THR A 136     -17.274  32.922  -5.552  1.00  0.88           H  
ATOM   1985  HB  THR A 136     -16.743  34.925  -4.229  1.00  0.88           H  
ATOM   1986  HG1 THR A 136     -14.860  35.611  -5.467  1.00  0.88           H  
ATOM   1987 1HG2 THR A 136     -14.561  35.122  -3.190  1.00  0.88           H  
ATOM   1988 2HG2 THR A 136     -15.470  33.755  -2.504  1.00  0.88           H  
ATOM   1989 3HG2 THR A 136     -14.185  33.463  -3.680  1.00  0.88           H  
ATOM   1990  N   PRO A 137     -15.045  31.855  -6.504  1.00  0.94           N  
ATOM   1991  CA  PRO A 137     -13.883  31.182  -7.030  1.00  0.94           C  
ATOM   1992  C   PRO A 137     -12.557  31.747  -6.513  1.00  0.94           C  
ATOM   1993  O   PRO A 137     -11.529  31.075  -6.592  1.00  0.94           O  
ATOM   1994  CB  PRO A 137     -14.029  31.390  -8.529  1.00  0.94           C  
ATOM   1995  CG  PRO A 137     -15.502  31.577  -8.761  1.00  0.94           C  
ATOM   1996  CD  PRO A 137     -15.999  32.305  -7.546  1.00  0.94           C  
ATOM   1997  HA  PRO A 137     -13.976  30.125  -6.787  1.00  0.94           H  
ATOM   1998 1HB  PRO A 137     -13.420  32.250  -8.850  1.00  0.94           H  
ATOM   1999 2HB  PRO A 137     -13.646  30.519  -9.050  1.00  0.94           H  
ATOM   2000 1HG  PRO A 137     -15.665  32.145  -9.691  1.00  0.94           H  
ATOM   2001 2HG  PRO A 137     -15.990  30.601  -8.896  1.00  0.94           H  
ATOM   2002 1HD  PRO A 137     -15.966  33.395  -7.686  1.00  0.94           H  
ATOM   2003 2HD  PRO A 137     -17.011  31.926  -7.364  1.00  0.94           H  
ATOM   2004  N   ASP A 138     -12.543  32.998  -6.025  1.00  0.99           N  
ATOM   2005  CA  ASP A 138     -11.269  33.511  -5.524  1.00  0.99           C  
ATOM   2006  C   ASP A 138     -11.499  34.484  -4.337  1.00  0.99           C  
ATOM   2007  O   ASP A 138     -11.709  35.677  -4.557  1.00  0.99           O  
ATOM   2008  CB  ASP A 138     -10.471  34.204  -6.641  1.00  0.99           C  
ATOM   2009  CG  ASP A 138      -8.995  34.560  -6.219  1.00  0.99           C  
ATOM   2010  OD1 ASP A 138      -8.604  34.209  -5.112  1.00  0.99           O  
ATOM   2011  OD2 ASP A 138      -8.294  35.172  -6.997  1.00  0.99           O  
ATOM   2012  H   ASP A 138     -13.396  33.567  -5.971  1.00  0.99           H  
ATOM   2013  HA  ASP A 138     -10.660  32.673  -5.197  1.00  0.99           H  
ATOM   2014 1HB  ASP A 138     -10.432  33.554  -7.519  1.00  0.99           H  
ATOM   2015 2HB  ASP A 138     -10.981  35.120  -6.935  1.00  0.99           H  
ATOM   2016  N   PRO A 139     -11.540  33.979  -3.082  1.00  1.01           N  
ATOM   2017  CA  PRO A 139     -11.748  34.696  -1.825  1.00  1.01           C  
ATOM   2018  C   PRO A 139     -10.712  35.769  -1.584  1.00  1.01           C  
ATOM   2019  O   PRO A 139      -9.574  35.675  -2.044  1.00  1.01           O  
ATOM   2020  CB  PRO A 139     -11.642  33.590  -0.777  1.00  1.01           C  
ATOM   2021  CG  PRO A 139     -11.992  32.369  -1.493  1.00  1.01           C  
ATOM   2022  CD  PRO A 139     -11.441  32.542  -2.894  1.00  1.01           C  
ATOM   2023  HA  PRO A 139     -12.750  35.139  -1.813  1.00  1.01           H  
ATOM   2024 1HB  PRO A 139     -10.630  33.571  -0.357  1.00  1.01           H  
ATOM   2025 2HB  PRO A 139     -12.325  33.803   0.059  1.00  1.01           H  
ATOM   2026 1HG  PRO A 139     -11.606  31.505  -0.957  1.00  1.01           H  
ATOM   2027 2HG  PRO A 139     -13.075  32.277  -1.502  1.00  1.01           H  
ATOM   2028 1HD  PRO A 139     -10.402  32.231  -2.958  1.00  1.01           H  
ATOM   2029 2HD  PRO A 139     -12.095  31.989  -3.582  1.00  1.01           H  
ATOM   2030  N   THR A 140     -11.085  36.785  -0.836  1.00  1.00           N  
ATOM   2031  CA  THR A 140     -10.148  37.853  -0.569  1.00  1.00           C  
ATOM   2032  C   THR A 140      -9.094  37.456   0.461  1.00  1.00           C  
ATOM   2033  O   THR A 140      -9.274  36.508   1.237  1.00  1.00           O  
ATOM   2034  CB  THR A 140     -10.913  39.086  -0.082  1.00  1.00           C  
ATOM   2035  OG1 THR A 140     -11.574  38.775   1.153  1.00  1.00           O  
ATOM   2036  CG2 THR A 140     -11.950  39.492  -1.110  1.00  1.00           C  
ATOM   2037  H   THR A 140     -12.025  36.833  -0.470  1.00  1.00           H  
ATOM   2038  HA  THR A 140      -9.635  38.102  -1.499  1.00  1.00           H  
ATOM   2039  HB  THR A 140     -10.223  39.912   0.072  1.00  1.00           H  
ATOM   2040  HG1 THR A 140     -12.079  39.540   1.451  1.00  1.00           H  
ATOM   2041 1HG2 THR A 140     -12.494  40.367  -0.754  1.00  1.00           H  
ATOM   2042 2HG2 THR A 140     -11.455  39.729  -2.052  1.00  1.00           H  
ATOM   2043 3HG2 THR A 140     -12.649  38.670  -1.266  1.00  1.00           H  
ATOM   2044  N   SER A 141      -8.027  38.253   0.508  1.00  0.95           N  
ATOM   2045  CA  SER A 141      -6.931  38.073   1.448  1.00  0.95           C  
ATOM   2046  C   SER A 141      -7.333  37.757   2.902  1.00  0.95           C  
ATOM   2047  O   SER A 141      -6.847  36.754   3.424  1.00  0.95           O  
ATOM   2048  CB  SER A 141      -5.985  39.257   1.374  1.00  0.95           C  
ATOM   2049  OG  SER A 141      -5.340  39.292   0.129  1.00  0.95           O  
ATOM   2050  H   SER A 141      -7.969  39.009  -0.161  1.00  0.95           H  
ATOM   2051  HA  SER A 141      -6.359  37.213   1.096  1.00  0.95           H  
ATOM   2052 1HB  SER A 141      -6.515  40.185   1.510  1.00  0.95           H  
ATOM   2053 2HB  SER A 141      -5.245  39.182   2.171  1.00  0.95           H  
ATOM   2054  HG  SER A 141      -4.727  40.032   0.167  1.00  0.95           H  
ATOM   2055  N   PRO A 142      -8.160  38.562   3.617  1.00  0.89           N  
ATOM   2056  CA  PRO A 142      -8.534  38.296   4.992  1.00  0.89           C  
ATOM   2057  C   PRO A 142      -9.291  36.986   5.176  1.00  0.89           C  
ATOM   2058  O   PRO A 142      -9.293  36.434   6.270  1.00  0.89           O  
ATOM   2059  CB  PRO A 142      -9.405  39.505   5.356  1.00  0.89           C  
ATOM   2060  CG  PRO A 142      -9.878  40.058   4.041  1.00  0.89           C  
ATOM   2061  CD  PRO A 142      -8.731  39.825   3.096  1.00  0.89           C  
ATOM   2062  HA  PRO A 142      -7.625  38.303   5.604  1.00  0.89           H  
ATOM   2063 1HB  PRO A 142     -10.237  39.181   6.000  1.00  0.89           H  
ATOM   2064 2HB  PRO A 142      -8.816  40.230   5.937  1.00  0.89           H  
ATOM   2065 1HG  PRO A 142     -10.795  39.535   3.725  1.00  0.89           H  
ATOM   2066 2HG  PRO A 142     -10.136  41.122   4.146  1.00  0.89           H  
ATOM   2067 1HD  PRO A 142      -9.140  39.751   2.125  1.00  0.89           H  
ATOM   2068 2HD  PRO A 142      -8.006  40.641   3.187  1.00  0.89           H  
ATOM   2069  N   ALA A 143      -9.941  36.464   4.132  1.00  0.83           N  
ATOM   2070  CA  ALA A 143     -10.651  35.203   4.299  1.00  0.83           C  
ATOM   2071  C   ALA A 143      -9.631  34.092   4.384  1.00  0.83           C  
ATOM   2072  O   ALA A 143      -9.702  33.187   5.222  1.00  0.83           O  
ATOM   2073  CB  ALA A 143     -11.588  34.970   3.139  1.00  0.83           C  
ATOM   2074  H   ALA A 143      -9.916  36.889   3.208  1.00  0.83           H  
ATOM   2075  HA  ALA A 143     -11.212  35.231   5.233  1.00  0.83           H  
ATOM   2076 1HB  ALA A 143     -12.097  34.028   3.271  1.00  0.83           H  
ATOM   2077 2HB  ALA A 143     -12.317  35.778   3.092  1.00  0.83           H  
ATOM   2078 3HB  ALA A 143     -11.017  34.943   2.213  1.00  0.83           H  
ATOM   2079  N   LYS A 144      -8.633  34.210   3.511  1.00  0.78           N  
ATOM   2080  CA  LYS A 144      -7.561  33.238   3.433  1.00  0.78           C  
ATOM   2081  C   LYS A 144      -6.715  33.335   4.701  1.00  0.78           C  
ATOM   2082  O   LYS A 144      -6.301  32.317   5.269  1.00  0.78           O  
ATOM   2083  CB  LYS A 144      -6.738  33.526   2.172  1.00  0.78           C  
ATOM   2084  CG  LYS A 144      -7.478  33.214   0.862  1.00  0.78           C  
ATOM   2085  CD  LYS A 144      -6.698  33.687  -0.368  1.00  0.78           C  
ATOM   2086  CE  LYS A 144      -7.478  33.415  -1.656  1.00  0.78           C  
ATOM   2087  NZ  LYS A 144      -6.896  34.171  -2.850  1.00  0.78           N  
ATOM   2088  H   LYS A 144      -8.646  35.000   2.859  1.00  0.78           H  
ATOM   2089  HA  LYS A 144      -7.986  32.237   3.373  1.00  0.78           H  
ATOM   2090 1HB  LYS A 144      -6.460  34.578   2.151  1.00  0.78           H  
ATOM   2091 2HB  LYS A 144      -5.819  32.943   2.193  1.00  0.78           H  
ATOM   2092 1HG  LYS A 144      -7.628  32.145   0.785  1.00  0.78           H  
ATOM   2093 2HG  LYS A 144      -8.452  33.710   0.875  1.00  0.78           H  
ATOM   2094 1HD  LYS A 144      -6.528  34.764  -0.288  1.00  0.78           H  
ATOM   2095 2HD  LYS A 144      -5.735  33.183  -0.414  1.00  0.78           H  
ATOM   2096 1HE  LYS A 144      -7.467  32.349  -1.875  1.00  0.78           H  
ATOM   2097 2HE  LYS A 144      -8.486  33.707  -1.496  1.00  0.78           H  
ATOM   2098 1HZ  LYS A 144      -7.464  34.012  -3.705  1.00  0.78           H  
ATOM   2099 2HZ  LYS A 144      -6.920  35.164  -2.653  1.00  0.78           H  
ATOM   2100 3HZ  LYS A 144      -5.954  33.889  -3.023  1.00  0.78           H  
ATOM   2101  N   ALA A 145      -6.475  34.569   5.164  1.00  0.73           N  
ATOM   2102  CA  ALA A 145      -5.681  34.795   6.364  1.00  0.73           C  
ATOM   2103  C   ALA A 145      -6.351  34.240   7.617  1.00  0.73           C  
ATOM   2104  O   ALA A 145      -5.699  33.556   8.417  1.00  0.73           O  
ATOM   2105  CB  ALA A 145      -5.436  36.274   6.551  1.00  0.73           C  
ATOM   2106  H   ALA A 145      -6.828  35.372   4.645  1.00  0.73           H  
ATOM   2107  HA  ALA A 145      -4.727  34.287   6.232  1.00  0.73           H  
ATOM   2108 1HB  ALA A 145      -4.815  36.433   7.429  1.00  0.73           H  
ATOM   2109 2HB  ALA A 145      -4.937  36.676   5.669  1.00  0.73           H  
ATOM   2110 3HB  ALA A 145      -6.385  36.769   6.689  1.00  0.73           H  
ATOM   2111  N   GLU A 146      -7.661  34.482   7.776  1.00  0.71           N  
ATOM   2112  CA  GLU A 146      -8.345  33.973   8.955  1.00  0.71           C  
ATOM   2113  C   GLU A 146      -8.382  32.461   8.929  1.00  0.71           C  
ATOM   2114  O   GLU A 146      -8.124  31.815   9.946  1.00  0.71           O  
ATOM   2115  CB  GLU A 146      -9.756  34.550   9.052  1.00  0.71           C  
ATOM   2116  CG  GLU A 146      -9.823  36.036   9.442  1.00  0.71           C  
ATOM   2117  CD  GLU A 146      -9.362  36.305  10.863  1.00  0.71           C  
ATOM   2118  OE1 GLU A 146      -9.870  35.672  11.761  1.00  0.71           O  
ATOM   2119  OE2 GLU A 146      -8.508  37.145  11.049  1.00  0.71           O  
ATOM   2120  H   GLU A 146      -8.180  35.050   7.106  1.00  0.71           H  
ATOM   2121  HA  GLU A 146      -7.788  34.283   9.839  1.00  0.71           H  
ATOM   2122 1HB  GLU A 146     -10.243  34.448   8.079  1.00  0.71           H  
ATOM   2123 2HB  GLU A 146     -10.331  33.981   9.778  1.00  0.71           H  
ATOM   2124 1HG  GLU A 146      -9.185  36.600   8.768  1.00  0.71           H  
ATOM   2125 2HG  GLU A 146     -10.844  36.389   9.312  1.00  0.71           H  
ATOM   2126  N   CYS A 147      -8.598  31.890   7.743  1.00  0.70           N  
ATOM   2127  CA  CYS A 147      -8.580  30.450   7.607  1.00  0.70           C  
ATOM   2128  C   CYS A 147      -7.247  29.874   7.993  1.00  0.70           C  
ATOM   2129  O   CYS A 147      -7.187  28.877   8.712  1.00  0.70           O  
ATOM   2130  CB  CYS A 147      -8.857  30.009   6.203  1.00  0.70           C  
ATOM   2131  SG  CYS A 147      -8.700  28.215   6.051  1.00  0.70           S  
ATOM   2132  H   CYS A 147      -8.816  32.459   6.923  1.00  0.70           H  
ATOM   2133  HA  CYS A 147      -9.341  30.034   8.259  1.00  0.70           H  
ATOM   2134 1HB  CYS A 147      -9.860  30.302   5.933  1.00  0.70           H  
ATOM   2135 2HB  CYS A 147      -8.169  30.484   5.508  1.00  0.70           H  
ATOM   2136  HG  CYS A 147      -7.406  28.181   6.377  1.00  0.70           H  
ATOM   2137  N   SER A 148      -6.177  30.473   7.483  1.00  0.71           N  
ATOM   2138  CA  SER A 148      -4.833  30.006   7.738  1.00  0.71           C  
ATOM   2139  C   SER A 148      -4.542  30.016   9.239  1.00  0.71           C  
ATOM   2140  O   SER A 148      -3.967  29.066   9.777  1.00  0.71           O  
ATOM   2141  CB  SER A 148      -3.874  30.899   6.989  1.00  0.71           C  
ATOM   2142  OG  SER A 148      -4.061  30.771   5.601  1.00  0.71           O  
ATOM   2143  H   SER A 148      -6.295  31.284   6.875  1.00  0.71           H  
ATOM   2144  HA  SER A 148      -4.743  28.986   7.367  1.00  0.71           H  
ATOM   2145 1HB  SER A 148      -4.038  31.932   7.282  1.00  0.71           H  
ATOM   2146 2HB  SER A 148      -2.860  30.651   7.247  1.00  0.71           H  
ATOM   2147  HG  SER A 148      -4.897  31.256   5.405  1.00  0.71           H  
ATOM   2148  N   GLY A 149      -4.997  31.060   9.937  1.00  0.73           N  
ATOM   2149  CA  GLY A 149      -4.832  31.131  11.384  1.00  0.73           C  
ATOM   2150  C   GLY A 149      -5.485  29.913  12.042  1.00  0.73           C  
ATOM   2151  O   GLY A 149      -4.842  29.166  12.792  1.00  0.73           O  
ATOM   2152  H   GLY A 149      -5.447  31.835   9.446  1.00  0.73           H  
ATOM   2153 1HA  GLY A 149      -3.774  31.175  11.636  1.00  0.73           H  
ATOM   2154 2HA  GLY A 149      -5.299  32.045  11.753  1.00  0.73           H  
ATOM   2155  N   VAL A 150      -6.755  29.697  11.705  1.00  0.76           N  
ATOM   2156  CA  VAL A 150      -7.558  28.601  12.234  1.00  0.76           C  
ATOM   2157  C   VAL A 150      -6.948  27.238  11.920  1.00  0.76           C  
ATOM   2158  O   VAL A 150      -6.882  26.347  12.775  1.00  0.76           O  
ATOM   2159  CB  VAL A 150      -8.956  28.688  11.603  1.00  0.76           C  
ATOM   2160  CG1 VAL A 150      -9.748  27.502  11.909  1.00  0.76           C  
ATOM   2161  CG2 VAL A 150      -9.671  29.918  12.112  1.00  0.76           C  
ATOM   2162  H   VAL A 150      -7.198  30.352  11.055  1.00  0.76           H  
ATOM   2163  HA  VAL A 150      -7.631  28.718  13.316  1.00  0.76           H  
ATOM   2164  HB  VAL A 150      -8.851  28.749  10.528  1.00  0.76           H  
ATOM   2165 1HG1 VAL A 150     -10.721  27.600  11.429  1.00  0.76           H  
ATOM   2166 2HG1 VAL A 150      -9.235  26.632  11.526  1.00  0.76           H  
ATOM   2167 3HG1 VAL A 150      -9.875  27.407  12.979  1.00  0.76           H  
ATOM   2168 1HG2 VAL A 150     -10.642  29.989  11.643  1.00  0.76           H  
ATOM   2169 2HG2 VAL A 150      -9.789  29.849  13.187  1.00  0.76           H  
ATOM   2170 3HG2 VAL A 150      -9.097  30.800  11.875  1.00  0.76           H  
ATOM   2171  N   LEU A 151      -6.491  27.079  10.695  1.00  0.80           N  
ATOM   2172  CA  LEU A 151      -5.902  25.834  10.283  1.00  0.80           C  
ATOM   2173  C   LEU A 151      -4.653  25.546  11.109  1.00  0.80           C  
ATOM   2174  O   LEU A 151      -4.475  24.430  11.608  1.00  0.80           O  
ATOM   2175  CB  LEU A 151      -5.566  25.877   8.805  1.00  0.80           C  
ATOM   2176  CG  LEU A 151      -5.036  24.638   8.312  1.00  0.80           C  
ATOM   2177  CD1 LEU A 151      -6.049  23.609   8.517  1.00  0.80           C  
ATOM   2178  CD2 LEU A 151      -4.671  24.757   6.901  1.00  0.80           C  
ATOM   2179  H   LEU A 151      -6.573  27.837  10.028  1.00  0.80           H  
ATOM   2180  HA  LEU A 151      -6.622  25.039  10.458  1.00  0.80           H  
ATOM   2181 1HB  LEU A 151      -6.466  26.123   8.244  1.00  0.80           H  
ATOM   2182 2HB  LEU A 151      -4.824  26.661   8.635  1.00  0.80           H  
ATOM   2183  HG  LEU A 151      -4.193  24.382   8.868  1.00  0.80           H  
ATOM   2184 1HD1 LEU A 151      -5.657  22.688   8.166  1.00  0.80           H  
ATOM   2185 2HD1 LEU A 151      -6.291  23.529   9.574  1.00  0.80           H  
ATOM   2186 3HD1 LEU A 151      -6.933  23.879   7.958  1.00  0.80           H  
ATOM   2187 1HD2 LEU A 151      -4.271  23.812   6.546  1.00  0.80           H  
ATOM   2188 2HD2 LEU A 151      -5.558  25.019   6.336  1.00  0.80           H  
ATOM   2189 3HD2 LEU A 151      -3.922  25.531   6.801  1.00  0.80           H  
ATOM   2190  N   GLY A 152      -3.816  26.566  11.322  1.00  0.84           N  
ATOM   2191  CA  GLY A 152      -2.620  26.374  12.127  1.00  0.84           C  
ATOM   2192  C   GLY A 152      -2.985  25.868  13.528  1.00  0.84           C  
ATOM   2193  O   GLY A 152      -2.311  24.984  14.068  1.00  0.84           O  
ATOM   2194  H   GLY A 152      -3.995  27.477  10.898  1.00  0.84           H  
ATOM   2195 1HA  GLY A 152      -1.957  25.667  11.631  1.00  0.84           H  
ATOM   2196 2HA  GLY A 152      -2.090  27.322  12.204  1.00  0.84           H  
ATOM   2197  N   GLU A 153      -4.097  26.363  14.093  1.00  0.87           N  
ATOM   2198  CA  GLU A 153      -4.545  25.926  15.422  1.00  0.87           C  
ATOM   2199  C   GLU A 153      -4.964  24.443  15.416  1.00  0.87           C  
ATOM   2200  O   GLU A 153      -4.950  23.778  16.455  1.00  0.87           O  
ATOM   2201  CB  GLU A 153      -5.680  26.818  15.963  1.00  0.87           C  
ATOM   2202  CG  GLU A 153      -5.242  28.265  16.287  1.00  0.87           C  
ATOM   2203  CD  GLU A 153      -6.340  29.144  16.903  1.00  0.87           C  
ATOM   2204  OE1 GLU A 153      -7.375  28.633  17.275  1.00  0.87           O  
ATOM   2205  OE2 GLU A 153      -6.144  30.330  16.984  1.00  0.87           O  
ATOM   2206  H   GLU A 153      -4.605  27.104  13.602  1.00  0.87           H  
ATOM   2207  HA  GLU A 153      -3.705  26.026  16.108  1.00  0.87           H  
ATOM   2208 1HB  GLU A 153      -6.485  26.868  15.233  1.00  0.87           H  
ATOM   2209 2HB  GLU A 153      -6.089  26.378  16.871  1.00  0.87           H  
ATOM   2210 1HG  GLU A 153      -4.399  28.226  16.974  1.00  0.87           H  
ATOM   2211 2HG  GLU A 153      -4.897  28.728  15.365  1.00  0.87           H  
ATOM   2212  N   ALA A 154      -5.323  23.920  14.237  1.00  0.90           N  
ATOM   2213  CA  ALA A 154      -5.712  22.523  14.053  1.00  0.90           C  
ATOM   2214  C   ALA A 154      -4.496  21.610  13.901  1.00  0.90           C  
ATOM   2215  O   ALA A 154      -4.641  20.408  13.697  1.00  0.90           O  
ATOM   2216  CB  ALA A 154      -6.593  22.369  12.836  1.00  0.90           C  
ATOM   2217  H   ALA A 154      -5.334  24.524  13.413  1.00  0.90           H  
ATOM   2218  HA  ALA A 154      -6.265  22.210  14.936  1.00  0.90           H  
ATOM   2219 1HB  ALA A 154      -6.896  21.334  12.736  1.00  0.90           H  
ATOM   2220 2HB  ALA A 154      -7.456  22.994  12.971  1.00  0.90           H  
ATOM   2221 3HB  ALA A 154      -6.064  22.667  11.946  1.00  0.90           H  
ATOM   2222  N   GLY A 155      -3.291  22.176  13.946  1.00  0.93           N  
ATOM   2223  CA  GLY A 155      -2.085  21.380  13.805  1.00  0.93           C  
ATOM   2224  C   GLY A 155      -1.619  21.222  12.362  1.00  0.93           C  
ATOM   2225  O   GLY A 155      -0.712  20.434  12.087  1.00  0.93           O  
ATOM   2226  H   GLY A 155      -3.188  23.180  14.094  1.00  0.93           H  
ATOM   2227 1HA  GLY A 155      -1.292  21.848  14.388  1.00  0.93           H  
ATOM   2228 2HA  GLY A 155      -2.253  20.397  14.241  1.00  0.93           H  
ATOM   2229  N   ILE A 156      -2.239  21.945  11.436  1.00  0.94           N  
ATOM   2230  CA  ILE A 156      -1.843  21.862  10.040  1.00  0.94           C  
ATOM   2231  C   ILE A 156      -1.291  23.200   9.557  1.00  0.94           C  
ATOM   2232  O   ILE A 156      -2.028  24.169   9.491  1.00  0.94           O  
ATOM   2233  CB  ILE A 156      -3.037  21.488   9.153  1.00  0.94           C  
ATOM   2234  CG1 ILE A 156      -3.620  20.127   9.528  1.00  0.94           C  
ATOM   2235  CG2 ILE A 156      -2.637  21.545   7.685  1.00  0.94           C  
ATOM   2236  CD1 ILE A 156      -4.906  19.861   8.803  1.00  0.94           C  
ATOM   2237  H   ILE A 156      -2.982  22.598  11.698  1.00  0.94           H  
ATOM   2238  HA  ILE A 156      -1.104  21.075   9.930  1.00  0.94           H  
ATOM   2239  HB  ILE A 156      -3.807  22.192   9.345  1.00  0.94           H  
ATOM   2240 1HG1 ILE A 156      -2.904  19.345   9.270  1.00  0.94           H  
ATOM   2241 2HG1 ILE A 156      -3.812  20.086  10.603  1.00  0.94           H  
ATOM   2242 1HG2 ILE A 156      -3.498  21.322   7.069  1.00  0.94           H  
ATOM   2243 2HG2 ILE A 156      -2.271  22.542   7.448  1.00  0.94           H  
ATOM   2244 3HG2 ILE A 156      -1.846  20.817   7.490  1.00  0.94           H  
ATOM   2245 1HD1 ILE A 156      -5.313  18.909   9.055  1.00  0.94           H  
ATOM   2246 2HD1 ILE A 156      -5.610  20.625   9.083  1.00  0.94           H  
ATOM   2247 3HD1 ILE A 156      -4.735  19.890   7.740  1.00  0.94           H  
ATOM   2248  N   PRO A 157      -0.007  23.333   9.258  1.00  0.94           N  
ATOM   2249  CA  PRO A 157       0.537  24.562   8.739  1.00  0.94           C  
ATOM   2250  C   PRO A 157      -0.167  24.908   7.418  1.00  0.94           C  
ATOM   2251  O   PRO A 157      -0.325  24.038   6.568  1.00  0.94           O  
ATOM   2252  CB  PRO A 157       2.002  24.191   8.504  1.00  0.94           C  
ATOM   2253  CG  PRO A 157       2.268  23.062   9.489  1.00  0.94           C  
ATOM   2254  CD  PRO A 157       0.969  22.287   9.553  1.00  0.94           C  
ATOM   2255  HA  PRO A 157       0.459  25.333   9.507  1.00  0.94           H  
ATOM   2256 1HB  PRO A 157       2.147  23.867   7.458  1.00  0.94           H  
ATOM   2257 2HB  PRO A 157       2.649  25.067   8.661  1.00  0.94           H  
ATOM   2258 1HG  PRO A 157       3.101  22.437   9.123  1.00  0.94           H  
ATOM   2259 2HG  PRO A 157       2.574  23.464  10.463  1.00  0.94           H  
ATOM   2260 1HD  PRO A 157       0.938  21.495   8.795  1.00  0.94           H  
ATOM   2261 2HD  PRO A 157       0.843  21.898  10.574  1.00  0.94           H  
ATOM   2262  N   PRO A 158      -0.510  26.175   7.150  1.00  0.92           N  
ATOM   2263  CA  PRO A 158      -1.061  26.647   5.884  1.00  0.92           C  
ATOM   2264  C   PRO A 158      -0.126  26.346   4.720  1.00  0.92           C  
ATOM   2265  O   PRO A 158      -0.548  26.229   3.575  1.00  0.92           O  
ATOM   2266  CB  PRO A 158      -1.194  28.143   6.116  1.00  0.92           C  
ATOM   2267  CG  PRO A 158      -1.315  28.277   7.622  1.00  0.92           C  
ATOM   2268  CD  PRO A 158      -0.459  27.191   8.199  1.00  0.92           C  
ATOM   2269  HA  PRO A 158      -2.044  26.186   5.720  1.00  0.92           H  
ATOM   2270 1HB  PRO A 158      -0.318  28.668   5.707  1.00  0.92           H  
ATOM   2271 2HB  PRO A 158      -2.078  28.529   5.583  1.00  0.92           H  
ATOM   2272 1HG  PRO A 158      -1.004  29.279   7.949  1.00  0.92           H  
ATOM   2273 2HG  PRO A 158      -2.365  28.157   7.922  1.00  0.92           H  
ATOM   2274 1HD  PRO A 158       0.570  27.532   8.385  1.00  0.92           H  
ATOM   2275 2HD  PRO A 158      -0.974  26.840   9.109  1.00  0.92           H  
ATOM   2276  N   SER A 159       1.162  26.168   5.023  1.00  0.90           N  
ATOM   2277  CA  SER A 159       2.173  25.866   4.019  1.00  0.90           C  
ATOM   2278  C   SER A 159       1.980  24.481   3.404  1.00  0.90           C  
ATOM   2279  O   SER A 159       2.558  24.177   2.361  1.00  0.90           O  
ATOM   2280  CB  SER A 159       3.559  25.988   4.616  1.00  0.90           C  
ATOM   2281  OG  SER A 159       3.778  25.015   5.596  1.00  0.90           O  
ATOM   2282  H   SER A 159       1.462  26.263   5.979  1.00  0.90           H  
ATOM   2283  HA  SER A 159       2.083  26.601   3.218  1.00  0.90           H  
ATOM   2284 1HB  SER A 159       4.299  25.880   3.824  1.00  0.90           H  
ATOM   2285 2HB  SER A 159       3.684  26.979   5.049  1.00  0.90           H  
ATOM   2286  HG  SER A 159       3.553  24.160   5.186  1.00  0.90           H  
ATOM   2287  N   ASP A 160       1.160  23.643   4.045  1.00  0.87           N  
ATOM   2288  CA  ASP A 160       0.870  22.319   3.528  1.00  0.87           C  
ATOM   2289  C   ASP A 160      -0.314  22.364   2.560  1.00  0.87           C  
ATOM   2290  O   ASP A 160      -0.667  21.352   1.960  1.00  0.87           O  
ATOM   2291  CB  ASP A 160       0.558  21.344   4.667  1.00  0.87           C  
ATOM   2292  CG  ASP A 160       1.773  21.078   5.568  1.00  0.87           C  
ATOM   2293  OD1 ASP A 160       2.885  21.262   5.117  1.00  0.87           O  
ATOM   2294  OD2 ASP A 160       1.579  20.682   6.690  1.00  0.87           O  
ATOM   2295  H   ASP A 160       0.702  23.930   4.908  1.00  0.87           H  
ATOM   2296  HA  ASP A 160       1.743  21.958   2.984  1.00  0.87           H  
ATOM   2297 1HB  ASP A 160      -0.248  21.757   5.281  1.00  0.87           H  
ATOM   2298 2HB  ASP A 160       0.207  20.396   4.254  1.00  0.87           H  
ATOM   2299  N   LEU A 161      -0.945  23.526   2.408  1.00  0.85           N  
ATOM   2300  CA  LEU A 161      -2.093  23.615   1.529  1.00  0.85           C  
ATOM   2301  C   LEU A 161      -1.683  23.823   0.067  1.00  0.85           C  
ATOM   2302  O   LEU A 161      -0.754  24.568  -0.248  1.00  0.85           O  
ATOM   2303  CB  LEU A 161      -3.006  24.763   1.955  1.00  0.85           C  
ATOM   2304  CG  LEU A 161      -3.668  24.720   3.312  1.00  0.85           C  
ATOM   2305  CD1 LEU A 161      -4.366  26.073   3.526  1.00  0.85           C  
ATOM   2306  CD2 LEU A 161      -4.673  23.570   3.340  1.00  0.85           C  
ATOM   2307  H   LEU A 161      -0.637  24.369   2.889  1.00  0.85           H  
ATOM   2308  HA  LEU A 161      -2.649  22.685   1.601  1.00  0.85           H  
ATOM   2309 1HB  LEU A 161      -2.455  25.698   1.878  1.00  0.85           H  
ATOM   2310 2HB  LEU A 161      -3.807  24.778   1.249  1.00  0.85           H  
ATOM   2311  HG  LEU A 161      -2.921  24.576   4.093  1.00  0.85           H  
ATOM   2312 1HD1 LEU A 161      -4.857  26.106   4.477  1.00  0.85           H  
ATOM   2313 2HD1 LEU A 161      -3.613  26.866   3.486  1.00  0.85           H  
ATOM   2314 3HD1 LEU A 161      -5.099  26.234   2.751  1.00  0.85           H  
ATOM   2315 1HD2 LEU A 161      -5.177  23.521   4.298  1.00  0.85           H  
ATOM   2316 2HD2 LEU A 161      -5.413  23.720   2.556  1.00  0.85           H  
ATOM   2317 3HD2 LEU A 161      -4.139  22.648   3.164  1.00  0.85           H  
ATOM   2318  N   THR A 162      -2.440  23.200  -0.815  1.00  0.84           N  
ATOM   2319  CA  THR A 162      -2.330  23.272  -2.258  1.00  0.84           C  
ATOM   2320  C   THR A 162      -3.532  24.068  -2.777  1.00  0.84           C  
ATOM   2321  O   THR A 162      -4.619  23.921  -2.230  1.00  0.84           O  
ATOM   2322  CB  THR A 162      -2.342  21.838  -2.830  1.00  0.84           C  
ATOM   2323  OG1 THR A 162      -1.219  21.107  -2.316  1.00  0.84           O  
ATOM   2324  CG2 THR A 162      -2.303  21.824  -4.340  1.00  0.84           C  
ATOM   2325  H   THR A 162      -3.154  22.593  -0.452  1.00  0.84           H  
ATOM   2326  HA  THR A 162      -1.395  23.760  -2.509  1.00  0.84           H  
ATOM   2327  HB  THR A 162      -3.257  21.344  -2.495  1.00  0.84           H  
ATOM   2328  HG1 THR A 162      -1.309  21.009  -1.361  1.00  0.84           H  
ATOM   2329 1HG2 THR A 162      -2.329  20.794  -4.689  1.00  0.84           H  
ATOM   2330 2HG2 THR A 162      -3.165  22.359  -4.733  1.00  0.84           H  
ATOM   2331 3HG2 THR A 162      -1.393  22.296  -4.687  1.00  0.84           H  
ATOM   2332  N   PRO A 163      -3.374  25.038  -3.682  1.00  0.86           N  
ATOM   2333  CA  PRO A 163      -4.470  25.802  -4.243  1.00  0.86           C  
ATOM   2334  C   PRO A 163      -5.267  24.982  -5.252  1.00  0.86           C  
ATOM   2335  O   PRO A 163      -4.727  24.071  -5.887  1.00  0.86           O  
ATOM   2336  CB  PRO A 163      -3.753  26.985  -4.883  1.00  0.86           C  
ATOM   2337  CG  PRO A 163      -2.387  26.436  -5.274  1.00  0.86           C  
ATOM   2338  CD  PRO A 163      -2.039  25.414  -4.199  1.00  0.86           C  
ATOM   2339  HA  PRO A 163      -5.124  26.150  -3.431  1.00  0.86           H  
ATOM   2340 1HB  PRO A 163      -4.337  27.340  -5.747  1.00  0.86           H  
ATOM   2341 2HB  PRO A 163      -3.702  27.819  -4.173  1.00  0.86           H  
ATOM   2342 1HG  PRO A 163      -2.436  25.990  -6.278  1.00  0.86           H  
ATOM   2343 2HG  PRO A 163      -1.656  27.257  -5.328  1.00  0.86           H  
ATOM   2344 1HD  PRO A 163      -1.546  24.571  -4.678  1.00  0.86           H  
ATOM   2345 2HD  PRO A 163      -1.415  25.864  -3.429  1.00  0.86           H  
ATOM   2346  N   VAL A 164      -6.514  25.371  -5.461  1.00  0.93           N  
ATOM   2347  CA  VAL A 164      -7.404  24.806  -6.475  1.00  0.93           C  
ATOM   2348  C   VAL A 164      -7.599  25.853  -7.563  1.00  0.93           C  
ATOM   2349  O   VAL A 164      -7.763  27.039  -7.267  1.00  0.93           O  
ATOM   2350  CB  VAL A 164      -8.781  24.470  -5.870  1.00  0.93           C  
ATOM   2351  CG1 VAL A 164      -9.716  23.912  -6.891  1.00  0.93           C  
ATOM   2352  CG2 VAL A 164      -8.649  23.519  -4.782  1.00  0.93           C  
ATOM   2353  H   VAL A 164      -6.892  26.093  -4.856  1.00  0.93           H  
ATOM   2354  HA  VAL A 164      -6.954  23.911  -6.906  1.00  0.93           H  
ATOM   2355  HB  VAL A 164      -9.217  25.390  -5.501  1.00  0.93           H  
ATOM   2356 1HG1 VAL A 164     -10.680  23.722  -6.411  1.00  0.93           H  
ATOM   2357 2HG1 VAL A 164      -9.842  24.627  -7.695  1.00  0.93           H  
ATOM   2358 3HG1 VAL A 164      -9.308  22.986  -7.276  1.00  0.93           H  
ATOM   2359 1HG2 VAL A 164      -9.624  23.321  -4.369  1.00  0.93           H  
ATOM   2360 2HG2 VAL A 164      -8.231  22.602  -5.170  1.00  0.93           H  
ATOM   2361 3HG2 VAL A 164      -8.006  23.954  -4.029  1.00  0.93           H  
ATOM   2362  N   LYS A 165      -7.506  25.451  -8.819  1.00  1.05           N  
ATOM   2363  CA  LYS A 165      -7.683  26.402  -9.900  1.00  1.05           C  
ATOM   2364  C   LYS A 165      -9.155  26.495 -10.263  1.00  1.05           C  
ATOM   2365  O   LYS A 165      -9.834  25.484 -10.349  1.00  1.05           O  
ATOM   2366  CB  LYS A 165      -6.848  25.979 -11.111  1.00  1.05           C  
ATOM   2367  CG  LYS A 165      -5.340  26.033 -10.866  1.00  1.05           C  
ATOM   2368  CD  LYS A 165      -4.547  25.677 -12.120  1.00  1.05           C  
ATOM   2369  CE  LYS A 165      -3.043  25.747 -11.866  1.00  1.05           C  
ATOM   2370  NZ  LYS A 165      -2.253  25.402 -13.083  1.00  1.05           N  
ATOM   2371  H   LYS A 165      -7.392  24.462  -9.035  1.00  1.05           H  
ATOM   2372  HA  LYS A 165      -7.350  27.385  -9.566  1.00  1.05           H  
ATOM   2373 1HB  LYS A 165      -7.109  24.950 -11.386  1.00  1.05           H  
ATOM   2374 2HB  LYS A 165      -7.082  26.616 -11.961  1.00  1.05           H  
ATOM   2375 1HG  LYS A 165      -5.061  27.035 -10.540  1.00  1.05           H  
ATOM   2376 2HG  LYS A 165      -5.084  25.329 -10.073  1.00  1.05           H  
ATOM   2377 1HD  LYS A 165      -4.805  24.669 -12.433  1.00  1.05           H  
ATOM   2378 2HD  LYS A 165      -4.804  26.365 -12.925  1.00  1.05           H  
ATOM   2379 1HE  LYS A 165      -2.783  26.756 -11.550  1.00  1.05           H  
ATOM   2380 2HE  LYS A 165      -2.785  25.049 -11.069  1.00  1.05           H  
ATOM   2381 1HZ  LYS A 165      -1.267  25.461 -12.871  1.00  1.05           H  
ATOM   2382 2HZ  LYS A 165      -2.477  24.463 -13.379  1.00  1.05           H  
ATOM   2383 3HZ  LYS A 165      -2.477  26.051 -13.825  1.00  1.05           H  
ATOM   2384  N   HIS A 166      -9.659  27.692 -10.530  1.00  1.25           N  
ATOM   2385  CA  HIS A 166     -11.047  27.783 -10.979  1.00  1.25           C  
ATOM   2386  C   HIS A 166     -11.181  27.694 -12.500  1.00  1.25           C  
ATOM   2387  O   HIS A 166     -12.273  27.450 -13.036  1.00  1.25           O  
ATOM   2388  CB  HIS A 166     -11.697  29.052 -10.449  1.00  1.25           C  
ATOM   2389  CG  HIS A 166     -10.994  30.357 -10.794  1.00  1.25           C  
ATOM   2390  ND1 HIS A 166     -10.914  30.876 -12.081  1.00  1.25           N  
ATOM   2391  CD2 HIS A 166     -10.367  31.253  -9.988  1.00  1.25           C  
ATOM   2392  CE1 HIS A 166     -10.258  32.023 -12.045  1.00  1.25           C  
ATOM   2393  NE2 HIS A 166      -9.918  32.277 -10.789  1.00  1.25           N  
ATOM   2394  H   HIS A 166      -9.096  28.526 -10.422  1.00  1.25           H  
ATOM   2395  HA  HIS A 166     -11.612  26.956 -10.555  1.00  1.25           H  
ATOM   2396 1HB  HIS A 166     -12.714  29.110 -10.835  1.00  1.25           H  
ATOM   2397 2HB  HIS A 166     -11.770  28.995  -9.369  1.00  1.25           H  
ATOM   2398  HD1 HIS A 166     -11.261  30.479 -12.960  1.00  1.25           H  
ATOM   2399  HD2 HIS A 166     -10.187  31.283  -8.909  1.00  1.25           H  
ATOM   2400  HE1 HIS A 166     -10.088  32.586 -12.963  1.00  1.25           H  
ATOM   2401  N   GLY A 167     -10.056  27.886 -13.177  1.00  1.54           N  
ATOM   2402  CA  GLY A 167     -10.006  27.849 -14.623  1.00  1.54           C  
ATOM   2403  C   GLY A 167     -11.102  28.712 -15.220  1.00  1.54           C  
ATOM   2404  O   GLY A 167     -11.376  29.828 -14.765  1.00  1.54           O  
ATOM   2405  H   GLY A 167      -9.211  28.067 -12.659  1.00  1.54           H  
ATOM   2406 1HA  GLY A 167      -9.032  28.199 -14.965  1.00  1.54           H  
ATOM   2407 2HA  GLY A 167     -10.119  26.820 -14.964  1.00  1.54           H  
ATOM   2408  N   GLU A 168     -11.758  28.140 -16.217  1.00  1.97           N  
ATOM   2409  CA  GLU A 168     -12.883  28.734 -16.917  1.00  1.97           C  
ATOM   2410  C   GLU A 168     -14.077  27.801 -16.765  1.00  1.97           C  
ATOM   2411  O   GLU A 168     -14.899  27.669 -17.672  1.00  1.97           O  
ATOM   2412  CB  GLU A 168     -12.551  28.954 -18.395  1.00  1.97           C  
ATOM   2413  CG  GLU A 168     -11.392  29.924 -18.645  1.00  1.97           C  
ATOM   2414  CD  GLU A 168     -11.157  30.221 -20.117  1.00  1.97           C  
ATOM   2415  OE1 GLU A 168     -11.829  29.644 -20.939  1.00  1.97           O  
ATOM   2416  OE2 GLU A 168     -10.305  31.028 -20.409  1.00  1.97           O  
ATOM   2417  H   GLU A 168     -11.459  27.222 -16.511  1.00  1.97           H  
ATOM   2418  HA  GLU A 168     -13.131  29.690 -16.455  1.00  1.97           H  
ATOM   2419 1HB  GLU A 168     -12.297  28.001 -18.857  1.00  1.97           H  
ATOM   2420 2HB  GLU A 168     -13.429  29.344 -18.909  1.00  1.97           H  
ATOM   2421 1HG  GLU A 168     -11.601  30.859 -18.125  1.00  1.97           H  
ATOM   2422 2HG  GLU A 168     -10.484  29.502 -18.218  1.00  1.97           H  
ATOM   2423  N   LEU A 169     -14.135  27.095 -15.638  1.00  2.52           N  
ATOM   2424  CA  LEU A 169     -15.185  26.104 -15.447  1.00  2.52           C  
ATOM   2425  C   LEU A 169     -16.597  26.650 -15.540  1.00  2.52           C  
ATOM   2426  O   LEU A 169     -16.969  27.636 -14.900  1.00  2.52           O  
ATOM   2427  CB  LEU A 169     -15.046  25.382 -14.100  1.00  2.52           C  
ATOM   2428  CG  LEU A 169     -16.089  24.248 -13.879  1.00  2.52           C  
ATOM   2429  CD1 LEU A 169     -15.833  23.177 -14.857  1.00  2.52           C  
ATOM   2430  CD2 LEU A 169     -16.000  23.700 -12.492  1.00  2.52           C  
ATOM   2431  H   LEU A 169     -13.443  27.253 -14.897  1.00  2.52           H  
ATOM   2432  HA  LEU A 169     -15.070  25.358 -16.230  1.00  2.52           H  
ATOM   2433 1HB  LEU A 169     -14.056  24.943 -14.051  1.00  2.52           H  
ATOM   2434 2HB  LEU A 169     -15.142  26.107 -13.289  1.00  2.52           H  
ATOM   2435  HG  LEU A 169     -17.088  24.632 -14.033  1.00  2.52           H  
ATOM   2436 1HD1 LEU A 169     -16.563  22.404 -14.708  1.00  2.52           H  
ATOM   2437 2HD1 LEU A 169     -15.914  23.562 -15.867  1.00  2.52           H  
ATOM   2438 3HD1 LEU A 169     -14.832  22.788 -14.698  1.00  2.52           H  
ATOM   2439 1HD2 LEU A 169     -16.738  22.914 -12.359  1.00  2.52           H  
ATOM   2440 2HD2 LEU A 169     -15.010  23.297 -12.309  1.00  2.52           H  
ATOM   2441 3HD2 LEU A 169     -16.203  24.489 -11.810  1.00  2.52           H  
ATOM   2442  N   GLY A 170     -17.415  25.960 -16.324  1.00  3.17           N  
ATOM   2443  CA  GLY A 170     -18.814  26.301 -16.488  1.00  3.17           C  
ATOM   2444  C   GLY A 170     -19.606  25.862 -15.260  1.00  3.17           C  
ATOM   2445  O   GLY A 170     -20.398  24.919 -15.328  1.00  3.17           O  
ATOM   2446  H   GLY A 170     -17.042  25.174 -16.833  1.00  3.17           H  
ATOM   2447 1HA  GLY A 170     -18.912  27.379 -16.628  1.00  3.17           H  
ATOM   2448 2HA  GLY A 170     -19.210  25.817 -17.380  1.00  3.17           H  
ATOM   2449  N   VAL A 171     -19.395  26.579 -14.156  1.00  3.82           N  
ATOM   2450  CA  VAL A 171     -19.998  26.331 -12.839  1.00  3.82           C  
ATOM   2451  C   VAL A 171     -21.525  26.394 -12.821  1.00  3.82           C  
ATOM   2452  O   VAL A 171     -22.157  25.979 -11.853  1.00  3.82           O  
ATOM   2453  CB  VAL A 171     -19.440  27.322 -11.804  1.00  3.82           C  
ATOM   2454  CG1 VAL A 171     -17.961  27.117 -11.633  1.00  3.82           C  
ATOM   2455  CG2 VAL A 171     -19.714  28.735 -12.280  1.00  3.82           C  
ATOM   2456  H   VAL A 171     -18.702  27.325 -14.246  1.00  3.82           H  
ATOM   2457  HA  VAL A 171     -19.697  25.326 -12.525  1.00  3.82           H  
ATOM   2458  HB  VAL A 171     -19.920  27.155 -10.842  1.00  3.82           H  
ATOM   2459 1HG1 VAL A 171     -17.584  27.824 -10.900  1.00  3.82           H  
ATOM   2460 2HG1 VAL A 171     -17.785  26.103 -11.287  1.00  3.82           H  
ATOM   2461 3HG1 VAL A 171     -17.453  27.271 -12.568  1.00  3.82           H  
ATOM   2462 1HG2 VAL A 171     -19.324  29.446 -11.555  1.00  3.82           H  
ATOM   2463 2HG2 VAL A 171     -19.222  28.892 -13.244  1.00  3.82           H  
ATOM   2464 3HG2 VAL A 171     -20.791  28.889 -12.394  1.00  3.82           H  
ATOM   2465  N   ASP A 172     -22.129  26.909 -13.888  1.00  4.39           N  
ATOM   2466  CA  ASP A 172     -23.579  26.963 -13.980  1.00  4.39           C  
ATOM   2467  C   ASP A 172     -24.130  25.586 -14.380  1.00  4.39           C  
ATOM   2468  O   ASP A 172     -25.332  25.332 -14.281  1.00  4.39           O  
ATOM   2469  CB  ASP A 172     -23.997  28.014 -15.004  1.00  4.39           C  
ATOM   2470  CG  ASP A 172     -23.680  29.442 -14.557  1.00  4.39           C  
ATOM   2471  OD1 ASP A 172     -23.591  29.686 -13.374  1.00  4.39           O  
ATOM   2472  OD2 ASP A 172     -23.517  30.274 -15.412  1.00  4.39           O  
ATOM   2473  H   ASP A 172     -21.565  27.254 -14.649  1.00  4.39           H  
ATOM   2474  HA  ASP A 172     -23.985  27.231 -13.004  1.00  4.39           H  
ATOM   2475 1HB  ASP A 172     -23.491  27.818 -15.949  1.00  4.39           H  
ATOM   2476 2HB  ASP A 172     -25.069  27.934 -15.186  1.00  4.39           H  
ATOM   2477  N   LYS A 173     -23.236  24.702 -14.839  1.00  4.78           N  
ATOM   2478  CA  LYS A 173     -23.578  23.342 -15.233  1.00  4.78           C  
ATOM   2479  C   LYS A 173     -22.864  22.320 -14.341  1.00  4.78           C  
ATOM   2480  O   LYS A 173     -23.403  21.242 -14.066  1.00  4.78           O  
ATOM   2481  CB  LYS A 173     -23.207  23.102 -16.693  1.00  4.78           C  
ATOM   2482  CG  LYS A 173     -23.988  23.953 -17.689  1.00  4.78           C  
ATOM   2483  CD  LYS A 173     -23.595  23.624 -19.125  1.00  4.78           C  
ATOM   2484  CE  LYS A 173     -24.379  24.463 -20.125  1.00  4.78           C  
ATOM   2485  NZ  LYS A 173     -23.974  24.172 -21.528  1.00  4.78           N  
ATOM   2486  H   LYS A 173     -22.260  24.969 -14.908  1.00  4.78           H  
ATOM   2487  HA  LYS A 173     -24.651  23.201 -15.112  1.00  4.78           H  
ATOM   2488 1HB  LYS A 173     -22.144  23.315 -16.831  1.00  4.78           H  
ATOM   2489 2HB  LYS A 173     -23.364  22.053 -16.940  1.00  4.78           H  
ATOM   2490 1HG  LYS A 173     -25.056  23.776 -17.557  1.00  4.78           H  
ATOM   2491 2HG  LYS A 173     -23.786  25.006 -17.499  1.00  4.78           H  
ATOM   2492 1HD  LYS A 173     -22.529  23.814 -19.260  1.00  4.78           H  
ATOM   2493 2HD  LYS A 173     -23.786  22.569 -19.321  1.00  4.78           H  
ATOM   2494 1HE  LYS A 173     -25.441  24.252 -20.012  1.00  4.78           H  
ATOM   2495 2HE  LYS A 173     -24.204  25.519 -19.919  1.00  4.78           H  
ATOM   2496 1HZ  LYS A 173     -24.514  24.745 -22.161  1.00  4.78           H  
ATOM   2497 2HZ  LYS A 173     -22.991  24.375 -21.645  1.00  4.78           H  
ATOM   2498 3HZ  LYS A 173     -24.142  23.197 -21.732  1.00  4.78           H  
ATOM   2499  N   VAL A 174     -21.644  22.664 -13.916  1.00  4.99           N  
ATOM   2500  CA  VAL A 174     -20.802  21.779 -13.120  1.00  4.99           C  
ATOM   2501  C   VAL A 174     -20.539  22.334 -11.727  1.00  4.99           C  
ATOM   2502  O   VAL A 174     -21.474  22.643 -10.992  1.00  4.99           O  
ATOM   2503  OXT VAL A 174     -19.436  22.132 -11.228  1.00  4.99           O  
ATOM   2504  CB  VAL A 174     -19.460  21.551 -13.836  1.00  4.99           C  
ATOM   2505  CG1 VAL A 174     -18.534  20.637 -12.971  1.00  4.99           C  
ATOM   2506  CG2 VAL A 174     -19.749  20.960 -15.209  1.00  4.99           C  
ATOM   2507  H   VAL A 174     -21.268  23.563 -14.205  1.00  4.99           H  
ATOM   2508  HA  VAL A 174     -21.311  20.822 -13.021  1.00  4.99           H  
ATOM   2509  HB  VAL A 174     -18.951  22.509 -13.962  1.00  4.99           H  
ATOM   2510 1HG1 VAL A 174     -17.588  20.483 -13.463  1.00  4.99           H  
ATOM   2511 2HG1 VAL A 174     -18.351  21.105 -12.010  1.00  4.99           H  
ATOM   2512 3HG1 VAL A 174     -19.005  19.688 -12.806  1.00  4.99           H  
ATOM   2513 1HG2 VAL A 174     -18.844  20.809 -15.754  1.00  4.99           H  
ATOM   2514 2HG2 VAL A 174     -20.266  20.011 -15.098  1.00  4.99           H  
ATOM   2515 3HG2 VAL A 174     -20.379  21.650 -15.768  1.00  4.99           H  
TER    2516
ENDMDL

REMARK ID 641754 MODEL 3 1gka-NE-1
PFRMAT TS
TARGET 1gka-NE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.458   1.638  -1.280  1.00  3.87           N  
ATOM      2  CA  GLY A   1       0.900   0.544  -0.420  1.00  3.87           C  
ATOM      3  C   GLY A   1       1.436   1.081   0.897  1.00  3.87           C  
ATOM      4  O   GLY A   1       1.143   0.556   1.969  1.00  3.87           O  
ATOM      5  H   GLY A   1      -0.532   1.753  -1.449  1.00  3.87           H  
ATOM      6 1HA  GLY A   1       0.066  -0.131  -0.229  1.00  3.87           H  
ATOM      7 2HA  GLY A   1       1.674  -0.031  -0.927  1.00  3.87           H  
ATOM      8  N   GLY A   2       2.223   2.149   0.804  1.00  3.27           N  
ATOM      9  CA  GLY A   2       2.829   2.787   1.974  1.00  3.27           C  
ATOM     10  C   GLY A   2       1.925   3.836   2.629  1.00  3.27           C  
ATOM     11  O   GLY A   2       2.319   4.479   3.602  1.00  3.27           O  
ATOM     12  H   GLY A   2       2.405   2.521  -0.119  1.00  3.27           H  
ATOM     13 1HA  GLY A   2       3.085   2.020   2.707  1.00  3.27           H  
ATOM     14 2HA  GLY A   2       3.765   3.257   1.675  1.00  3.27           H  
ATOM     15  N   ILE A   3       0.729   4.021   2.080  1.00  2.70           N  
ATOM     16  CA  ILE A   3      -0.218   5.008   2.585  1.00  2.70           C  
ATOM     17  C   ILE A   3      -1.475   4.403   3.233  1.00  2.70           C  
ATOM     18  O   ILE A   3      -2.214   3.673   2.572  1.00  2.70           O  
ATOM     19  CB  ILE A   3      -0.651   5.978   1.476  1.00  2.70           C  
ATOM     20  CG1 ILE A   3       0.562   6.769   0.988  1.00  2.70           C  
ATOM     21  CG2 ILE A   3      -1.763   6.855   1.957  1.00  2.70           C  
ATOM     22  CD1 ILE A   3       0.273   7.632  -0.206  1.00  2.70           C  
ATOM     23  H   ILE A   3       0.476   3.449   1.287  1.00  2.70           H  
ATOM     24  HA  ILE A   3       0.324   5.627   3.284  1.00  2.70           H  
ATOM     25  HB  ILE A   3      -1.009   5.406   0.621  1.00  2.70           H  
ATOM     26 1HG1 ILE A   3       0.917   7.401   1.800  1.00  2.70           H  
ATOM     27 2HG1 ILE A   3       1.355   6.075   0.720  1.00  2.70           H  
ATOM     28 1HG2 ILE A   3      -2.074   7.531   1.165  1.00  2.70           H  
ATOM     29 2HG2 ILE A   3      -2.605   6.241   2.251  1.00  2.70           H  
ATOM     30 3HG2 ILE A   3      -1.436   7.406   2.790  1.00  2.70           H  
ATOM     31 1HD1 ILE A   3       1.178   8.165  -0.497  1.00  2.70           H  
ATOM     32 2HD1 ILE A   3      -0.064   7.009  -1.035  1.00  2.70           H  
ATOM     33 3HD1 ILE A   3      -0.505   8.350   0.048  1.00  2.70           H  
ATOM     34  N   PRO A   4      -1.739   4.682   4.526  1.00  2.19           N  
ATOM     35  CA  PRO A   4      -2.919   4.280   5.268  1.00  2.19           C  
ATOM     36  C   PRO A   4      -4.195   4.766   4.603  1.00  2.19           C  
ATOM     37  O   PRO A   4      -4.263   5.876   4.070  1.00  2.19           O  
ATOM     38  CB  PRO A   4      -2.710   4.949   6.630  1.00  2.19           C  
ATOM     39  CG  PRO A   4      -1.218   5.065   6.758  1.00  2.19           C  
ATOM     40  CD  PRO A   4      -0.719   5.327   5.358  1.00  2.19           C  
ATOM     41  HA  PRO A   4      -2.926   3.183   5.363  1.00  2.19           H  
ATOM     42 1HB  PRO A   4      -3.218   5.923   6.647  1.00  2.19           H  
ATOM     43 2HB  PRO A   4      -3.162   4.337   7.425  1.00  2.19           H  
ATOM     44 1HG  PRO A   4      -0.954   5.868   7.459  1.00  2.19           H  
ATOM     45 2HG  PRO A   4      -0.802   4.137   7.175  1.00  2.19           H  
ATOM     46 1HD  PRO A   4      -0.668   6.374   5.141  1.00  2.19           H  
ATOM     47 2HD  PRO A   4       0.257   4.821   5.262  1.00  2.19           H  
ATOM     48  N   GLY A   5      -5.244   3.959   4.716  1.00  1.80           N  
ATOM     49  CA  GLY A   5      -6.551   4.261   4.132  1.00  1.80           C  
ATOM     50  C   GLY A   5      -7.209   5.532   4.673  1.00  1.80           C  
ATOM     51  O   GLY A   5      -8.169   6.026   4.078  1.00  1.80           O  
ATOM     52  H   GLY A   5      -5.126   3.073   5.190  1.00  1.80           H  
ATOM     53 1HA  GLY A   5      -6.441   4.349   3.051  1.00  1.80           H  
ATOM     54 2HA  GLY A   5      -7.216   3.416   4.307  1.00  1.80           H  
ATOM     55  N   GLU A   6      -6.699   6.048   5.792  1.00  1.52           N  
ATOM     56  CA  GLU A   6      -7.233   7.245   6.423  1.00  1.52           C  
ATOM     57  C   GLU A   6      -6.612   8.551   5.911  1.00  1.52           C  
ATOM     58  O   GLU A   6      -7.025   9.635   6.329  1.00  1.52           O  
ATOM     59  CB  GLU A   6      -6.997   7.155   7.927  1.00  1.52           C  
ATOM     60  CG  GLU A   6      -7.662   5.958   8.596  1.00  1.52           C  
ATOM     61  CD  GLU A   6      -9.152   5.977   8.490  1.00  1.52           C  
ATOM     62  OE1 GLU A   6      -9.735   6.987   8.788  1.00  1.52           O  
ATOM     63  OE2 GLU A   6      -9.713   4.976   8.102  1.00  1.52           O  
ATOM     64  H   GLU A   6      -5.907   5.586   6.210  1.00  1.52           H  
ATOM     65  HA  GLU A   6      -8.305   7.282   6.231  1.00  1.52           H  
ATOM     66 1HB  GLU A   6      -5.926   7.090   8.117  1.00  1.52           H  
ATOM     67 2HB  GLU A   6      -7.365   8.059   8.410  1.00  1.52           H  
ATOM     68 1HG  GLU A   6      -7.287   5.043   8.135  1.00  1.52           H  
ATOM     69 2HG  GLU A   6      -7.377   5.939   9.652  1.00  1.52           H  
ATOM     70  N   TRP A   7      -5.614   8.471   5.033  1.00  1.36           N  
ATOM     71  CA  TRP A   7      -5.001   9.703   4.544  1.00  1.36           C  
ATOM     72  C   TRP A   7      -5.821  10.320   3.418  1.00  1.36           C  
ATOM     73  O   TRP A   7      -6.404   9.603   2.596  1.00  1.36           O  
ATOM     74  CB  TRP A   7      -3.573   9.471   4.073  1.00  1.36           C  
ATOM     75  CG  TRP A   7      -2.635   9.159   5.185  1.00  1.36           C  
ATOM     76  CD1 TRP A   7      -2.972   8.862   6.461  1.00  1.36           C  
ATOM     77  CD2 TRP A   7      -1.194   9.111   5.136  1.00  1.36           C  
ATOM     78  NE1 TRP A   7      -1.849   8.619   7.203  1.00  1.36           N  
ATOM     79  CE2 TRP A   7      -0.759   8.758   6.412  1.00  1.36           C  
ATOM     80  CE3 TRP A   7      -0.249   9.323   4.126  1.00  1.36           C  
ATOM     81  CZ2 TRP A   7       0.570   8.591   6.707  1.00  1.36           C  
ATOM     82  CZ3 TRP A   7       1.080   9.144   4.421  1.00  1.36           C  
ATOM     83  CH2 TRP A   7       1.477   8.780   5.681  1.00  1.36           C  
ATOM     84  H   TRP A   7      -5.277   7.564   4.700  1.00  1.36           H  
ATOM     85  HA  TRP A   7      -4.967  10.418   5.365  1.00  1.36           H  
ATOM     86 1HB  TRP A   7      -3.563   8.642   3.372  1.00  1.36           H  
ATOM     87 2HB  TRP A   7      -3.216  10.352   3.551  1.00  1.36           H  
ATOM     88  HD1 TRP A   7      -3.984   8.814   6.840  1.00  1.36           H  
ATOM     89  HE1 TRP A   7      -1.811   8.365   8.177  1.00  1.36           H  
ATOM     90  HE3 TRP A   7      -0.561   9.606   3.120  1.00  1.36           H  
ATOM     91  HZ2 TRP A   7       0.913   8.309   7.704  1.00  1.36           H  
ATOM     92  HZ3 TRP A   7       1.811   9.297   3.626  1.00  1.36           H  
ATOM     93  HH2 TRP A   7       2.539   8.643   5.882  1.00  1.36           H  
ATOM     94  N   ARG A   8      -5.841  11.647   3.354  1.00  1.29           N  
ATOM     95  CA  ARG A   8      -6.550  12.340   2.290  1.00  1.29           C  
ATOM     96  C   ARG A   8      -5.659  13.446   1.724  1.00  1.29           C  
ATOM     97  O   ARG A   8      -4.778  13.922   2.420  1.00  1.29           O  
ATOM     98  CB  ARG A   8      -7.825  12.968   2.840  1.00  1.29           C  
ATOM     99  CG  ARG A   8      -8.846  11.970   3.395  1.00  1.29           C  
ATOM    100  CD  ARG A   8      -9.468  11.145   2.322  1.00  1.29           C  
ATOM    101  NE  ARG A   8     -10.485  10.258   2.859  1.00  1.29           N  
ATOM    102  CZ  ARG A   8     -10.243   9.012   3.337  1.00  1.29           C  
ATOM    103  NH1 ARG A   8      -9.023   8.516   3.320  1.00  1.29           N  
ATOM    104  NH2 ARG A   8     -11.243   8.288   3.826  1.00  1.29           N  
ATOM    105  H   ARG A   8      -5.387  12.180   4.089  1.00  1.29           H  
ATOM    106  HA  ARG A   8      -6.814  11.611   1.537  1.00  1.29           H  
ATOM    107 1HB  ARG A   8      -7.564  13.655   3.647  1.00  1.29           H  
ATOM    108 2HB  ARG A   8      -8.315  13.553   2.061  1.00  1.29           H  
ATOM    109 1HG  ARG A   8      -8.371  11.303   4.113  1.00  1.29           H  
ATOM    110 2HG  ARG A   8      -9.641  12.521   3.896  1.00  1.29           H  
ATOM    111 1HD  ARG A   8      -9.933  11.793   1.582  1.00  1.29           H  
ATOM    112 2HD  ARG A   8      -8.704  10.535   1.842  1.00  1.29           H  
ATOM    113  HE  ARG A   8     -11.435  10.597   2.891  1.00  1.29           H  
ATOM    114 1HH1 ARG A   8      -8.227   9.049   2.948  1.00  1.29           H  
ATOM    115 2HH1 ARG A   8      -8.837   7.577   3.683  1.00  1.29           H  
ATOM    116 1HH2 ARG A   8     -12.179   8.665   3.844  1.00  1.29           H  
ATOM    117 2HH2 ARG A   8     -11.072   7.357   4.193  1.00  1.29           H  
ATOM    118  N   PRO A   9      -5.778  13.821   0.449  1.00  1.30           N  
ATOM    119  CA  PRO A   9      -5.086  14.961  -0.129  1.00  1.30           C  
ATOM    120  C   PRO A   9      -5.424  16.282   0.565  1.00  1.30           C  
ATOM    121  O   PRO A   9      -6.584  16.537   0.898  1.00  1.30           O  
ATOM    122  CB  PRO A   9      -5.612  14.960  -1.570  1.00  1.30           C  
ATOM    123  CG  PRO A   9      -6.013  13.526  -1.836  1.00  1.30           C  
ATOM    124  CD  PRO A   9      -6.547  13.015  -0.519  1.00  1.30           C  
ATOM    125  HA  PRO A   9      -4.003  14.783  -0.115  1.00  1.30           H  
ATOM    126 1HB  PRO A   9      -6.448  15.666  -1.661  1.00  1.30           H  
ATOM    127 2HB  PRO A   9      -4.821  15.313  -2.248  1.00  1.30           H  
ATOM    128 1HG  PRO A   9      -6.758  13.484  -2.645  1.00  1.30           H  
ATOM    129 2HG  PRO A   9      -5.136  12.955  -2.183  1.00  1.30           H  
ATOM    130 1HD  PRO A   9      -7.626  13.193  -0.420  1.00  1.30           H  
ATOM    131 2HD  PRO A   9      -6.280  11.952  -0.471  1.00  1.30           H  
ATOM    132  N   GLY A  10      -4.422  17.151   0.674  1.00  1.36           N  
ATOM    133  CA  GLY A  10      -4.552  18.506   1.207  1.00  1.36           C  
ATOM    134  C   GLY A  10      -4.307  18.598   2.721  1.00  1.36           C  
ATOM    135  O   GLY A  10      -4.316  17.581   3.403  1.00  1.36           O  
ATOM    136  H   GLY A  10      -3.484  16.846   0.407  1.00  1.36           H  
ATOM    137 1HA  GLY A  10      -3.832  19.113   0.667  1.00  1.36           H  
ATOM    138 2HA  GLY A  10      -5.542  18.890   0.968  1.00  1.36           H  
ATOM    139  N   PRO A  11      -4.113  19.828   3.262  1.00  1.44           N  
ATOM    140  CA  PRO A  11      -3.820  20.153   4.658  1.00  1.44           C  
ATOM    141  C   PRO A  11      -4.724  19.516   5.711  1.00  1.44           C  
ATOM    142  O   PRO A  11      -4.231  18.832   6.604  1.00  1.44           O  
ATOM    143  CB  PRO A  11      -4.002  21.680   4.668  1.00  1.44           C  
ATOM    144  CG  PRO A  11      -3.628  22.107   3.290  1.00  1.44           C  
ATOM    145  CD  PRO A  11      -4.203  21.037   2.393  1.00  1.44           C  
ATOM    146  HA  PRO A  11      -2.770  19.892   4.862  1.00  1.44           H  
ATOM    147 1HB  PRO A  11      -5.032  21.950   4.938  1.00  1.44           H  
ATOM    148 2HB  PRO A  11      -3.354  22.122   5.437  1.00  1.44           H  
ATOM    149 1HG  PRO A  11      -4.040  23.107   3.081  1.00  1.44           H  
ATOM    150 2HG  PRO A  11      -2.534  22.191   3.207  1.00  1.44           H  
ATOM    151 1HD  PRO A  11      -5.250  21.254   2.127  1.00  1.44           H  
ATOM    152 2HD  PRO A  11      -3.547  20.990   1.527  1.00  1.44           H  
ATOM    153  N   CYS A  12      -6.029  19.818   5.665  1.00  1.50           N  
ATOM    154  CA  CYS A  12      -6.961  19.293   6.666  1.00  1.50           C  
ATOM    155  C   CYS A  12      -8.408  19.705   6.411  1.00  1.50           C  
ATOM    156  O   CYS A  12      -8.679  20.571   5.580  1.00  1.50           O  
ATOM    157  CB  CYS A  12      -6.627  19.789   8.066  1.00  1.50           C  
ATOM    158  SG  CYS A  12      -6.812  21.553   8.265  1.00  1.50           S  
ATOM    159  H   CYS A  12      -6.389  20.392   4.918  1.00  1.50           H  
ATOM    160  HA  CYS A  12      -6.893  18.210   6.637  1.00  1.50           H  
ATOM    161 1HB  CYS A  12      -7.309  19.328   8.770  1.00  1.50           H  
ATOM    162 2HB  CYS A  12      -5.627  19.514   8.369  1.00  1.50           H  
ATOM    163  HG  CYS A  12      -8.155  21.510   8.421  1.00  1.50           H  
ATOM    164  N   ALA A  13      -9.333  19.144   7.194  1.00  1.49           N  
ATOM    165  CA  ALA A  13     -10.691  19.678   7.250  1.00  1.49           C  
ATOM    166  C   ALA A  13     -10.689  20.918   8.135  1.00  1.49           C  
ATOM    167  O   ALA A  13      -9.959  20.981   9.128  1.00  1.49           O  
ATOM    168  CB  ALA A  13     -11.675  18.666   7.807  1.00  1.49           C  
ATOM    169  H   ALA A  13      -9.077  18.382   7.806  1.00  1.49           H  
ATOM    170  HA  ALA A  13     -10.995  19.970   6.245  1.00  1.49           H  
ATOM    171 1HB  ALA A  13     -12.673  19.105   7.840  1.00  1.49           H  
ATOM    172 2HB  ALA A  13     -11.697  17.787   7.173  1.00  1.49           H  
ATOM    173 3HB  ALA A  13     -11.380  18.378   8.816  1.00  1.49           H  
ATOM    174  N   ASN A  14     -11.555  21.877   7.847  1.00  1.41           N  
ATOM    175  CA  ASN A  14     -11.623  23.083   8.670  1.00  1.41           C  
ATOM    176  C   ASN A  14     -12.513  22.898   9.895  1.00  1.41           C  
ATOM    177  O   ASN A  14     -13.621  23.428   9.973  1.00  1.41           O  
ATOM    178  CB  ASN A  14     -12.070  24.258   7.839  1.00  1.41           C  
ATOM    179  CG  ASN A  14     -11.049  24.614   6.788  1.00  1.41           C  
ATOM    180  OD1 ASN A  14      -9.839  24.602   7.049  1.00  1.41           O  
ATOM    181  ND2 ASN A  14     -11.512  24.928   5.606  1.00  1.41           N  
ATOM    182  H   ASN A  14     -12.151  21.789   7.036  1.00  1.41           H  
ATOM    183  HA  ASN A  14     -10.620  23.300   9.040  1.00  1.41           H  
ATOM    184 1HB  ASN A  14     -13.017  24.026   7.352  1.00  1.41           H  
ATOM    185 2HB  ASN A  14     -12.232  25.121   8.485  1.00  1.41           H  
ATOM    186 1HD2 ASN A  14     -10.879  25.171   4.870  1.00  1.41           H  
ATOM    187 2HD2 ASN A  14     -12.498  24.927   5.438  1.00  1.41           H  
ATOM    188  N   ALA A  15     -12.020  22.098  10.827  1.00  1.28           N  
ATOM    189  CA  ALA A  15     -12.748  21.744  12.041  1.00  1.28           C  
ATOM    190  C   ALA A  15     -13.074  23.007  12.862  1.00  1.28           C  
ATOM    191  O   ALA A  15     -12.244  23.910  12.974  1.00  1.28           O  
ATOM    192  CB  ALA A  15     -11.916  20.750  12.834  1.00  1.28           C  
ATOM    193  H   ALA A  15     -11.096  21.706  10.640  1.00  1.28           H  
ATOM    194  HA  ALA A  15     -13.689  21.275  11.753  1.00  1.28           H  
ATOM    195 1HB  ALA A  15     -12.433  20.443  13.694  1.00  1.28           H  
ATOM    196 2HB  ALA A  15     -11.719  19.874  12.213  1.00  1.28           H  
ATOM    197 3HB  ALA A  15     -10.971  21.208  13.121  1.00  1.28           H  
ATOM    198  N   LYS A  16     -14.276  23.054  13.449  1.00  1.16           N  
ATOM    199  CA  LYS A  16     -14.731  24.212  14.238  1.00  1.16           C  
ATOM    200  C   LYS A  16     -14.539  24.086  15.745  1.00  1.16           C  
ATOM    201  O   LYS A  16     -15.286  23.367  16.404  1.00  1.16           O  
ATOM    202  CB  LYS A  16     -16.216  24.426  14.006  1.00  1.16           C  
ATOM    203  CG  LYS A  16     -16.607  24.795  12.593  1.00  1.16           C  
ATOM    204  CD  LYS A  16     -18.110  24.948  12.520  1.00  1.16           C  
ATOM    205  CE  LYS A  16     -18.610  25.195  11.116  1.00  1.16           C  
ATOM    206  NZ  LYS A  16     -20.095  25.200  11.077  1.00  1.16           N  
ATOM    207  H   LYS A  16     -14.908  22.276  13.326  1.00  1.16           H  
ATOM    208  HA  LYS A  16     -14.177  25.089  13.904  1.00  1.16           H  
ATOM    209 1HB  LYS A  16     -16.759  23.515  14.269  1.00  1.16           H  
ATOM    210 2HB  LYS A  16     -16.571  25.216  14.667  1.00  1.16           H  
ATOM    211 1HG  LYS A  16     -16.127  25.731  12.305  1.00  1.16           H  
ATOM    212 2HG  LYS A  16     -16.288  24.010  11.902  1.00  1.16           H  
ATOM    213 1HD  LYS A  16     -18.576  24.052  12.910  1.00  1.16           H  
ATOM    214 2HD  LYS A  16     -18.416  25.785  13.146  1.00  1.16           H  
ATOM    215 1HE  LYS A  16     -18.240  26.154  10.760  1.00  1.16           H  
ATOM    216 2HE  LYS A  16     -18.243  24.404  10.459  1.00  1.16           H  
ATOM    217 1HZ  LYS A  16     -20.417  25.353  10.138  1.00  1.16           H  
ATOM    218 2HZ  LYS A  16     -20.429  24.278  11.411  1.00  1.16           H  
ATOM    219 3HZ  LYS A  16     -20.453  25.921  11.679  1.00  1.16           H  
ATOM    220  N   THR A  17     -13.580  24.815  16.296  1.00  1.06           N  
ATOM    221  CA  THR A  17     -13.278  24.691  17.719  1.00  1.06           C  
ATOM    222  C   THR A  17     -14.205  25.435  18.647  1.00  1.06           C  
ATOM    223  O   THR A  17     -14.920  26.361  18.244  1.00  1.06           O  
ATOM    224  CB  THR A  17     -11.868  25.189  18.034  1.00  1.06           C  
ATOM    225  OG1 THR A  17     -11.744  26.574  17.687  1.00  1.06           O  
ATOM    226  CG2 THR A  17     -10.869  24.381  17.354  1.00  1.06           C  
ATOM    227  H   THR A  17     -13.018  25.420  15.713  1.00  1.06           H  
ATOM    228  HA  THR A  17     -13.335  23.640  17.983  1.00  1.06           H  
ATOM    229  HB  THR A  17     -11.708  25.101  19.094  1.00  1.06           H  
ATOM    230  HG1 THR A  17     -11.195  27.016  18.387  1.00  1.06           H  
ATOM    231 1HG2 THR A  17      -9.886  24.723  17.613  1.00  1.06           H  
ATOM    232 2HG2 THR A  17     -11.003  23.377  17.700  1.00  1.06           H  
ATOM    233 3HG2 THR A  17     -11.005  24.436  16.276  1.00  1.06           H  
ATOM    234  N   ILE A  18     -14.095  25.089  19.924  1.00  1.01           N  
ATOM    235  CA  ILE A  18     -14.803  25.804  20.966  1.00  1.01           C  
ATOM    236  C   ILE A  18     -14.087  27.116  21.231  1.00  1.01           C  
ATOM    237  O   ILE A  18     -12.942  27.111  21.681  1.00  1.01           O  
ATOM    238  CB  ILE A  18     -14.751  25.039  22.295  1.00  1.01           C  
ATOM    239  CG1 ILE A  18     -15.374  23.720  22.208  1.00  1.01           C  
ATOM    240  CG2 ILE A  18     -15.413  25.874  23.394  1.00  1.01           C  
ATOM    241  CD1 ILE A  18     -15.069  22.918  23.421  1.00  1.01           C  
ATOM    242  H   ILE A  18     -13.525  24.272  20.149  1.00  1.01           H  
ATOM    243  HA  ILE A  18     -15.829  25.996  20.652  1.00  1.01           H  
ATOM    244  HB  ILE A  18     -13.708  24.872  22.562  1.00  1.01           H  
ATOM    245 1HG1 ILE A  18     -16.456  23.813  22.094  1.00  1.01           H  
ATOM    246 2HG1 ILE A  18     -14.977  23.207  21.345  1.00  1.01           H  
ATOM    247 1HG2 ILE A  18     -15.358  25.352  24.341  1.00  1.01           H  
ATOM    248 2HG2 ILE A  18     -14.907  26.837  23.484  1.00  1.01           H  
ATOM    249 3HG2 ILE A  18     -16.459  26.040  23.139  1.00  1.01           H  
ATOM    250 1HD1 ILE A  18     -15.493  21.956  23.356  1.00  1.01           H  
ATOM    251 2HD1 ILE A  18     -13.996  22.825  23.508  1.00  1.01           H  
ATOM    252 3HD1 ILE A  18     -15.467  23.424  24.295  1.00  1.01           H  
ATOM    253  N   LYS A  19     -14.756  28.231  20.995  1.00  1.01           N  
ATOM    254  CA  LYS A  19     -14.115  29.516  21.210  1.00  1.01           C  
ATOM    255  C   LYS A  19     -14.174  29.852  22.686  1.00  1.01           C  
ATOM    256  O   LYS A  19     -15.181  29.582  23.338  1.00  1.01           O  
ATOM    257  CB  LYS A  19     -14.805  30.595  20.384  1.00  1.01           C  
ATOM    258  CG  LYS A  19     -14.660  30.409  18.875  1.00  1.01           C  
ATOM    259  CD  LYS A  19     -15.355  31.526  18.104  1.00  1.01           C  
ATOM    260  CE  LYS A  19     -15.225  31.325  16.600  1.00  1.01           C  
ATOM    261  NZ  LYS A  19     -15.930  32.393  15.836  1.00  1.01           N  
ATOM    262  H   LYS A  19     -15.696  28.183  20.631  1.00  1.01           H  
ATOM    263  HA  LYS A  19     -13.067  29.446  20.909  1.00  1.01           H  
ATOM    264 1HB  LYS A  19     -15.869  30.607  20.620  1.00  1.01           H  
ATOM    265 2HB  LYS A  19     -14.400  31.572  20.648  1.00  1.01           H  
ATOM    266 1HG  LYS A  19     -13.601  30.400  18.613  1.00  1.01           H  
ATOM    267 2HG  LYS A  19     -15.091  29.445  18.585  1.00  1.01           H  
ATOM    268 1HD  LYS A  19     -16.413  31.547  18.368  1.00  1.01           H  
ATOM    269 2HD  LYS A  19     -14.912  32.485  18.372  1.00  1.01           H  
ATOM    270 1HE  LYS A  19     -14.170  31.335  16.330  1.00  1.01           H  
ATOM    271 2HE  LYS A  19     -15.650  30.357  16.331  1.00  1.01           H  
ATOM    272 1HZ  LYS A  19     -15.821  32.227  14.845  1.00  1.01           H  
ATOM    273 2HZ  LYS A  19     -16.912  32.384  16.073  1.00  1.01           H  
ATOM    274 3HZ  LYS A  19     -15.535  33.293  16.070  1.00  1.01           H  
ATOM    275  N   GLY A  20     -13.114  30.454  23.223  1.00  1.05           N  
ATOM    276  CA  GLY A  20     -13.138  30.852  24.629  1.00  1.05           C  
ATOM    277  C   GLY A  20     -12.989  29.652  25.568  1.00  1.05           C  
ATOM    278  O   GLY A  20     -13.412  29.703  26.723  1.00  1.05           O  
ATOM    279  H   GLY A  20     -12.302  30.648  22.656  1.00  1.05           H  
ATOM    280 1HA  GLY A  20     -12.334  31.563  24.817  1.00  1.05           H  
ATOM    281 2HA  GLY A  20     -14.074  31.366  24.841  1.00  1.05           H  
ATOM    282  N   PHE A  21     -12.402  28.568  25.072  1.00  1.11           N  
ATOM    283  CA  PHE A  21     -12.256  27.352  25.860  1.00  1.11           C  
ATOM    284  C   PHE A  21     -11.452  27.596  27.128  1.00  1.11           C  
ATOM    285  O   PHE A  21     -10.367  28.179  27.084  1.00  1.11           O  
ATOM    286  CB  PHE A  21     -11.538  26.281  25.030  1.00  1.11           C  
ATOM    287  CG  PHE A  21     -11.479  24.937  25.685  1.00  1.11           C  
ATOM    288  CD1 PHE A  21     -12.584  24.160  25.659  1.00  1.11           C  
ATOM    289  CD2 PHE A  21     -10.347  24.437  26.297  1.00  1.11           C  
ATOM    290  CE1 PHE A  21     -12.609  22.933  26.219  1.00  1.11           C  
ATOM    291  CE2 PHE A  21     -10.378  23.171  26.875  1.00  1.11           C  
ATOM    292  CZ  PHE A  21     -11.519  22.431  26.835  1.00  1.11           C  
ATOM    293  H   PHE A  21     -12.075  28.581  24.117  1.00  1.11           H  
ATOM    294  HA  PHE A  21     -13.250  26.993  26.137  1.00  1.11           H  
ATOM    295 1HB  PHE A  21     -12.043  26.173  24.068  1.00  1.11           H  
ATOM    296 2HB  PHE A  21     -10.517  26.607  24.826  1.00  1.11           H  
ATOM    297  HD1 PHE A  21     -13.463  24.543  25.179  1.00  1.11           H  
ATOM    298  HD2 PHE A  21      -9.438  25.040  26.322  1.00  1.11           H  
ATOM    299  HE1 PHE A  21     -13.503  22.365  26.165  1.00  1.11           H  
ATOM    300  HE2 PHE A  21      -9.499  22.758  27.352  1.00  1.11           H  
ATOM    301  HZ  PHE A  21     -11.551  21.443  27.281  1.00  1.11           H  
ATOM    302  N   ASN A  22     -11.965  27.124  28.260  1.00  1.16           N  
ATOM    303  CA  ASN A  22     -11.230  27.262  29.504  1.00  1.16           C  
ATOM    304  C   ASN A  22     -10.439  26.004  29.723  1.00  1.16           C  
ATOM    305  O   ASN A  22     -10.951  25.006  30.231  1.00  1.16           O  
ATOM    306  CB  ASN A  22     -12.116  27.538  30.689  1.00  1.16           C  
ATOM    307  CG  ASN A  22     -11.298  27.795  31.961  1.00  1.16           C  
ATOM    308  OD1 ASN A  22     -10.132  27.368  32.118  1.00  1.16           O  
ATOM    309  ND2 ASN A  22     -11.907  28.508  32.884  1.00  1.16           N  
ATOM    310  H   ASN A  22     -12.865  26.665  28.248  1.00  1.16           H  
ATOM    311  HA  ASN A  22     -10.521  28.085  29.408  1.00  1.16           H  
ATOM    312 1HB  ASN A  22     -12.744  28.407  30.484  1.00  1.16           H  
ATOM    313 2HB  ASN A  22     -12.773  26.686  30.854  1.00  1.16           H  
ATOM    314 1HD2 ASN A  22     -11.435  28.723  33.742  1.00  1.16           H  
ATOM    315 2HD2 ASN A  22     -12.837  28.844  32.728  1.00  1.16           H  
ATOM    316  N   ALA A  23      -9.168  26.066  29.377  1.00  1.19           N  
ATOM    317  CA  ALA A  23      -8.307  24.904  29.412  1.00  1.19           C  
ATOM    318  C   ALA A  23      -8.240  24.268  30.786  1.00  1.19           C  
ATOM    319  O   ALA A  23      -8.096  23.054  30.895  1.00  1.19           O  
ATOM    320  CB  ALA A  23      -6.912  25.277  28.940  1.00  1.19           C  
ATOM    321  H   ALA A  23      -8.814  26.940  29.006  1.00  1.19           H  
ATOM    322  HA  ALA A  23      -8.713  24.174  28.738  1.00  1.19           H  
ATOM    323 1HB  ALA A  23      -6.283  24.404  28.905  1.00  1.19           H  
ATOM    324 2HB  ALA A  23      -6.978  25.702  27.936  1.00  1.19           H  
ATOM    325 3HB  ALA A  23      -6.482  26.014  29.618  1.00  1.19           H  
ATOM    326  N   GLU A  24      -8.365  25.049  31.852  1.00  1.18           N  
ATOM    327  CA  GLU A  24      -8.207  24.475  33.180  1.00  1.18           C  
ATOM    328  C   GLU A  24      -9.288  23.443  33.484  1.00  1.18           C  
ATOM    329  O   GLU A  24      -9.068  22.507  34.255  1.00  1.18           O  
ATOM    330  CB  GLU A  24      -8.154  25.558  34.257  1.00  1.18           C  
ATOM    331  CG  GLU A  24      -6.878  26.408  34.193  1.00  1.18           C  
ATOM    332  CD  GLU A  24      -6.774  27.471  35.272  1.00  1.18           C  
ATOM    333  OE1 GLU A  24      -7.712  27.650  36.014  1.00  1.18           O  
ATOM    334  OE2 GLU A  24      -5.738  28.095  35.353  1.00  1.18           O  
ATOM    335  H   GLU A  24      -8.614  26.032  31.749  1.00  1.18           H  
ATOM    336  HA  GLU A  24      -7.246  23.974  33.213  1.00  1.18           H  
ATOM    337 1HB  GLU A  24      -9.015  26.214  34.162  1.00  1.18           H  
ATOM    338 2HB  GLU A  24      -8.202  25.094  35.242  1.00  1.18           H  
ATOM    339 1HG  GLU A  24      -6.015  25.744  34.271  1.00  1.18           H  
ATOM    340 2HG  GLU A  24      -6.839  26.889  33.215  1.00  1.18           H  
ATOM    341  N   ARG A  25     -10.443  23.558  32.825  1.00  1.14           N  
ATOM    342  CA  ARG A  25     -11.567  22.677  33.097  1.00  1.14           C  
ATOM    343  C   ARG A  25     -11.427  21.341  32.371  1.00  1.14           C  
ATOM    344  O   ARG A  25     -12.249  20.440  32.539  1.00  1.14           O  
ATOM    345  CB  ARG A  25     -12.859  23.343  32.700  1.00  1.14           C  
ATOM    346  CG  ARG A  25     -13.229  24.565  33.501  1.00  1.14           C  
ATOM    347  CD  ARG A  25     -14.538  25.131  33.064  1.00  1.14           C  
ATOM    348  NE  ARG A  25     -15.649  24.241  33.393  1.00  1.14           N  
ATOM    349  CZ  ARG A  25     -16.930  24.428  33.011  1.00  1.14           C  
ATOM    350  NH1 ARG A  25     -17.259  25.476  32.289  1.00  1.14           N  
ATOM    351  NH2 ARG A  25     -17.859  23.555  33.368  1.00  1.14           N  
ATOM    352  H   ARG A  25     -10.555  24.282  32.116  1.00  1.14           H  
ATOM    353  HA  ARG A  25     -11.598  22.484  34.169  1.00  1.14           H  
ATOM    354 1HB  ARG A  25     -12.781  23.663  31.666  1.00  1.14           H  
ATOM    355 2HB  ARG A  25     -13.677  22.634  32.779  1.00  1.14           H  
ATOM    356 1HG  ARG A  25     -13.298  24.303  34.554  1.00  1.14           H  
ATOM    357 2HG  ARG A  25     -12.460  25.326  33.363  1.00  1.14           H  
ATOM    358 1HD  ARG A  25     -14.705  26.089  33.553  1.00  1.14           H  
ATOM    359 2HD  ARG A  25     -14.526  25.270  31.982  1.00  1.14           H  
ATOM    360  HE  ARG A  25     -15.443  23.422  33.948  1.00  1.14           H  
ATOM    361 1HH1 ARG A  25     -16.552  26.143  32.016  1.00  1.14           H  
ATOM    362 2HH1 ARG A  25     -18.219  25.613  32.007  1.00  1.14           H  
ATOM    363 1HH2 ARG A  25     -17.611  22.745  33.925  1.00  1.14           H  
ATOM    364 2HH2 ARG A  25     -18.818  23.687  33.082  1.00  1.14           H  
ATOM    365  N   LEU A  26     -10.373  21.219  31.563  1.00  1.07           N  
ATOM    366  CA  LEU A  26     -10.035  19.996  30.857  1.00  1.07           C  
ATOM    367  C   LEU A  26      -9.217  19.096  31.789  1.00  1.07           C  
ATOM    368  O   LEU A  26      -9.030  17.909  31.517  1.00  1.07           O  
ATOM    369  CB  LEU A  26      -9.232  20.302  29.584  1.00  1.07           C  
ATOM    370  CG  LEU A  26      -8.947  19.103  28.621  1.00  1.07           C  
ATOM    371  CD1 LEU A  26     -10.261  18.488  28.116  1.00  1.07           C  
ATOM    372  CD2 LEU A  26      -8.110  19.600  27.461  1.00  1.07           C  
ATOM    373  H   LEU A  26      -9.733  22.004  31.447  1.00  1.07           H  
ATOM    374  HA  LEU A  26     -10.953  19.478  30.585  1.00  1.07           H  
ATOM    375 1HB  LEU A  26      -9.755  21.068  29.029  1.00  1.07           H  
ATOM    376 2HB  LEU A  26      -8.264  20.709  29.888  1.00  1.07           H  
ATOM    377  HG  LEU A  26      -8.400  18.328  29.161  1.00  1.07           H  
ATOM    378 1HD1 LEU A  26     -10.039  17.648  27.455  1.00  1.07           H  
ATOM    379 2HD1 LEU A  26     -10.842  18.136  28.963  1.00  1.07           H  
ATOM    380 3HD1 LEU A  26     -10.833  19.234  27.571  1.00  1.07           H  
ATOM    381 1HD2 LEU A  26      -7.895  18.773  26.784  1.00  1.07           H  
ATOM    382 2HD2 LEU A  26      -8.658  20.370  26.930  1.00  1.07           H  
ATOM    383 3HD2 LEU A  26      -7.175  20.015  27.844  1.00  1.07           H  
ATOM    384  N   GLY A  27      -8.681  19.675  32.872  1.00  0.99           N  
ATOM    385  CA  GLY A  27      -7.782  18.940  33.744  1.00  0.99           C  
ATOM    386  C   GLY A  27      -8.428  17.720  34.383  1.00  0.99           C  
ATOM    387  O   GLY A  27      -9.639  17.676  34.620  1.00  0.99           O  
ATOM    388  H   GLY A  27      -8.888  20.645  33.111  1.00  0.99           H  
ATOM    389 1HA  GLY A  27      -6.919  18.624  33.175  1.00  0.99           H  
ATOM    390 2HA  GLY A  27      -7.415  19.609  34.522  1.00  0.99           H  
ATOM    391  N   GLY A  28      -7.591  16.733  34.691  1.00  0.91           N  
ATOM    392  CA  GLY A  28      -8.041  15.494  35.311  1.00  0.91           C  
ATOM    393  C   GLY A  28      -8.009  14.304  34.353  1.00  0.91           C  
ATOM    394  O   GLY A  28      -7.398  14.354  33.281  1.00  0.91           O  
ATOM    395  H   GLY A  28      -6.603  16.865  34.479  1.00  0.91           H  
ATOM    396 1HA  GLY A  28      -7.410  15.279  36.174  1.00  0.91           H  
ATOM    397 2HA  GLY A  28      -9.055  15.628  35.687  1.00  0.91           H  
ATOM    398  N   ARG A  29      -8.567  13.185  34.816  1.00  0.84           N  
ATOM    399  CA  ARG A  29      -8.540  11.922  34.073  1.00  0.84           C  
ATOM    400  C   ARG A  29      -9.689  11.748  33.084  1.00  0.84           C  
ATOM    401  O   ARG A  29     -10.857  11.904  33.446  1.00  0.84           O  
ATOM    402  CB  ARG A  29      -8.561  10.738  35.032  1.00  0.84           C  
ATOM    403  CG  ARG A  29      -8.540   9.379  34.358  1.00  0.84           C  
ATOM    404  CD  ARG A  29      -7.239   9.104  33.722  1.00  0.84           C  
ATOM    405  NE  ARG A  29      -6.176   8.915  34.678  1.00  0.84           N  
ATOM    406  CZ  ARG A  29      -5.896   7.732  35.232  1.00  0.84           C  
ATOM    407  NH1 ARG A  29      -6.611   6.674  34.910  1.00  0.84           N  
ATOM    408  NH2 ARG A  29      -4.902   7.659  36.089  1.00  0.84           N  
ATOM    409  H   ARG A  29      -9.043  13.212  35.706  1.00  0.84           H  
ATOM    410  HA  ARG A  29      -7.607  11.883  33.509  1.00  0.84           H  
ATOM    411 1HB  ARG A  29      -7.690  10.790  35.686  1.00  0.84           H  
ATOM    412 2HB  ARG A  29      -9.451  10.786  35.658  1.00  0.84           H  
ATOM    413 1HG  ARG A  29      -8.707   8.609  35.109  1.00  0.84           H  
ATOM    414 2HG  ARG A  29      -9.320   9.312  33.602  1.00  0.84           H  
ATOM    415 1HD  ARG A  29      -7.330   8.200  33.159  1.00  0.84           H  
ATOM    416 2HD  ARG A  29      -6.965   9.922  33.061  1.00  0.84           H  
ATOM    417  HE  ARG A  29      -5.580   9.712  34.956  1.00  0.84           H  
ATOM    418 1HH1 ARG A  29      -7.373   6.758  34.261  1.00  0.84           H  
ATOM    419 2HH1 ARG A  29      -6.418   5.760  35.331  1.00  0.84           H  
ATOM    420 1HH2 ARG A  29      -4.377   8.523  36.292  1.00  0.84           H  
ATOM    421 2HH2 ARG A  29      -4.653   6.773  36.510  1.00  0.84           H  
ATOM    422  N   TRP A  30      -9.342  11.382  31.853  1.00  0.78           N  
ATOM    423  CA  TRP A  30     -10.305  11.082  30.804  1.00  0.78           C  
ATOM    424  C   TRP A  30     -10.021   9.700  30.196  1.00  0.78           C  
ATOM    425  O   TRP A  30      -8.866   9.293  30.070  1.00  0.78           O  
ATOM    426  CB  TRP A  30     -10.214  12.117  29.693  1.00  0.78           C  
ATOM    427  CG  TRP A  30     -10.588  13.508  30.045  1.00  0.78           C  
ATOM    428  CD1 TRP A  30      -9.795  14.459  30.589  1.00  0.78           C  
ATOM    429  CD2 TRP A  30     -11.869  14.124  29.844  1.00  0.78           C  
ATOM    430  NE1 TRP A  30     -10.490  15.628  30.732  1.00  0.78           N  
ATOM    431  CE2 TRP A  30     -11.765  15.441  30.290  1.00  0.78           C  
ATOM    432  CE3 TRP A  30     -13.063  13.677  29.333  1.00  0.78           C  
ATOM    433  CZ2 TRP A  30     -12.839  16.321  30.239  1.00  0.78           C  
ATOM    434  CZ3 TRP A  30     -14.121  14.536  29.285  1.00  0.78           C  
ATOM    435  CH2 TRP A  30     -14.030  15.825  29.721  1.00  0.78           C  
ATOM    436  H   TRP A  30      -8.353  11.316  31.619  1.00  0.78           H  
ATOM    437  HA  TRP A  30     -11.311  11.081  31.226  1.00  0.78           H  
ATOM    438 1HB  TRP A  30      -9.197  12.127  29.296  1.00  0.78           H  
ATOM    439 2HB  TRP A  30     -10.865  11.800  28.908  1.00  0.78           H  
ATOM    440  HD1 TRP A  30      -8.759  14.315  30.865  1.00  0.78           H  
ATOM    441  HE1 TRP A  30     -10.089  16.498  31.113  1.00  0.78           H  
ATOM    442  HE3 TRP A  30     -13.160  12.656  28.985  1.00  0.78           H  
ATOM    443  HZ2 TRP A  30     -12.769  17.355  30.589  1.00  0.78           H  
ATOM    444  HZ3 TRP A  30     -15.028  14.156  28.900  1.00  0.78           H  
ATOM    445  HH2 TRP A  30     -14.909  16.470  29.661  1.00  0.78           H  
ATOM    446  N   HIS A  31     -11.053   8.989  29.770  1.00  0.74           N  
ATOM    447  CA  HIS A  31     -10.858   7.709  29.083  1.00  0.74           C  
ATOM    448  C   HIS A  31     -11.090   7.903  27.604  1.00  0.74           C  
ATOM    449  O   HIS A  31     -12.034   8.591  27.225  1.00  0.74           O  
ATOM    450  CB  HIS A  31     -11.819   6.626  29.615  1.00  0.74           C  
ATOM    451  CG  HIS A  31     -11.633   5.216  28.971  1.00  0.74           C  
ATOM    452  ND1 HIS A  31     -12.623   4.603  28.259  1.00  0.74           N  
ATOM    453  CD2 HIS A  31     -10.586   4.362  28.942  1.00  0.74           C  
ATOM    454  CE1 HIS A  31     -12.208   3.426  27.834  1.00  0.74           C  
ATOM    455  NE2 HIS A  31     -10.981   3.245  28.256  1.00  0.74           N  
ATOM    456  H   HIS A  31     -11.993   9.349  29.909  1.00  0.74           H  
ATOM    457  HA  HIS A  31      -9.843   7.354  29.218  1.00  0.74           H  
ATOM    458 1HB  HIS A  31     -11.714   6.538  30.687  1.00  0.74           H  
ATOM    459 2HB  HIS A  31     -12.850   6.941  29.423  1.00  0.74           H  
ATOM    460  HD1 HIS A  31     -13.515   4.989  28.077  1.00  0.74           H  
ATOM    461  HD2 HIS A  31      -9.597   4.403  29.335  1.00  0.74           H  
ATOM    462  HE1 HIS A  31     -12.867   2.789  27.238  1.00  0.74           H  
ATOM    463  N   ILE A  32     -10.253   7.324  26.752  1.00  0.72           N  
ATOM    464  CA  ILE A  32     -10.560   7.413  25.330  1.00  0.72           C  
ATOM    465  C   ILE A  32     -11.576   6.328  25.111  1.00  0.72           C  
ATOM    466  O   ILE A  32     -11.338   5.188  25.480  1.00  0.72           O  
ATOM    467  CB  ILE A  32      -9.351   7.173  24.419  1.00  0.72           C  
ATOM    468  CG1 ILE A  32      -8.307   8.209  24.668  1.00  0.72           C  
ATOM    469  CG2 ILE A  32      -9.819   7.263  22.936  1.00  0.72           C  
ATOM    470  CD1 ILE A  32      -6.972   7.927  24.040  1.00  0.72           C  
ATOM    471  H   ILE A  32      -9.461   6.771  27.076  1.00  0.72           H  
ATOM    472  HA  ILE A  32     -11.005   8.377  25.092  1.00  0.72           H  
ATOM    473  HB  ILE A  32      -8.923   6.198  24.625  1.00  0.72           H  
ATOM    474 1HG1 ILE A  32      -8.674   9.127  24.257  1.00  0.72           H  
ATOM    475 2HG1 ILE A  32      -8.171   8.323  25.747  1.00  0.72           H  
ATOM    476 1HG2 ILE A  32      -8.973   7.098  22.276  1.00  0.72           H  
ATOM    477 2HG2 ILE A  32     -10.579   6.513  22.736  1.00  0.72           H  
ATOM    478 3HG2 ILE A  32     -10.243   8.255  22.746  1.00  0.72           H  
ATOM    479 1HD1 ILE A  32      -6.286   8.747  24.264  1.00  0.72           H  
ATOM    480 2HD1 ILE A  32      -6.573   7.004  24.443  1.00  0.72           H  
ATOM    481 3HD1 ILE A  32      -7.088   7.835  22.962  1.00  0.72           H  
ATOM    482  N   VAL A  33     -12.717   6.665  24.560  1.00  0.73           N  
ATOM    483  CA  VAL A  33     -13.754   5.672  24.413  1.00  0.73           C  
ATOM    484  C   VAL A  33     -13.886   5.253  22.959  1.00  0.73           C  
ATOM    485  O   VAL A  33     -14.109   4.077  22.673  1.00  0.73           O  
ATOM    486  CB  VAL A  33     -15.060   6.204  24.935  1.00  0.73           C  
ATOM    487  CG1 VAL A  33     -16.092   5.125  24.758  1.00  0.73           C  
ATOM    488  CG2 VAL A  33     -14.873   6.644  26.360  1.00  0.73           C  
ATOM    489  H   VAL A  33     -12.876   7.621  24.265  1.00  0.73           H  
ATOM    490  HA  VAL A  33     -13.490   4.796  25.004  1.00  0.73           H  
ATOM    491  HB  VAL A  33     -15.358   7.058  24.334  1.00  0.73           H  
ATOM    492 1HG1 VAL A  33     -17.040   5.469  25.081  1.00  0.73           H  
ATOM    493 2HG1 VAL A  33     -16.141   4.847  23.724  1.00  0.73           H  
ATOM    494 3HG1 VAL A  33     -15.804   4.250  25.344  1.00  0.73           H  
ATOM    495 1HG2 VAL A  33     -15.752   7.034  26.743  1.00  0.73           H  
ATOM    496 2HG2 VAL A  33     -14.582   5.806  26.944  1.00  0.73           H  
ATOM    497 3HG2 VAL A  33     -14.106   7.410  26.406  1.00  0.73           H  
ATOM    498  N   TRP A  34     -13.834   6.226  22.046  1.00  0.79           N  
ATOM    499  CA  TRP A  34     -13.918   5.896  20.619  1.00  0.79           C  
ATOM    500  C   TRP A  34     -12.794   6.619  19.863  1.00  0.79           C  
ATOM    501  O   TRP A  34     -12.426   7.741  20.221  1.00  0.79           O  
ATOM    502  CB  TRP A  34     -15.288   6.252  20.008  1.00  0.79           C  
ATOM    503  CG  TRP A  34     -16.497   5.546  20.618  1.00  0.79           C  
ATOM    504  CD1 TRP A  34     -16.974   4.341  20.218  1.00  0.79           C  
ATOM    505  CD2 TRP A  34     -17.417   6.004  21.676  1.00  0.79           C  
ATOM    506  NE1 TRP A  34     -18.077   3.988  20.967  1.00  0.79           N  
ATOM    507  CE2 TRP A  34     -18.358   4.997  21.858  1.00  0.79           C  
ATOM    508  CE3 TRP A  34     -17.506   7.163  22.472  1.00  0.79           C  
ATOM    509  CZ2 TRP A  34     -19.369   5.099  22.810  1.00  0.79           C  
ATOM    510  CZ3 TRP A  34     -18.523   7.268  23.410  1.00  0.79           C  
ATOM    511  CH2 TRP A  34     -19.427   6.261  23.578  1.00  0.79           C  
ATOM    512  H   TRP A  34     -13.686   7.186  22.358  1.00  0.79           H  
ATOM    513  HA  TRP A  34     -13.762   4.830  20.500  1.00  0.79           H  
ATOM    514 1HB  TRP A  34     -15.442   7.313  20.056  1.00  0.79           H  
ATOM    515 2HB  TRP A  34     -15.268   5.985  18.960  1.00  0.79           H  
ATOM    516  HD1 TRP A  34     -16.532   3.730  19.429  1.00  0.79           H  
ATOM    517  HE1 TRP A  34     -18.589   3.129  20.873  1.00  0.79           H  
ATOM    518  HE3 TRP A  34     -16.803   7.948  22.372  1.00  0.79           H  
ATOM    519  HZ2 TRP A  34     -20.104   4.309  22.963  1.00  0.79           H  
ATOM    520  HZ3 TRP A  34     -18.574   8.171  24.018  1.00  0.79           H  
ATOM    521  HH2 TRP A  34     -20.213   6.366  24.332  1.00  0.79           H  
ATOM    522  N   PHE A  35     -12.239   6.002  18.815  1.00  0.90           N  
ATOM    523  CA  PHE A  35     -11.166   6.670  18.067  1.00  0.90           C  
ATOM    524  C   PHE A  35     -11.072   6.255  16.596  1.00  0.90           C  
ATOM    525  O   PHE A  35     -11.446   5.147  16.225  1.00  0.90           O  
ATOM    526  CB  PHE A  35      -9.843   6.340  18.786  1.00  0.90           C  
ATOM    527  CG  PHE A  35      -9.506   4.841  18.752  1.00  0.90           C  
ATOM    528  CD1 PHE A  35      -8.610   4.316  17.856  1.00  0.90           C  
ATOM    529  CD2 PHE A  35     -10.163   3.964  19.565  1.00  0.90           C  
ATOM    530  CE1 PHE A  35      -8.344   2.969  17.792  1.00  0.90           C  
ATOM    531  CE2 PHE A  35      -9.916   2.604  19.509  1.00  0.90           C  
ATOM    532  CZ  PHE A  35      -9.000   2.109  18.627  1.00  0.90           C  
ATOM    533  H   PHE A  35     -12.545   5.068  18.564  1.00  0.90           H  
ATOM    534  HA  PHE A  35     -11.346   7.737  18.107  1.00  0.90           H  
ATOM    535 1HB  PHE A  35      -9.029   6.888  18.309  1.00  0.90           H  
ATOM    536 2HB  PHE A  35      -9.892   6.664  19.822  1.00  0.90           H  
ATOM    537  HD1 PHE A  35      -8.094   4.975  17.213  1.00  0.90           H  
ATOM    538  HD2 PHE A  35     -10.899   4.353  20.247  1.00  0.90           H  
ATOM    539  HE1 PHE A  35      -7.615   2.591  17.077  1.00  0.90           H  
ATOM    540  HE2 PHE A  35     -10.453   1.923  20.162  1.00  0.90           H  
ATOM    541  HZ  PHE A  35      -8.803   1.039  18.584  1.00  0.90           H  
ATOM    542  N   THR A  36     -10.510   7.113  15.756  1.00  1.06           N  
ATOM    543  CA  THR A  36     -10.287   6.708  14.365  1.00  1.06           C  
ATOM    544  C   THR A  36      -9.166   5.668  14.357  1.00  1.06           C  
ATOM    545  O   THR A  36      -8.274   5.774  15.169  1.00  1.06           O  
ATOM    546  CB  THR A  36      -9.960   7.935  13.487  1.00  1.06           C  
ATOM    547  OG1 THR A  36      -8.864   8.654  14.062  1.00  1.06           O  
ATOM    548  CG2 THR A  36     -11.140   8.848  13.358  1.00  1.06           C  
ATOM    549  H   THR A  36     -10.273   8.047  16.095  1.00  1.06           H  
ATOM    550  HA  THR A  36     -11.199   6.255  13.994  1.00  1.06           H  
ATOM    551  HB  THR A  36      -9.671   7.608  12.491  1.00  1.06           H  
ATOM    552  HG1 THR A  36      -8.038   8.192  13.841  1.00  1.06           H  
ATOM    553 1HG2 THR A  36     -10.871   9.699  12.733  1.00  1.06           H  
ATOM    554 2HG2 THR A  36     -11.970   8.307  12.900  1.00  1.06           H  
ATOM    555 3HG2 THR A  36     -11.420   9.190  14.339  1.00  1.06           H  
ATOM    556  N   PRO A  37      -9.137   4.691  13.444  1.00  1.28           N  
ATOM    557  CA  PRO A  37      -8.138   3.637  13.381  1.00  1.28           C  
ATOM    558  C   PRO A  37      -6.755   4.087  12.941  1.00  1.28           C  
ATOM    559  O   PRO A  37      -6.588   5.127  12.303  1.00  1.28           O  
ATOM    560  CB  PRO A  37      -8.741   2.678  12.349  1.00  1.28           C  
ATOM    561  CG  PRO A  37      -9.606   3.549  11.479  1.00  1.28           C  
ATOM    562  CD  PRO A  37     -10.181   4.581  12.422  1.00  1.28           C  
ATOM    563  HA  PRO A  37      -8.079   3.151  14.365  1.00  1.28           H  
ATOM    564 1HB  PRO A  37      -7.931   2.184  11.780  1.00  1.28           H  
ATOM    565 2HB  PRO A  37      -9.306   1.883  12.861  1.00  1.28           H  
ATOM    566 1HG  PRO A  37      -8.998   4.001  10.678  1.00  1.28           H  
ATOM    567 2HG  PRO A  37     -10.381   2.952  10.978  1.00  1.28           H  
ATOM    568 1HD  PRO A  37     -10.355   5.518  11.882  1.00  1.28           H  
ATOM    569 2HD  PRO A  37     -11.090   4.177  12.875  1.00  1.28           H  
ATOM    570  N   ASP A  38      -5.771   3.258  13.277  1.00  1.51           N  
ATOM    571  CA  ASP A  38      -4.385   3.431  12.859  1.00  1.51           C  
ATOM    572  C   ASP A  38      -3.832   4.833  13.129  1.00  1.51           C  
ATOM    573  O   ASP A  38      -3.721   5.253  14.285  1.00  1.51           O  
ATOM    574  CB  ASP A  38      -4.251   3.077  11.371  1.00  1.51           C  
ATOM    575  CG  ASP A  38      -4.585   1.604  11.067  1.00  1.51           C  
ATOM    576  OD1 ASP A  38      -4.232   0.753  11.850  1.00  1.51           O  
ATOM    577  OD2 ASP A  38      -5.191   1.355  10.049  1.00  1.51           O  
ATOM    578  H   ASP A  38      -5.996   2.447  13.833  1.00  1.51           H  
ATOM    579  HA  ASP A  38      -3.775   2.726  13.425  1.00  1.51           H  
ATOM    580 1HB  ASP A  38      -4.913   3.712  10.775  1.00  1.51           H  
ATOM    581 2HB  ASP A  38      -3.225   3.252  11.044  1.00  1.51           H  
ATOM    582  N   GLY A  39      -3.419   5.523  12.071  1.00  1.70           N  
ATOM    583  CA  GLY A  39      -2.839   6.838  12.229  1.00  1.70           C  
ATOM    584  C   GLY A  39      -1.620   6.761  13.118  1.00  1.70           C  
ATOM    585  O   GLY A  39      -0.732   5.936  12.902  1.00  1.70           O  
ATOM    586  H   GLY A  39      -3.535   5.146  11.146  1.00  1.70           H  
ATOM    587 1HA  GLY A  39      -2.559   7.237  11.257  1.00  1.70           H  
ATOM    588 2HA  GLY A  39      -3.577   7.508  12.666  1.00  1.70           H  
ATOM    589  N   TYR A  40      -1.602   7.613  14.129  1.00  1.78           N  
ATOM    590  CA  TYR A  40      -0.514   7.699  15.080  1.00  1.78           C  
ATOM    591  C   TYR A  40      -1.002   7.369  16.495  1.00  1.78           C  
ATOM    592  O   TYR A  40      -0.400   7.777  17.492  1.00  1.78           O  
ATOM    593  CB  TYR A  40       0.073   9.100  14.962  1.00  1.78           C  
ATOM    594  CG  TYR A  40       0.597   9.351  13.541  1.00  1.78           C  
ATOM    595  CD1 TYR A  40      -0.232   9.929  12.563  1.00  1.78           C  
ATOM    596  CD2 TYR A  40       1.890   8.993  13.215  1.00  1.78           C  
ATOM    597  CE1 TYR A  40       0.251  10.125  11.278  1.00  1.78           C  
ATOM    598  CE2 TYR A  40       2.365   9.201  11.937  1.00  1.78           C  
ATOM    599  CZ  TYR A  40       1.556   9.759  10.974  1.00  1.78           C  
ATOM    600  OH  TYR A  40       2.049   9.955   9.713  1.00  1.78           O  
ATOM    601  H   TYR A  40      -2.379   8.270  14.224  1.00  1.78           H  
ATOM    602  HA  TYR A  40       0.247   6.968  14.812  1.00  1.78           H  
ATOM    603 1HB  TYR A  40      -0.697   9.845  15.188  1.00  1.78           H  
ATOM    604 2HB  TYR A  40       0.891   9.227  15.668  1.00  1.78           H  
ATOM    605  HD1 TYR A  40      -1.259  10.212  12.814  1.00  1.78           H  
ATOM    606  HD2 TYR A  40       2.537   8.544  13.969  1.00  1.78           H  
ATOM    607  HE1 TYR A  40      -0.387  10.566  10.511  1.00  1.78           H  
ATOM    608  HE2 TYR A  40       3.387   8.917  11.687  1.00  1.78           H  
ATOM    609  HH  TYR A  40       2.976   9.702   9.689  1.00  1.78           H  
ATOM    610  N   ILE A  41      -2.106   6.630  16.565  1.00  1.72           N  
ATOM    611  CA  ILE A  41      -2.744   6.250  17.820  1.00  1.72           C  
ATOM    612  C   ILE A  41      -2.065   5.037  18.478  1.00  1.72           C  
ATOM    613  O   ILE A  41      -1.828   4.037  17.802  1.00  1.72           O  
ATOM    614  CB  ILE A  41      -4.223   5.982  17.553  1.00  1.72           C  
ATOM    615  CG1 ILE A  41      -4.794   7.279  17.070  1.00  1.72           C  
ATOM    616  CG2 ILE A  41      -4.946   5.487  18.813  1.00  1.72           C  
ATOM    617  CD1 ILE A  41      -6.130   7.208  16.507  1.00  1.72           C  
ATOM    618  H   ILE A  41      -2.544   6.310  15.694  1.00  1.72           H  
ATOM    619  HA  ILE A  41      -2.712   7.116  18.461  1.00  1.72           H  
ATOM    620  HB  ILE A  41      -4.327   5.246  16.754  1.00  1.72           H  
ATOM    621 1HG1 ILE A  41      -4.802   7.942  17.892  1.00  1.72           H  
ATOM    622 2HG1 ILE A  41      -4.136   7.688  16.301  1.00  1.72           H  
ATOM    623 1HG2 ILE A  41      -5.992   5.331  18.584  1.00  1.72           H  
ATOM    624 2HG2 ILE A  41      -4.503   4.547  19.145  1.00  1.72           H  
ATOM    625 3HG2 ILE A  41      -4.859   6.227  19.601  1.00  1.72           H  
ATOM    626 1HD1 ILE A  41      -6.448   8.203  16.187  1.00  1.72           H  
ATOM    627 2HD1 ILE A  41      -6.089   6.542  15.646  1.00  1.72           H  
ATOM    628 3HD1 ILE A  41      -6.820   6.830  17.242  1.00  1.72           H  
ATOM    629  N   PRO A  42      -1.697   5.097  19.777  1.00  1.56           N  
ATOM    630  CA  PRO A  42      -1.049   4.018  20.501  1.00  1.56           C  
ATOM    631  C   PRO A  42      -1.839   2.706  20.390  1.00  1.56           C  
ATOM    632  O   PRO A  42      -3.071   2.708  20.436  1.00  1.56           O  
ATOM    633  CB  PRO A  42      -1.054   4.545  21.943  1.00  1.56           C  
ATOM    634  CG  PRO A  42      -1.026   6.044  21.800  1.00  1.56           C  
ATOM    635  CD  PRO A  42      -1.863   6.340  20.579  1.00  1.56           C  
ATOM    636  HA  PRO A  42      -0.029   3.941  20.116  1.00  1.56           H  
ATOM    637 1HB  PRO A  42      -1.950   4.189  22.466  1.00  1.56           H  
ATOM    638 2HB  PRO A  42      -0.188   4.154  22.495  1.00  1.56           H  
ATOM    639 1HG  PRO A  42      -1.425   6.517  22.714  1.00  1.56           H  
ATOM    640 2HG  PRO A  42       0.010   6.394  21.690  1.00  1.56           H  
ATOM    641 1HD  PRO A  42      -2.909   6.514  20.850  1.00  1.56           H  
ATOM    642 2HD  PRO A  42      -1.391   7.207  20.085  1.00  1.56           H  
ATOM    643  N   PRO A  43      -1.150   1.556  20.343  1.00  1.36           N  
ATOM    644  CA  PRO A  43      -1.699   0.222  20.195  1.00  1.36           C  
ATOM    645  C   PRO A  43      -2.279  -0.285  21.496  1.00  1.36           C  
ATOM    646  O   PRO A  43      -1.724  -1.197  22.106  1.00  1.36           O  
ATOM    647  CB  PRO A  43      -0.471  -0.595  19.798  1.00  1.36           C  
ATOM    648  CG  PRO A  43       0.670   0.093  20.513  1.00  1.36           C  
ATOM    649  CD  PRO A  43       0.326   1.571  20.464  1.00  1.36           C  
ATOM    650  HA  PRO A  43      -2.460   0.225  19.400  1.00  1.36           H  
ATOM    651 1HB  PRO A  43      -0.597  -1.643  20.112  1.00  1.36           H  
ATOM    652 2HB  PRO A  43      -0.358  -0.596  18.704  1.00  1.36           H  
ATOM    653 1HG  PRO A  43       0.735  -0.287  21.543  1.00  1.36           H  
ATOM    654 2HG  PRO A  43       1.628  -0.144  20.027  1.00  1.36           H  
ATOM    655 1HD  PRO A  43       0.644   2.058  21.398  1.00  1.36           H  
ATOM    656 2HD  PRO A  43       0.792   2.008  19.568  1.00  1.36           H  
ATOM    657  N   CYS A  44      -3.390   0.293  21.926  1.00  1.18           N  
ATOM    658  CA  CYS A  44      -3.897  -0.094  23.237  1.00  1.18           C  
ATOM    659  C   CYS A  44      -5.414  -0.177  23.340  1.00  1.18           C  
ATOM    660  O   CYS A  44      -6.157   0.262  22.462  1.00  1.18           O  
ATOM    661  CB  CYS A  44      -3.380   0.874  24.319  1.00  1.18           C  
ATOM    662  SG  CYS A  44      -3.894   2.655  24.151  1.00  1.18           S  
ATOM    663  H   CYS A  44      -3.821   1.041  21.394  1.00  1.18           H  
ATOM    664  HA  CYS A  44      -3.500  -1.077  23.461  1.00  1.18           H  
ATOM    665 1HB  CYS A  44      -3.728   0.530  25.285  1.00  1.18           H  
ATOM    666 2HB  CYS A  44      -2.289   0.839  24.340  1.00  1.18           H  
ATOM    667  N   HIS A  45      -5.805  -0.741  24.474  1.00  1.03           N  
ATOM    668  CA  HIS A  45      -7.131  -0.888  25.027  1.00  1.03           C  
ATOM    669  C   HIS A  45      -7.009  -0.291  26.418  1.00  1.03           C  
ATOM    670  O   HIS A  45      -5.889  -0.070  26.886  1.00  1.03           O  
ATOM    671  CB  HIS A  45      -7.556  -2.350  25.081  1.00  1.03           C  
ATOM    672  CG  HIS A  45      -7.706  -2.968  23.738  1.00  1.03           C  
ATOM    673  ND1 HIS A  45      -8.740  -2.640  22.875  1.00  1.03           N  
ATOM    674  CD2 HIS A  45      -6.964  -3.896  23.099  1.00  1.03           C  
ATOM    675  CE1 HIS A  45      -8.628  -3.346  21.772  1.00  1.03           C  
ATOM    676  NE2 HIS A  45      -7.561  -4.115  21.877  1.00  1.03           N  
ATOM    677  H   HIS A  45      -5.068  -1.122  25.040  1.00  1.03           H  
ATOM    678  HA  HIS A  45      -7.863  -0.322  24.459  1.00  1.03           H  
ATOM    679 1HB  HIS A  45      -6.810  -2.919  25.641  1.00  1.03           H  
ATOM    680 2HB  HIS A  45      -8.502  -2.438  25.613  1.00  1.03           H  
ATOM    681  HD2 HIS A  45      -6.065  -4.380  23.484  1.00  1.03           H  
ATOM    682  HE1 HIS A  45      -9.302  -3.297  20.917  1.00  1.03           H  
ATOM    683  HE2 HIS A  45      -7.234  -4.761  21.174  1.00  1.03           H  
ATOM    684  N   CYS A  46      -8.117   0.031  27.077  1.00  0.93           N  
ATOM    685  CA  CYS A  46      -8.029   0.672  28.388  1.00  0.93           C  
ATOM    686  C   CYS A  46      -7.157   1.914  28.240  1.00  0.93           C  
ATOM    687  O   CYS A  46      -6.261   2.139  29.051  1.00  0.93           O  
ATOM    688  CB  CYS A  46      -7.343  -0.233  29.425  1.00  0.93           C  
ATOM    689  SG  CYS A  46      -8.049  -1.863  29.639  1.00  0.93           S  
ATOM    690  H   CYS A  46      -9.029  -0.200  26.696  1.00  0.93           H  
ATOM    691  HA  CYS A  46      -9.027   0.959  28.725  1.00  0.93           H  
ATOM    692 1HB  CYS A  46      -6.293  -0.350  29.200  1.00  0.93           H  
ATOM    693 2HB  CYS A  46      -7.390   0.261  30.391  1.00  0.93           H  
ATOM    694  HG  CYS A  46      -9.249  -1.449  30.095  1.00  0.93           H  
ATOM    695  N   CYS A  47      -7.374   2.687  27.179  1.00  0.86           N  
ATOM    696  CA  CYS A  47      -6.520   3.828  26.911  1.00  0.86           C  
ATOM    697  C   CYS A  47      -7.073   5.066  27.571  1.00  0.86           C  
ATOM    698  O   CYS A  47      -8.217   5.439  27.319  1.00  0.86           O  
ATOM    699  CB  CYS A  47      -6.470   4.125  25.430  1.00  0.86           C  
ATOM    700  SG  CYS A  47      -5.982   2.769  24.384  1.00  0.86           S  
ATOM    701  H   CYS A  47      -8.136   2.468  26.557  1.00  0.86           H  
ATOM    702  HA  CYS A  47      -5.527   3.617  27.281  1.00  0.86           H  
ATOM    703 1HB  CYS A  47      -7.447   4.460  25.102  1.00  0.86           H  
ATOM    704 2HB  CYS A  47      -5.768   4.939  25.265  1.00  0.86           H  
ATOM    705  N   TYR A  48      -6.260   5.709  28.380  1.00  0.83           N  
ATOM    706  CA  TYR A  48      -6.663   6.908  29.101  1.00  0.83           C  
ATOM    707  C   TYR A  48      -5.707   8.055  28.864  1.00  0.83           C  
ATOM    708  O   TYR A  48      -4.551   7.864  28.471  1.00  0.83           O  
ATOM    709  CB  TYR A  48      -6.716   6.671  30.613  1.00  0.83           C  
ATOM    710  CG  TYR A  48      -7.692   5.647  31.131  1.00  0.83           C  
ATOM    711  CD1 TYR A  48      -7.363   4.312  31.082  1.00  0.83           C  
ATOM    712  CD2 TYR A  48      -8.889   6.043  31.710  1.00  0.83           C  
ATOM    713  CE1 TYR A  48      -8.235   3.366  31.566  1.00  0.83           C  
ATOM    714  CE2 TYR A  48      -9.757   5.093  32.212  1.00  0.83           C  
ATOM    715  CZ  TYR A  48      -9.431   3.753  32.132  1.00  0.83           C  
ATOM    716  OH  TYR A  48     -10.291   2.793  32.609  1.00  0.83           O  
ATOM    717  H   TYR A  48      -5.323   5.326  28.512  1.00  0.83           H  
ATOM    718  HA  TYR A  48      -7.639   7.221  28.745  1.00  0.83           H  
ATOM    719 1HB  TYR A  48      -5.720   6.389  30.963  1.00  0.83           H  
ATOM    720 2HB  TYR A  48      -6.956   7.614  31.074  1.00  0.83           H  
ATOM    721  HD1 TYR A  48      -6.412   4.005  30.643  1.00  0.83           H  
ATOM    722  HD2 TYR A  48      -9.144   7.103  31.765  1.00  0.83           H  
ATOM    723  HE1 TYR A  48      -7.976   2.315  31.503  1.00  0.83           H  
ATOM    724  HE2 TYR A  48     -10.699   5.402  32.658  1.00  0.83           H  
ATOM    725  HH  TYR A  48      -9.958   1.924  32.373  1.00  0.83           H  
ATOM    726  N   GLY A  49      -6.187   9.259  29.133  1.00  0.83           N  
ATOM    727  CA  GLY A  49      -5.326  10.422  29.110  1.00  0.83           C  
ATOM    728  C   GLY A  49      -5.519  11.204  30.404  1.00  0.83           C  
ATOM    729  O   GLY A  49      -6.634  11.304  30.925  1.00  0.83           O  
ATOM    730  H   GLY A  49      -7.159   9.352  29.418  1.00  0.83           H  
ATOM    731 1HA  GLY A  49      -4.296  10.114  29.005  1.00  0.83           H  
ATOM    732 2HA  GLY A  49      -5.570  11.050  28.253  1.00  0.83           H  
ATOM    733  N   GLU A  50      -4.453  11.811  30.897  1.00  0.87           N  
ATOM    734  CA  GLU A  50      -4.574  12.607  32.110  1.00  0.87           C  
ATOM    735  C   GLU A  50      -3.938  13.961  31.901  1.00  0.87           C  
ATOM    736  O   GLU A  50      -2.803  14.052  31.432  1.00  0.87           O  
ATOM    737  CB  GLU A  50      -3.935  11.861  33.292  1.00  0.87           C  
ATOM    738  CG  GLU A  50      -4.084  12.539  34.645  1.00  0.87           C  
ATOM    739  CD  GLU A  50      -3.526  11.696  35.774  1.00  0.87           C  
ATOM    740  OE1 GLU A  50      -4.030  10.602  35.978  1.00  0.87           O  
ATOM    741  OE2 GLU A  50      -2.610  12.137  36.430  1.00  0.87           O  
ATOM    742  H   GLU A  50      -3.550  11.657  30.450  1.00  0.87           H  
ATOM    743  HA  GLU A  50      -5.629  12.767  32.328  1.00  0.87           H  
ATOM    744 1HB  GLU A  50      -4.376  10.869  33.367  1.00  0.87           H  
ATOM    745 2HB  GLU A  50      -2.869  11.730  33.099  1.00  0.87           H  
ATOM    746 1HG  GLU A  50      -3.565  13.499  34.624  1.00  0.87           H  
ATOM    747 2HG  GLU A  50      -5.143  12.734  34.824  1.00  0.87           H  
ATOM    748  N   TYR A  51      -4.705  15.003  32.215  1.00  0.95           N  
ATOM    749  CA  TYR A  51      -4.295  16.385  32.020  1.00  0.95           C  
ATOM    750  C   TYR A  51      -3.963  17.156  33.315  1.00  0.95           C  
ATOM    751  O   TYR A  51      -4.836  17.399  34.158  1.00  0.95           O  
ATOM    752  CB  TYR A  51      -5.417  17.115  31.265  1.00  0.95           C  
ATOM    753  CG  TYR A  51      -5.645  16.793  29.813  1.00  0.95           C  
ATOM    754  CD1 TYR A  51      -6.459  15.742  29.443  1.00  0.95           C  
ATOM    755  CD2 TYR A  51      -5.060  17.602  28.842  1.00  0.95           C  
ATOM    756  CE1 TYR A  51      -6.699  15.487  28.101  1.00  0.95           C  
ATOM    757  CE2 TYR A  51      -5.288  17.356  27.506  1.00  0.95           C  
ATOM    758  CZ  TYR A  51      -6.107  16.303  27.129  1.00  0.95           C  
ATOM    759  OH  TYR A  51      -6.338  16.057  25.798  1.00  0.95           O  
ATOM    760  H   TYR A  51      -5.636  14.821  32.594  1.00  0.95           H  
ATOM    761  HA  TYR A  51      -3.395  16.387  31.404  1.00  0.95           H  
ATOM    762 1HB  TYR A  51      -6.354  16.886  31.774  1.00  0.95           H  
ATOM    763 2HB  TYR A  51      -5.289  18.145  31.339  1.00  0.95           H  
ATOM    764  HD1 TYR A  51      -6.909  15.124  30.209  1.00  0.95           H  
ATOM    765  HD2 TYR A  51      -4.426  18.433  29.140  1.00  0.95           H  
ATOM    766  HE1 TYR A  51      -7.345  14.658  27.809  1.00  0.95           H  
ATOM    767  HE2 TYR A  51      -4.829  17.992  26.749  1.00  0.95           H  
ATOM    768  HH  TYR A  51      -5.786  16.635  25.266  1.00  0.95           H  
ATOM    769  N   GLU A  52      -2.693  17.550  33.468  1.00  1.07           N  
ATOM    770  CA  GLU A  52      -2.231  18.317  34.630  1.00  1.07           C  
ATOM    771  C   GLU A  52      -1.867  19.768  34.236  1.00  1.07           C  
ATOM    772  O   GLU A  52      -0.935  19.964  33.457  1.00  1.07           O  
ATOM    773  CB  GLU A  52      -1.028  17.639  35.273  1.00  1.07           C  
ATOM    774  CG  GLU A  52      -0.491  18.356  36.508  1.00  1.07           C  
ATOM    775  CD  GLU A  52       0.683  17.645  37.147  1.00  1.07           C  
ATOM    776  OE1 GLU A  52       1.027  16.580  36.694  1.00  1.07           O  
ATOM    777  OE2 GLU A  52       1.229  18.166  38.092  1.00  1.07           O  
ATOM    778  H   GLU A  52      -2.012  17.295  32.749  1.00  1.07           H  
ATOM    779  HA  GLU A  52      -3.029  18.308  35.362  1.00  1.07           H  
ATOM    780 1HB  GLU A  52      -1.297  16.622  35.561  1.00  1.07           H  
ATOM    781 2HB  GLU A  52      -0.223  17.570  34.547  1.00  1.07           H  
ATOM    782 1HG  GLU A  52      -0.183  19.366  36.221  1.00  1.07           H  
ATOM    783 2HG  GLU A  52      -1.295  18.449  37.236  1.00  1.07           H  
ATOM    784  N   PRO A  53      -2.605  20.802  34.672  1.00  1.23           N  
ATOM    785  CA  PRO A  53      -2.378  22.185  34.267  1.00  1.23           C  
ATOM    786  C   PRO A  53      -1.129  22.804  34.872  1.00  1.23           C  
ATOM    787  O   PRO A  53      -0.797  22.556  36.033  1.00  1.23           O  
ATOM    788  CB  PRO A  53      -3.627  22.898  34.805  1.00  1.23           C  
ATOM    789  CG  PRO A  53      -4.068  22.059  35.998  1.00  1.23           C  
ATOM    790  CD  PRO A  53      -3.683  20.616  35.656  1.00  1.23           C  
ATOM    791  HA  PRO A  53      -2.338  22.249  33.172  1.00  1.23           H  
ATOM    792 1HB  PRO A  53      -3.353  23.922  35.100  1.00  1.23           H  
ATOM    793 2HB  PRO A  53      -4.377  23.005  34.038  1.00  1.23           H  
ATOM    794 1HG  PRO A  53      -3.573  22.419  36.912  1.00  1.23           H  
ATOM    795 2HG  PRO A  53      -5.151  22.179  36.156  1.00  1.23           H  
ATOM    796 1HD  PRO A  53      -3.293  20.138  36.567  1.00  1.23           H  
ATOM    797 2HD  PRO A  53      -4.533  20.069  35.227  1.00  1.23           H  
ATOM    798  N   THR A  54      -0.530  23.718  34.120  1.00  1.41           N  
ATOM    799  CA  THR A  54       0.548  24.568  34.590  1.00  1.41           C  
ATOM    800  C   THR A  54       0.157  26.037  34.454  1.00  1.41           C  
ATOM    801  O   THR A  54       0.205  26.623  33.358  1.00  1.41           O  
ATOM    802  CB  THR A  54       1.841  24.293  33.808  1.00  1.41           C  
ATOM    803  OG1 THR A  54       2.222  22.925  33.979  1.00  1.41           O  
ATOM    804  CG2 THR A  54       2.959  25.222  34.280  1.00  1.41           C  
ATOM    805  H   THR A  54      -0.826  23.816  33.158  1.00  1.41           H  
ATOM    806  HA  THR A  54       0.727  24.356  35.644  1.00  1.41           H  
ATOM    807  HB  THR A  54       1.662  24.471  32.746  1.00  1.41           H  
ATOM    808  HG1 THR A  54       2.192  22.701  34.914  1.00  1.41           H  
ATOM    809 1HG2 THR A  54       3.865  25.022  33.708  1.00  1.41           H  
ATOM    810 2HG2 THR A  54       2.658  26.248  34.124  1.00  1.41           H  
ATOM    811 3HG2 THR A  54       3.153  25.056  35.339  1.00  1.41           H  
ATOM    812  N   SER A  55      -0.171  26.651  35.591  1.00  1.57           N  
ATOM    813  CA  SER A  55      -0.655  28.032  35.649  1.00  1.57           C  
ATOM    814  C   SER A  55       0.394  29.068  35.248  1.00  1.57           C  
ATOM    815  O   SER A  55       0.065  30.197  34.862  1.00  1.57           O  
ATOM    816  CB  SER A  55      -1.163  28.315  37.047  1.00  1.57           C  
ATOM    817  OG  SER A  55      -0.118  28.278  37.981  1.00  1.57           O  
ATOM    818  H   SER A  55      -0.144  26.113  36.448  1.00  1.57           H  
ATOM    819  HA  SER A  55      -1.497  28.120  34.960  1.00  1.57           H  
ATOM    820 1HB  SER A  55      -1.638  29.295  37.067  1.00  1.57           H  
ATOM    821 2HB  SER A  55      -1.921  27.579  37.313  1.00  1.57           H  
ATOM    822  HG  SER A  55       0.527  28.952  37.704  1.00  1.57           H  
ATOM    823  N   ASP A  56       1.658  28.660  35.286  1.00  1.64           N  
ATOM    824  CA  ASP A  56       2.773  29.523  34.927  1.00  1.64           C  
ATOM    825  C   ASP A  56       2.904  29.701  33.414  1.00  1.64           C  
ATOM    826  O   ASP A  56       3.517  30.665  32.951  1.00  1.64           O  
ATOM    827  CB  ASP A  56       4.079  28.959  35.481  1.00  1.64           C  
ATOM    828  CG  ASP A  56       4.125  28.990  36.998  1.00  1.64           C  
ATOM    829  OD1 ASP A  56       3.300  29.653  37.588  1.00  1.64           O  
ATOM    830  OD2 ASP A  56       4.980  28.349  37.557  1.00  1.64           O  
ATOM    831  H   ASP A  56       1.846  27.719  35.600  1.00  1.64           H  
ATOM    832  HA  ASP A  56       2.605  30.504  35.370  1.00  1.64           H  
ATOM    833 1HB  ASP A  56       4.209  27.933  35.143  1.00  1.64           H  
ATOM    834 2HB  ASP A  56       4.917  29.538  35.091  1.00  1.64           H  
ATOM    835  N   THR A  57       2.374  28.746  32.644  1.00  1.60           N  
ATOM    836  CA  THR A  57       2.493  28.787  31.192  1.00  1.60           C  
ATOM    837  C   THR A  57       1.132  28.736  30.496  1.00  1.60           C  
ATOM    838  O   THR A  57       1.036  28.995  29.295  1.00  1.60           O  
ATOM    839  CB  THR A  57       3.388  27.642  30.683  1.00  1.60           C  
ATOM    840  OG1 THR A  57       2.802  26.396  31.035  1.00  1.60           O  
ATOM    841  CG2 THR A  57       4.771  27.721  31.295  1.00  1.60           C  
ATOM    842  H   THR A  57       1.847  27.986  33.063  1.00  1.60           H  
ATOM    843  HA  THR A  57       2.966  29.727  30.913  1.00  1.60           H  
ATOM    844  HB  THR A  57       3.463  27.707  29.600  1.00  1.60           H  
ATOM    845  HG1 THR A  57       1.855  26.443  30.874  1.00  1.60           H  
ATOM    846 1HG2 THR A  57       5.382  26.901  30.917  1.00  1.60           H  
ATOM    847 2HG2 THR A  57       5.233  28.672  31.030  1.00  1.60           H  
ATOM    848 3HG2 THR A  57       4.699  27.643  32.377  1.00  1.60           H  
ATOM    849  N   LYS A  58       0.081  28.405  31.257  1.00  1.47           N  
ATOM    850  CA  LYS A  58      -1.279  28.201  30.748  1.00  1.47           C  
ATOM    851  C   LYS A  58      -1.286  27.059  29.741  1.00  1.47           C  
ATOM    852  O   LYS A  58      -1.899  27.131  28.672  1.00  1.47           O  
ATOM    853  CB  LYS A  58      -1.854  29.483  30.134  1.00  1.47           C  
ATOM    854  CG  LYS A  58      -1.826  30.700  31.083  1.00  1.47           C  
ATOM    855  CD  LYS A  58      -2.688  30.455  32.318  1.00  1.47           C  
ATOM    856  CE  LYS A  58      -2.834  31.706  33.183  1.00  1.47           C  
ATOM    857  NZ  LYS A  58      -1.522  32.177  33.706  1.00  1.47           N  
ATOM    858  H   LYS A  58       0.229  28.214  32.241  1.00  1.47           H  
ATOM    859  HA  LYS A  58      -1.915  27.908  31.584  1.00  1.47           H  
ATOM    860 1HB  LYS A  58      -1.318  29.743  29.223  1.00  1.47           H  
ATOM    861 2HB  LYS A  58      -2.892  29.310  29.856  1.00  1.47           H  
ATOM    862 1HG  LYS A  58      -0.801  30.892  31.406  1.00  1.47           H  
ATOM    863 2HG  LYS A  58      -2.194  31.580  30.559  1.00  1.47           H  
ATOM    864 1HD  LYS A  58      -3.679  30.113  32.015  1.00  1.47           H  
ATOM    865 2HD  LYS A  58      -2.223  29.673  32.923  1.00  1.47           H  
ATOM    866 1HE  LYS A  58      -3.293  32.504  32.602  1.00  1.47           H  
ATOM    867 2HE  LYS A  58      -3.481  31.467  34.028  1.00  1.47           H  
ATOM    868 1HZ  LYS A  58      -1.653  32.989  34.286  1.00  1.47           H  
ATOM    869 2HZ  LYS A  58      -1.071  31.425  34.260  1.00  1.47           H  
ATOM    870 3HZ  LYS A  58      -0.917  32.411  32.937  1.00  1.47           H  
ATOM    871  N   LYS A  59      -0.570  26.004  30.119  1.00  1.31           N  
ATOM    872  CA  LYS A  59      -0.416  24.790  29.319  1.00  1.31           C  
ATOM    873  C   LYS A  59      -0.672  23.568  30.170  1.00  1.31           C  
ATOM    874  O   LYS A  59      -0.739  23.661  31.394  1.00  1.31           O  
ATOM    875  CB  LYS A  59       0.981  24.684  28.693  1.00  1.31           C  
ATOM    876  CG  LYS A  59       1.330  25.797  27.719  1.00  1.31           C  
ATOM    877  CD  LYS A  59       2.681  25.561  27.068  1.00  1.31           C  
ATOM    878  CE  LYS A  59       3.030  26.678  26.093  1.00  1.31           C  
ATOM    879  NZ  LYS A  59       4.354  26.452  25.433  1.00  1.31           N  
ATOM    880  H   LYS A  59      -0.139  26.060  31.041  1.00  1.31           H  
ATOM    881  HA  LYS A  59      -1.155  24.797  28.516  1.00  1.31           H  
ATOM    882 1HB  LYS A  59       1.733  24.661  29.477  1.00  1.31           H  
ATOM    883 2HB  LYS A  59       1.058  23.741  28.148  1.00  1.31           H  
ATOM    884 1HG  LYS A  59       0.559  25.874  26.968  1.00  1.31           H  
ATOM    885 2HG  LYS A  59       1.372  26.734  28.252  1.00  1.31           H  
ATOM    886 1HD  LYS A  59       3.450  25.510  27.843  1.00  1.31           H  
ATOM    887 2HD  LYS A  59       2.664  24.609  26.536  1.00  1.31           H  
ATOM    888 1HE  LYS A  59       2.257  26.733  25.326  1.00  1.31           H  
ATOM    889 2HE  LYS A  59       3.060  27.625  26.635  1.00  1.31           H  
ATOM    890 1HZ  LYS A  59       4.550  27.212  24.796  1.00  1.31           H  
ATOM    891 2HZ  LYS A  59       5.079  26.409  26.136  1.00  1.31           H  
ATOM    892 3HZ  LYS A  59       4.334  25.582  24.920  1.00  1.31           H  
ATOM    893  N   PHE A  60      -0.857  22.436  29.520  1.00  1.16           N  
ATOM    894  CA  PHE A  60      -1.030  21.162  30.203  1.00  1.16           C  
ATOM    895  C   PHE A  60       0.022  20.117  29.955  1.00  1.16           C  
ATOM    896  O   PHE A  60       0.556  19.992  28.855  1.00  1.16           O  
ATOM    897  CB  PHE A  60      -2.362  20.555  29.838  1.00  1.16           C  
ATOM    898  CG  PHE A  60      -3.456  21.087  30.524  1.00  1.16           C  
ATOM    899  CD1 PHE A  60      -4.097  22.225  30.192  1.00  1.16           C  
ATOM    900  CD2 PHE A  60      -3.891  20.361  31.545  1.00  1.16           C  
ATOM    901  CE1 PHE A  60      -5.162  22.597  30.945  1.00  1.16           C  
ATOM    902  CE2 PHE A  60      -4.947  20.707  32.270  1.00  1.16           C  
ATOM    903  CZ  PHE A  60      -5.589  21.816  31.982  1.00  1.16           C  
ATOM    904  H   PHE A  60      -0.841  22.448  28.497  1.00  1.16           H  
ATOM    905  HA  PHE A  60      -1.033  21.359  31.275  1.00  1.16           H  
ATOM    906 1HB  PHE A  60      -2.536  20.684  28.774  1.00  1.16           H  
ATOM    907 2HB  PHE A  60      -2.327  19.482  30.035  1.00  1.16           H  
ATOM    908  HD1 PHE A  60      -3.756  22.832  29.352  1.00  1.16           H  
ATOM    909  HD2 PHE A  60      -3.354  19.457  31.768  1.00  1.16           H  
ATOM    910  HE1 PHE A  60      -5.673  23.497  30.730  1.00  1.16           H  
ATOM    911  HE2 PHE A  60      -5.266  20.089  33.087  1.00  1.16           H  
ATOM    912  HZ  PHE A  60      -6.441  22.094  32.574  1.00  1.16           H  
ATOM    913  N   ILE A  61       0.251  19.297  30.966  1.00  1.04           N  
ATOM    914  CA  ILE A  61       1.077  18.125  30.783  1.00  1.04           C  
ATOM    915  C   ILE A  61       0.118  16.969  30.610  1.00  1.04           C  
ATOM    916  O   ILE A  61      -0.778  16.759  31.435  1.00  1.04           O  
ATOM    917  CB  ILE A  61       2.007  17.854  31.963  1.00  1.04           C  
ATOM    918  CG1 ILE A  61       2.915  19.010  32.167  1.00  1.04           C  
ATOM    919  CG2 ILE A  61       2.831  16.607  31.646  1.00  1.04           C  
ATOM    920  CD1 ILE A  61       3.690  18.968  33.448  1.00  1.04           C  
ATOM    921  H   ILE A  61      -0.170  19.483  31.875  1.00  1.04           H  
ATOM    922  HA  ILE A  61       1.675  18.225  29.877  1.00  1.04           H  
ATOM    923  HB  ILE A  61       1.430  17.705  32.873  1.00  1.04           H  
ATOM    924 1HG1 ILE A  61       3.602  19.012  31.355  1.00  1.04           H  
ATOM    925 2HG1 ILE A  61       2.332  19.935  32.144  1.00  1.04           H  
ATOM    926 1HG2 ILE A  61       3.507  16.397  32.471  1.00  1.04           H  
ATOM    927 2HG2 ILE A  61       2.169  15.758  31.497  1.00  1.04           H  
ATOM    928 3HG2 ILE A  61       3.407  16.779  30.732  1.00  1.04           H  
ATOM    929 1HD1 ILE A  61       4.339  19.843  33.506  1.00  1.04           H  
ATOM    930 2HD1 ILE A  61       2.995  18.970  34.293  1.00  1.04           H  
ATOM    931 3HD1 ILE A  61       4.296  18.064  33.477  1.00  1.04           H  
ATOM    932  N   LEU A  62       0.252  16.285  29.495  1.00  0.98           N  
ATOM    933  CA  LEU A  62      -0.624  15.192  29.148  1.00  0.98           C  
ATOM    934  C   LEU A  62       0.084  13.858  29.121  1.00  0.98           C  
ATOM    935  O   LEU A  62       1.134  13.684  28.492  1.00  0.98           O  
ATOM    936  CB  LEU A  62      -1.316  15.478  27.812  1.00  0.98           C  
ATOM    937  CG  LEU A  62      -2.174  14.351  27.213  1.00  0.98           C  
ATOM    938  CD1 LEU A  62      -3.319  14.008  28.125  1.00  0.98           C  
ATOM    939  CD2 LEU A  62      -2.725  14.825  25.887  1.00  0.98           C  
ATOM    940  H   LEU A  62       1.009  16.522  28.861  1.00  0.98           H  
ATOM    941  HA  LEU A  62      -1.399  15.140  29.899  1.00  0.98           H  
ATOM    942 1HB  LEU A  62      -1.964  16.346  27.941  1.00  0.98           H  
ATOM    943 2HB  LEU A  62      -0.548  15.734  27.077  1.00  0.98           H  
ATOM    944  HG  LEU A  62      -1.569  13.475  27.074  1.00  0.98           H  
ATOM    945 1HD1 LEU A  62      -3.922  13.219  27.682  1.00  0.98           H  
ATOM    946 2HD1 LEU A  62      -2.940  13.669  29.061  1.00  0.98           H  
ATOM    947 3HD1 LEU A  62      -3.913  14.871  28.281  1.00  0.98           H  
ATOM    948 1HD2 LEU A  62      -3.341  14.050  25.451  1.00  0.98           H  
ATOM    949 2HD2 LEU A  62      -3.327  15.709  26.043  1.00  0.98           H  
ATOM    950 3HD2 LEU A  62      -1.912  15.056  25.224  1.00  0.98           H  
ATOM    951  N   ILE A  63      -0.482  12.918  29.858  1.00  0.96           N  
ATOM    952  CA  ILE A  63       0.043  11.571  29.906  1.00  0.96           C  
ATOM    953  C   ILE A  63      -0.983  10.632  29.308  1.00  0.96           C  
ATOM    954  O   ILE A  63      -2.144  10.640  29.716  1.00  0.96           O  
ATOM    955  CB  ILE A  63       0.384  11.152  31.339  1.00  0.96           C  
ATOM    956  CG1 ILE A  63       1.411  12.134  31.924  1.00  0.96           C  
ATOM    957  CG2 ILE A  63       0.906   9.720  31.334  1.00  0.96           C  
ATOM    958  CD1 ILE A  63       0.764  13.309  32.671  1.00  0.96           C  
ATOM    959  H   ILE A  63      -1.317  13.165  30.394  1.00  0.96           H  
ATOM    960  HA  ILE A  63       0.948  11.512  29.305  1.00  0.96           H  
ATOM    961  HB  ILE A  63      -0.509  11.209  31.961  1.00  0.96           H  
ATOM    962 1HG1 ILE A  63       2.065  11.595  32.609  1.00  0.96           H  
ATOM    963 2HG1 ILE A  63       2.021  12.533  31.110  1.00  0.96           H  
ATOM    964 1HG2 ILE A  63       1.152   9.409  32.348  1.00  0.96           H  
ATOM    965 2HG2 ILE A  63       0.148   9.052  30.929  1.00  0.96           H  
ATOM    966 3HG2 ILE A  63       1.796   9.657  30.715  1.00  0.96           H  
ATOM    967 1HD1 ILE A  63       1.541  13.965  33.061  1.00  0.96           H  
ATOM    968 2HD1 ILE A  63       0.116  13.878  32.004  1.00  0.96           H  
ATOM    969 3HD1 ILE A  63       0.167  12.928  33.500  1.00  0.96           H  
ATOM    970  N   ILE A  64      -0.572   9.869  28.301  1.00  0.97           N  
ATOM    971  CA  ILE A  64      -1.451   8.939  27.600  1.00  0.97           C  
ATOM    972  C   ILE A  64      -0.947   7.515  27.724  1.00  0.97           C  
ATOM    973  O   ILE A  64       0.246   7.256  27.560  1.00  0.97           O  
ATOM    974  CB  ILE A  64      -1.581   9.297  26.104  1.00  0.97           C  
ATOM    975  CG1 ILE A  64      -2.179  10.678  25.952  1.00  0.97           C  
ATOM    976  CG2 ILE A  64      -2.460   8.253  25.364  1.00  0.97           C  
ATOM    977  CD1 ILE A  64      -2.093  11.210  24.541  1.00  0.97           C  
ATOM    978  H   ILE A  64       0.402   9.938  28.004  1.00  0.97           H  
ATOM    979  HA  ILE A  64      -2.436   8.988  28.050  1.00  0.97           H  
ATOM    980  HB  ILE A  64      -0.589   9.317  25.654  1.00  0.97           H  
ATOM    981 1HG1 ILE A  64      -3.226  10.647  26.257  1.00  0.97           H  
ATOM    982 2HG1 ILE A  64      -1.655  11.346  26.602  1.00  0.97           H  
ATOM    983 1HG2 ILE A  64      -2.536   8.523  24.314  1.00  0.97           H  
ATOM    984 2HG2 ILE A  64      -2.016   7.265  25.443  1.00  0.97           H  
ATOM    985 3HG2 ILE A  64      -3.458   8.240  25.811  1.00  0.97           H  
ATOM    986 1HD1 ILE A  64      -2.526  12.195  24.488  1.00  0.97           H  
ATOM    987 2HD1 ILE A  64      -1.046  11.262  24.239  1.00  0.97           H  
ATOM    988 3HD1 ILE A  64      -2.632  10.544  23.871  1.00  0.97           H  
ATOM    989  N   GLY A  65      -1.840   6.576  28.014  1.00  1.02           N  
ATOM    990  CA  GLY A  65      -1.385   5.190  28.095  1.00  1.02           C  
ATOM    991  C   GLY A  65      -2.503   4.174  28.246  1.00  1.02           C  
ATOM    992  O   GLY A  65      -3.673   4.530  28.374  1.00  1.02           O  
ATOM    993  H   GLY A  65      -2.816   6.841  28.165  1.00  1.02           H  
ATOM    994 1HA  GLY A  65      -0.809   4.952  27.200  1.00  1.02           H  
ATOM    995 2HA  GLY A  65      -0.698   5.091  28.935  1.00  1.02           H  
ATOM    996  N   GLY A  66      -2.119   2.899  28.220  1.00  1.08           N  
ATOM    997  CA  GLY A  66      -3.071   1.777  28.284  1.00  1.08           C  
ATOM    998  C   GLY A  66      -2.374   0.449  28.002  1.00  1.08           C  
ATOM    999  O   GLY A  66      -1.152   0.356  28.116  1.00  1.08           O  
ATOM   1000  H   GLY A  66      -1.115   2.726  28.144  1.00  1.08           H  
ATOM   1001 1HA  GLY A  66      -3.542   1.747  29.267  1.00  1.08           H  
ATOM   1002 2HA  GLY A  66      -3.869   1.926  27.556  1.00  1.08           H  
ATOM   1003  N   PHE A  67      -3.144  -0.587  27.660  1.00  1.15           N  
ATOM   1004  CA  PHE A  67      -2.559  -1.913  27.417  1.00  1.15           C  
ATOM   1005  C   PHE A  67      -2.856  -2.504  26.040  1.00  1.15           C  
ATOM   1006  O   PHE A  67      -3.950  -2.345  25.513  1.00  1.15           O  
ATOM   1007  CB  PHE A  67      -3.072  -2.909  28.441  1.00  1.15           C  
ATOM   1008  CG  PHE A  67      -2.649  -2.664  29.832  1.00  1.15           C  
ATOM   1009  CD1 PHE A  67      -3.355  -1.826  30.684  1.00  1.15           C  
ATOM   1010  CD2 PHE A  67      -1.534  -3.300  30.302  1.00  1.15           C  
ATOM   1011  CE1 PHE A  67      -2.930  -1.659  31.980  1.00  1.15           C  
ATOM   1012  CE2 PHE A  67      -1.110  -3.138  31.582  1.00  1.15           C  
ATOM   1013  CZ  PHE A  67      -1.803  -2.321  32.427  1.00  1.15           C  
ATOM   1014  H   PHE A  67      -4.150  -0.443  27.550  1.00  1.15           H  
ATOM   1015  HA  PHE A  67      -1.485  -1.824  27.519  1.00  1.15           H  
ATOM   1016 1HB  PHE A  67      -4.163  -2.917  28.414  1.00  1.15           H  
ATOM   1017 2HB  PHE A  67      -2.733  -3.910  28.154  1.00  1.15           H  
ATOM   1018  HD1 PHE A  67      -4.249  -1.312  30.323  1.00  1.15           H  
ATOM   1019  HD2 PHE A  67      -0.989  -3.949  29.631  1.00  1.15           H  
ATOM   1020  HE1 PHE A  67      -3.479  -1.009  32.653  1.00  1.15           H  
ATOM   1021  HE2 PHE A  67      -0.220  -3.665  31.927  1.00  1.15           H  
ATOM   1022  HZ  PHE A  67      -1.462  -2.204  33.448  1.00  1.15           H  
ATOM   1023  N   ASP A  68      -1.915  -3.233  25.454  1.00  1.23           N  
ATOM   1024  CA  ASP A  68      -2.244  -3.860  24.169  1.00  1.23           C  
ATOM   1025  C   ASP A  68      -2.971  -5.186  24.468  1.00  1.23           C  
ATOM   1026  O   ASP A  68      -3.081  -5.548  25.641  1.00  1.23           O  
ATOM   1027  CB  ASP A  68      -0.971  -4.035  23.325  1.00  1.23           C  
ATOM   1028  CG  ASP A  68      -0.017  -5.083  23.852  1.00  1.23           C  
ATOM   1029  OD1 ASP A  68      -0.440  -5.860  24.698  1.00  1.23           O  
ATOM   1030  OD2 ASP A  68       1.114  -5.135  23.413  1.00  1.23           O  
ATOM   1031  H   ASP A  68      -0.999  -3.333  25.901  1.00  1.23           H  
ATOM   1032  HA  ASP A  68      -2.918  -3.207  23.626  1.00  1.23           H  
ATOM   1033 1HB  ASP A  68      -1.162  -4.188  22.291  1.00  1.23           H  
ATOM   1034 2HB  ASP A  68      -0.479  -3.090  23.334  1.00  1.23           H  
ATOM   1035  N   PRO A  69      -3.437  -5.965  23.463  1.00  1.31           N  
ATOM   1036  CA  PRO A  69      -4.103  -7.252  23.611  1.00  1.31           C  
ATOM   1037  C   PRO A  69      -3.286  -8.329  24.334  1.00  1.31           C  
ATOM   1038  O   PRO A  69      -3.851  -9.331  24.778  1.00  1.31           O  
ATOM   1039  CB  PRO A  69      -4.369  -7.658  22.158  1.00  1.31           C  
ATOM   1040  CG  PRO A  69      -4.405  -6.371  21.395  1.00  1.31           C  
ATOM   1041  CD  PRO A  69      -3.370  -5.521  22.052  1.00  1.31           C  
ATOM   1042  HA  PRO A  69      -5.054  -7.088  24.140  1.00  1.31           H  
ATOM   1043 1HB  PRO A  69      -3.565  -8.337  21.816  1.00  1.31           H  
ATOM   1044 2HB  PRO A  69      -5.309  -8.220  22.094  1.00  1.31           H  
ATOM   1045 1HG  PRO A  69      -4.188  -6.556  20.332  1.00  1.31           H  
ATOM   1046 2HG  PRO A  69      -5.405  -5.939  21.441  1.00  1.31           H  
ATOM   1047 1HD  PRO A  69      -2.405  -5.798  21.610  1.00  1.31           H  
ATOM   1048 2HD  PRO A  69      -3.616  -4.461  21.929  1.00  1.31           H  
ATOM   1049  N   ASP A  70      -1.959  -8.161  24.403  1.00  1.38           N  
ATOM   1050  CA  ASP A  70      -1.090  -9.131  25.042  1.00  1.38           C  
ATOM   1051  C   ASP A  70      -0.772  -8.735  26.483  1.00  1.38           C  
ATOM   1052  O   ASP A  70      -0.038  -9.440  27.181  1.00  1.38           O  
ATOM   1053  CB  ASP A  70       0.200  -9.291  24.235  1.00  1.38           C  
ATOM   1054  CG  ASP A  70      -0.040  -9.939  22.850  1.00  1.38           C  
ATOM   1055  OD1 ASP A  70      -0.834 -10.847  22.775  1.00  1.38           O  
ATOM   1056  OD2 ASP A  70       0.576  -9.528  21.895  1.00  1.38           O  
ATOM   1057  H   ASP A  70      -1.513  -7.301  24.086  1.00  1.38           H  
ATOM   1058  HA  ASP A  70      -1.602 -10.092  25.062  1.00  1.38           H  
ATOM   1059 1HB  ASP A  70       0.651  -8.300  24.088  1.00  1.38           H  
ATOM   1060 2HB  ASP A  70       0.910  -9.895  24.795  1.00  1.38           H  
ATOM   1061  N   GLY A  71      -1.350  -7.622  26.940  1.00  1.42           N  
ATOM   1062  CA  GLY A  71      -1.142  -7.135  28.293  1.00  1.42           C  
ATOM   1063  C   GLY A  71       0.079  -6.230  28.478  1.00  1.42           C  
ATOM   1064  O   GLY A  71       0.457  -5.943  29.617  1.00  1.42           O  
ATOM   1065  H   GLY A  71      -1.944  -7.063  26.323  1.00  1.42           H  
ATOM   1066 1HA  GLY A  71      -2.034  -6.587  28.598  1.00  1.42           H  
ATOM   1067 2HA  GLY A  71      -1.061  -7.987  28.965  1.00  1.42           H  
ATOM   1068  N   GLU A  72       0.728  -5.791  27.398  1.00  1.42           N  
ATOM   1069  CA  GLU A  72       1.891  -4.923  27.591  1.00  1.42           C  
ATOM   1070  C   GLU A  72       1.420  -3.493  27.811  1.00  1.42           C  
ATOM   1071  O   GLU A  72       0.504  -3.021  27.140  1.00  1.42           O  
ATOM   1072  CB  GLU A  72       2.896  -5.031  26.440  1.00  1.42           C  
ATOM   1073  CG  GLU A  72       4.181  -4.211  26.636  1.00  1.42           C  
ATOM   1074  CD  GLU A  72       5.231  -4.459  25.566  1.00  1.42           C  
ATOM   1075  OE1 GLU A  72       5.045  -5.340  24.763  1.00  1.42           O  
ATOM   1076  OE2 GLU A  72       6.231  -3.777  25.572  1.00  1.42           O  
ATOM   1077  H   GLU A  72       0.400  -6.023  26.450  1.00  1.42           H  
ATOM   1078  HA  GLU A  72       2.411  -5.241  28.494  1.00  1.42           H  
ATOM   1079 1HB  GLU A  72       3.174  -6.075  26.298  1.00  1.42           H  
ATOM   1080 2HB  GLU A  72       2.431  -4.695  25.522  1.00  1.42           H  
ATOM   1081 1HG  GLU A  72       3.921  -3.149  26.620  1.00  1.42           H  
ATOM   1082 2HG  GLU A  72       4.600  -4.438  27.614  1.00  1.42           H  
ATOM   1083  N   ARG A  73       2.014  -2.813  28.788  1.00  1.37           N  
ATOM   1084  CA  ARG A  73       1.632  -1.436  29.100  1.00  1.37           C  
ATOM   1085  C   ARG A  73       2.391  -0.415  28.254  1.00  1.37           C  
ATOM   1086  O   ARG A  73       3.616  -0.476  28.136  1.00  1.37           O  
ATOM   1087  CB  ARG A  73       1.872  -1.130  30.567  1.00  1.37           C  
ATOM   1088  CG  ARG A  73       1.419   0.252  31.044  1.00  1.37           C  
ATOM   1089  CD  ARG A  73       1.688   0.431  32.505  1.00  1.37           C  
ATOM   1090  NE  ARG A  73       1.243   1.726  33.003  1.00  1.37           N  
ATOM   1091  CZ  ARG A  73       1.979   2.858  33.008  1.00  1.37           C  
ATOM   1092  NH1 ARG A  73       3.203   2.847  32.529  1.00  1.37           N  
ATOM   1093  NH2 ARG A  73       1.468   3.987  33.495  1.00  1.37           N  
ATOM   1094  H   ARG A  73       2.752  -3.257  29.315  1.00  1.37           H  
ATOM   1095  HA  ARG A  73       0.567  -1.323  28.900  1.00  1.37           H  
ATOM   1096 1HB  ARG A  73       1.378  -1.868  31.179  1.00  1.37           H  
ATOM   1097 2HB  ARG A  73       2.939  -1.203  30.773  1.00  1.37           H  
ATOM   1098 1HG  ARG A  73       1.955   1.030  30.496  1.00  1.37           H  
ATOM   1099 2HG  ARG A  73       0.342   0.359  30.866  1.00  1.37           H  
ATOM   1100 1HD  ARG A  73       1.158  -0.343  33.061  1.00  1.37           H  
ATOM   1101 2HD  ARG A  73       2.757   0.344  32.691  1.00  1.37           H  
ATOM   1102  HE  ARG A  73       0.308   1.782  33.377  1.00  1.37           H  
ATOM   1103 1HH1 ARG A  73       3.592   2.001  32.150  1.00  1.37           H  
ATOM   1104 2HH1 ARG A  73       3.762   3.714  32.524  1.00  1.37           H  
ATOM   1105 1HH2 ARG A  73       0.534   4.022  33.874  1.00  1.37           H  
ATOM   1106 2HH2 ARG A  73       2.018   4.858  33.477  1.00  1.37           H  
ATOM   1107  N   TYR A  74       1.649   0.530  27.689  1.00  1.30           N  
ATOM   1108  CA  TYR A  74       2.201   1.610  26.877  1.00  1.30           C  
ATOM   1109  C   TYR A  74       1.951   2.945  27.553  1.00  1.30           C  
ATOM   1110  O   TYR A  74       0.903   3.150  28.176  1.00  1.30           O  
ATOM   1111  CB  TYR A  74       1.567   1.579  25.487  1.00  1.30           C  
ATOM   1112  CG  TYR A  74       1.961   0.366  24.740  1.00  1.30           C  
ATOM   1113  CD1 TYR A  74       1.331  -0.796  25.028  1.00  1.30           C  
ATOM   1114  CD2 TYR A  74       2.948   0.404  23.763  1.00  1.30           C  
ATOM   1115  CE1 TYR A  74       1.670  -1.925  24.389  1.00  1.30           C  
ATOM   1116  CE2 TYR A  74       3.280  -0.760  23.089  1.00  1.30           C  
ATOM   1117  CZ  TYR A  74       2.630  -1.932  23.411  1.00  1.30           C  
ATOM   1118  OH  TYR A  74       2.928  -3.115  22.752  1.00  1.30           O  
ATOM   1119  H   TYR A  74       0.644   0.487  27.832  1.00  1.30           H  
ATOM   1120  HA  TYR A  74       3.278   1.472  26.787  1.00  1.30           H  
ATOM   1121 1HB  TYR A  74       0.476   1.592  25.576  1.00  1.30           H  
ATOM   1122 2HB  TYR A  74       1.870   2.457  24.918  1.00  1.30           H  
ATOM   1123  HD1 TYR A  74       0.557  -0.821  25.800  1.00  1.30           H  
ATOM   1124  HD2 TYR A  74       3.452   1.341  23.527  1.00  1.30           H  
ATOM   1125  HE1 TYR A  74       1.178  -2.832  24.656  1.00  1.30           H  
ATOM   1126  HE2 TYR A  74       4.047  -0.752  22.314  1.00  1.30           H  
ATOM   1127  HH  TYR A  74       2.288  -3.828  23.030  1.00  1.30           H  
ATOM   1128  N   GLU A  75       2.905   3.864  27.408  1.00  1.20           N  
ATOM   1129  CA  GLU A  75       2.764   5.193  27.990  1.00  1.20           C  
ATOM   1130  C   GLU A  75       3.596   6.246  27.258  1.00  1.20           C  
ATOM   1131  O   GLU A  75       4.737   5.984  26.866  1.00  1.20           O  
ATOM   1132  CB  GLU A  75       3.147   5.145  29.468  1.00  1.20           C  
ATOM   1133  CG  GLU A  75       2.935   6.427  30.265  1.00  1.20           C  
ATOM   1134  CD  GLU A  75       3.255   6.195  31.722  1.00  1.20           C  
ATOM   1135  OE1 GLU A  75       4.239   5.541  31.995  1.00  1.20           O  
ATOM   1136  OE2 GLU A  75       2.486   6.582  32.567  1.00  1.20           O  
ATOM   1137  H   GLU A  75       3.742   3.638  26.890  1.00  1.20           H  
ATOM   1138  HA  GLU A  75       1.722   5.476  27.920  1.00  1.20           H  
ATOM   1139 1HB  GLU A  75       2.572   4.362  29.962  1.00  1.20           H  
ATOM   1140 2HB  GLU A  75       4.198   4.876  29.556  1.00  1.20           H  
ATOM   1141 1HG  GLU A  75       3.584   7.216  29.881  1.00  1.20           H  
ATOM   1142 2HG  GLU A  75       1.900   6.755  30.156  1.00  1.20           H  
ATOM   1143  N   SER A  76       3.034   7.446  27.120  1.00  1.10           N  
ATOM   1144  CA  SER A  76       3.740   8.573  26.519  1.00  1.10           C  
ATOM   1145  C   SER A  76       3.343   9.911  27.138  1.00  1.10           C  
ATOM   1146  O   SER A  76       2.165  10.182  27.385  1.00  1.10           O  
ATOM   1147  CB  SER A  76       3.454   8.636  25.035  1.00  1.10           C  
ATOM   1148  OG  SER A  76       4.101   9.726  24.452  1.00  1.10           O  
ATOM   1149  H   SER A  76       2.070   7.557  27.429  1.00  1.10           H  
ATOM   1150  HA  SER A  76       4.810   8.430  26.674  1.00  1.10           H  
ATOM   1151 1HB  SER A  76       3.780   7.712  24.557  1.00  1.10           H  
ATOM   1152 2HB  SER A  76       2.377   8.725  24.883  1.00  1.10           H  
ATOM   1153  HG  SER A  76       3.893  10.486  25.009  1.00  1.10           H  
ATOM   1154  N   ASN A  77       4.342  10.756  27.380  1.00  1.01           N  
ATOM   1155  CA  ASN A  77       4.100  12.086  27.930  1.00  1.01           C  
ATOM   1156  C   ASN A  77       4.310  13.172  26.875  1.00  1.01           C  
ATOM   1157  O   ASN A  77       5.075  12.983  25.921  1.00  1.01           O  
ATOM   1158  CB  ASN A  77       5.022  12.379  29.104  1.00  1.01           C  
ATOM   1159  CG  ASN A  77       4.886  11.434  30.257  1.00  1.01           C  
ATOM   1160  OD1 ASN A  77       4.079  10.511  30.259  1.00  1.01           O  
ATOM   1161  ND2 ASN A  77       5.685  11.657  31.265  1.00  1.01           N  
ATOM   1162  H   ASN A  77       5.289  10.469  27.174  1.00  1.01           H  
ATOM   1163  HA  ASN A  77       3.066  12.149  28.264  1.00  1.01           H  
ATOM   1164 1HB  ASN A  77       6.056  12.369  28.762  1.00  1.01           H  
ATOM   1165 2HB  ASN A  77       4.813  13.386  29.468  1.00  1.01           H  
ATOM   1166 1HD2 ASN A  77       5.651  11.065  32.070  1.00  1.01           H  
ATOM   1167 2HD2 ASN A  77       6.334  12.417  31.231  1.00  1.01           H  
ATOM   1168  N   GLY A  78       3.703  14.334  27.107  1.00  0.95           N  
ATOM   1169  CA  GLY A  78       3.952  15.519  26.287  1.00  0.95           C  
ATOM   1170  C   GLY A  78       3.178  16.730  26.784  1.00  0.95           C  
ATOM   1171  O   GLY A  78       2.393  16.632  27.724  1.00  0.95           O  
ATOM   1172  H   GLY A  78       3.010  14.371  27.855  1.00  0.95           H  
ATOM   1173 1HA  GLY A  78       5.017  15.747  26.288  1.00  0.95           H  
ATOM   1174 2HA  GLY A  78       3.669  15.312  25.257  1.00  0.95           H  
ATOM   1175  N   PHE A  79       3.413  17.875  26.166  1.00  0.94           N  
ATOM   1176  CA  PHE A  79       2.712  19.094  26.566  1.00  0.94           C  
ATOM   1177  C   PHE A  79       1.668  19.514  25.561  1.00  0.94           C  
ATOM   1178  O   PHE A  79       1.853  19.337  24.359  1.00  0.94           O  
ATOM   1179  CB  PHE A  79       3.682  20.255  26.766  1.00  0.94           C  
ATOM   1180  CG  PHE A  79       4.540  20.184  27.984  1.00  0.94           C  
ATOM   1181  CD1 PHE A  79       5.709  19.441  28.005  1.00  0.94           C  
ATOM   1182  CD2 PHE A  79       4.199  20.926  29.104  1.00  0.94           C  
ATOM   1183  CE1 PHE A  79       6.507  19.424  29.135  1.00  0.94           C  
ATOM   1184  CE2 PHE A  79       5.000  20.923  30.222  1.00  0.94           C  
ATOM   1185  CZ  PHE A  79       6.153  20.166  30.243  1.00  0.94           C  
ATOM   1186  H   PHE A  79       4.093  17.885  25.404  1.00  0.94           H  
ATOM   1187  HA  PHE A  79       2.213  18.904  27.512  1.00  0.94           H  
ATOM   1188 1HB  PHE A  79       4.334  20.327  25.896  1.00  0.94           H  
ATOM   1189 2HB  PHE A  79       3.106  21.182  26.817  1.00  0.94           H  
ATOM   1190  HD1 PHE A  79       5.994  18.865  27.121  1.00  0.94           H  
ATOM   1191  HD2 PHE A  79       3.282  21.524  29.087  1.00  0.94           H  
ATOM   1192  HE1 PHE A  79       7.422  18.832  29.147  1.00  0.94           H  
ATOM   1193  HE2 PHE A  79       4.718  21.513  31.096  1.00  0.94           H  
ATOM   1194  HZ  PHE A  79       6.783  20.159  31.130  1.00  0.94           H  
ATOM   1195  N   VAL A  80       0.585  20.100  26.054  1.00  0.98           N  
ATOM   1196  CA  VAL A  80      -0.462  20.636  25.202  1.00  0.98           C  
ATOM   1197  C   VAL A  80      -0.627  22.125  25.439  1.00  0.98           C  
ATOM   1198  O   VAL A  80      -0.768  22.571  26.584  1.00  0.98           O  
ATOM   1199  CB  VAL A  80      -1.823  19.940  25.436  1.00  0.98           C  
ATOM   1200  CG1 VAL A  80      -2.893  20.560  24.549  1.00  0.98           C  
ATOM   1201  CG2 VAL A  80      -1.696  18.480  25.147  1.00  0.98           C  
ATOM   1202  H   VAL A  80       0.498  20.179  27.061  1.00  0.98           H  
ATOM   1203  HA  VAL A  80      -0.179  20.463  24.183  1.00  0.98           H  
ATOM   1204  HB  VAL A  80      -2.121  20.079  26.471  1.00  0.98           H  
ATOM   1205 1HG1 VAL A  80      -3.845  20.065  24.729  1.00  0.98           H  
ATOM   1206 2HG1 VAL A  80      -2.994  21.618  24.775  1.00  0.98           H  
ATOM   1207 3HG1 VAL A  80      -2.609  20.437  23.499  1.00  0.98           H  
ATOM   1208 1HG2 VAL A  80      -2.647  17.988  25.320  1.00  0.98           H  
ATOM   1209 2HG2 VAL A  80      -1.405  18.362  24.106  1.00  0.98           H  
ATOM   1210 3HG2 VAL A  80      -0.939  18.043  25.796  1.00  0.98           H  
ATOM   1211  N   GLY A  81      -0.664  22.902  24.364  1.00  1.09           N  
ATOM   1212  CA  GLY A  81      -0.865  24.334  24.562  1.00  1.09           C  
ATOM   1213  C   GLY A  81      -1.152  25.092  23.273  1.00  1.09           C  
ATOM   1214  O   GLY A  81      -1.074  24.519  22.191  1.00  1.09           O  
ATOM   1215  H   GLY A  81      -0.516  22.472  23.448  1.00  1.09           H  
ATOM   1216 1HA  GLY A  81      -1.692  24.459  25.259  1.00  1.09           H  
ATOM   1217 2HA  GLY A  81       0.023  24.744  25.033  1.00  1.09           H  
ATOM   1218  N   PRO A  82      -1.408  26.409  23.362  1.00  1.28           N  
ATOM   1219  CA  PRO A  82      -1.840  27.286  22.280  1.00  1.28           C  
ATOM   1220  C   PRO A  82      -0.985  27.233  21.030  1.00  1.28           C  
ATOM   1221  O   PRO A  82       0.241  27.393  21.073  1.00  1.28           O  
ATOM   1222  CB  PRO A  82      -1.710  28.663  22.933  1.00  1.28           C  
ATOM   1223  CG  PRO A  82      -1.933  28.408  24.406  1.00  1.28           C  
ATOM   1224  CD  PRO A  82      -1.245  27.103  24.667  1.00  1.28           C  
ATOM   1225  HA  PRO A  82      -2.890  27.064  22.035  1.00  1.28           H  
ATOM   1226 1HB  PRO A  82      -0.714  29.079  22.729  1.00  1.28           H  
ATOM   1227 2HB  PRO A  82      -2.436  29.356  22.495  1.00  1.28           H  
ATOM   1228 1HG  PRO A  82      -1.521  29.234  25.008  1.00  1.28           H  
ATOM   1229 2HG  PRO A  82      -3.001  28.355  24.632  1.00  1.28           H  
ATOM   1230 1HD  PRO A  82      -0.185  27.267  24.894  1.00  1.28           H  
ATOM   1231 2HD  PRO A  82      -1.773  26.606  25.491  1.00  1.28           H  
ATOM   1232  N   HIS A  83      -1.652  27.128  19.886  1.00  1.52           N  
ATOM   1233  CA  HIS A  83      -0.939  27.027  18.619  1.00  1.52           C  
ATOM   1234  C   HIS A  83      -0.487  28.368  18.072  1.00  1.52           C  
ATOM   1235  O   HIS A  83      -1.071  28.882  17.122  1.00  1.52           O  
ATOM   1236  CB  HIS A  83      -1.816  26.329  17.567  1.00  1.52           C  
ATOM   1237  CG  HIS A  83      -1.084  25.912  16.316  1.00  1.52           C  
ATOM   1238  ND1 HIS A  83      -1.655  25.083  15.365  1.00  1.52           N  
ATOM   1239  CD2 HIS A  83       0.155  26.210  15.855  1.00  1.52           C  
ATOM   1240  CE1 HIS A  83      -0.797  24.884  14.381  1.00  1.52           C  
ATOM   1241  NE2 HIS A  83       0.308  25.552  14.650  1.00  1.52           N  
ATOM   1242  H   HIS A  83      -2.667  27.005  19.915  1.00  1.52           H  
ATOM   1243  HA  HIS A  83      -0.048  26.416  18.763  1.00  1.52           H  
ATOM   1244 1HB  HIS A  83      -2.266  25.440  17.989  1.00  1.52           H  
ATOM   1245 2HB  HIS A  83      -2.631  26.993  17.278  1.00  1.52           H  
ATOM   1246  HD1 HIS A  83      -2.576  24.693  15.396  1.00  1.52           H  
ATOM   1247  HD2 HIS A  83       0.964  26.824  16.252  1.00  1.52           H  
ATOM   1248  HE1 HIS A  83      -1.063  24.251  13.533  1.00  1.52           H  
ATOM   1249  N   GLU A  84       0.558  28.920  18.681  1.00  1.74           N  
ATOM   1250  CA  GLU A  84       1.152  30.193  18.254  1.00  1.74           C  
ATOM   1251  C   GLU A  84       0.126  31.313  18.042  1.00  1.74           C  
ATOM   1252  O   GLU A  84       0.036  31.877  16.952  1.00  1.74           O  
ATOM   1253  CB  GLU A  84       1.978  29.986  16.976  1.00  1.74           C  
ATOM   1254  CG  GLU A  84       3.154  29.009  17.141  1.00  1.74           C  
ATOM   1255  CD  GLU A  84       4.040  28.900  15.909  1.00  1.74           C  
ATOM   1256  OE1 GLU A  84       3.704  29.466  14.896  1.00  1.74           O  
ATOM   1257  OE2 GLU A  84       5.062  28.256  15.998  1.00  1.74           O  
ATOM   1258  H   GLU A  84       0.924  28.417  19.491  1.00  1.74           H  
ATOM   1259  HA  GLU A  84       1.834  30.519  19.041  1.00  1.74           H  
ATOM   1260 1HB  GLU A  84       1.336  29.608  16.180  1.00  1.74           H  
ATOM   1261 2HB  GLU A  84       2.380  30.944  16.646  1.00  1.74           H  
ATOM   1262 1HG  GLU A  84       3.764  29.338  17.981  1.00  1.74           H  
ATOM   1263 2HG  GLU A  84       2.759  28.025  17.384  1.00  1.74           H  
ATOM   1264  N   GLY A  85      -0.650  31.636  19.079  1.00  1.84           N  
ATOM   1265  CA  GLY A  85      -1.709  32.641  18.946  1.00  1.84           C  
ATOM   1266  C   GLY A  85      -3.098  31.999  18.946  1.00  1.84           C  
ATOM   1267  O   GLY A  85      -4.102  32.650  18.649  1.00  1.84           O  
ATOM   1268  H   GLY A  85      -0.507  31.171  19.962  1.00  1.84           H  
ATOM   1269 1HA  GLY A  85      -1.636  33.355  19.766  1.00  1.84           H  
ATOM   1270 2HA  GLY A  85      -1.567  33.202  18.023  1.00  1.84           H  
ATOM   1271  N   GLY A  86      -3.132  30.722  19.305  1.00  1.78           N  
ATOM   1272  CA  GLY A  86      -4.341  29.912  19.406  1.00  1.78           C  
ATOM   1273  C   GLY A  86      -4.940  30.027  20.808  1.00  1.78           C  
ATOM   1274  O   GLY A  86      -5.147  31.131  21.309  1.00  1.78           O  
ATOM   1275  H   GLY A  86      -2.250  30.276  19.499  1.00  1.78           H  
ATOM   1276 1HA  GLY A  86      -5.067  30.242  18.661  1.00  1.78           H  
ATOM   1277 2HA  GLY A  86      -4.105  28.870  19.187  1.00  1.78           H  
ATOM   1278  N   SER A  87      -5.248  28.875  21.413  1.00  1.59           N  
ATOM   1279  CA  SER A  87      -5.887  28.699  22.736  1.00  1.59           C  
ATOM   1280  C   SER A  87      -7.409  28.700  22.670  1.00  1.59           C  
ATOM   1281  O   SER A  87      -8.072  28.179  23.566  1.00  1.59           O  
ATOM   1282  CB  SER A  87      -5.471  29.770  23.740  1.00  1.59           C  
ATOM   1283  OG  SER A  87      -6.244  30.928  23.612  1.00  1.59           O  
ATOM   1284  H   SER A  87      -5.042  28.015  20.908  1.00  1.59           H  
ATOM   1285  HA  SER A  87      -5.570  27.730  23.128  1.00  1.59           H  
ATOM   1286 1HB  SER A  87      -5.577  29.375  24.748  1.00  1.59           H  
ATOM   1287 2HB  SER A  87      -4.430  30.023  23.604  1.00  1.59           H  
ATOM   1288  HG  SER A  87      -5.987  31.303  22.758  1.00  1.59           H  
ATOM   1289  N   GLY A  88      -7.980  29.163  21.561  1.00  1.34           N  
ATOM   1290  CA  GLY A  88      -9.437  29.162  21.371  1.00  1.34           C  
ATOM   1291  C   GLY A  88      -9.912  27.770  20.950  1.00  1.34           C  
ATOM   1292  O   GLY A  88     -10.423  27.584  19.842  1.00  1.34           O  
ATOM   1293  H   GLY A  88      -7.387  29.575  20.854  1.00  1.34           H  
ATOM   1294 1HA  GLY A  88      -9.926  29.455  22.300  1.00  1.34           H  
ATOM   1295 2HA  GLY A  88      -9.709  29.894  20.611  1.00  1.34           H  
ATOM   1296  N   GLY A  89      -9.625  26.791  21.813  1.00  1.12           N  
ATOM   1297  CA  GLY A  89      -9.909  25.386  21.574  1.00  1.12           C  
ATOM   1298  C   GLY A  89      -8.890  24.790  20.600  1.00  1.12           C  
ATOM   1299  O   GLY A  89      -9.110  23.713  20.054  1.00  1.12           O  
ATOM   1300  H   GLY A  89      -9.201  27.074  22.692  1.00  1.12           H  
ATOM   1301 1HA  GLY A  89      -9.872  24.846  22.522  1.00  1.12           H  
ATOM   1302 2HA  GLY A  89     -10.921  25.277  21.190  1.00  1.12           H  
ATOM   1303  N   SER A  90      -7.758  25.484  20.391  1.00  0.97           N  
ATOM   1304  CA  SER A  90      -6.759  25.022  19.416  1.00  0.97           C  
ATOM   1305  C   SER A  90      -5.306  25.170  19.885  1.00  0.97           C  
ATOM   1306  O   SER A  90      -4.811  26.272  20.211  1.00  0.97           O  
ATOM   1307  CB  SER A  90      -6.915  25.785  18.117  1.00  0.97           C  
ATOM   1308  OG  SER A  90      -6.005  25.343  17.154  1.00  0.97           O  
ATOM   1309  H   SER A  90      -7.628  26.350  20.887  1.00  0.97           H  
ATOM   1310  HA  SER A  90      -6.937  23.965  19.217  1.00  0.97           H  
ATOM   1311 1HB  SER A  90      -7.916  25.678  17.743  1.00  0.97           H  
ATOM   1312 2HB  SER A  90      -6.755  26.843  18.307  1.00  0.97           H  
ATOM   1313  HG  SER A  90      -6.383  24.493  16.826  1.00  0.97           H  
ATOM   1314  N   GLY A  91      -4.612  24.041  19.883  1.00  0.90           N  
ATOM   1315  CA  GLY A  91      -3.252  23.966  20.366  1.00  0.90           C  
ATOM   1316  C   GLY A  91      -2.508  22.792  19.775  1.00  0.90           C  
ATOM   1317  O   GLY A  91      -2.959  22.193  18.806  1.00  0.90           O  
ATOM   1318  H   GLY A  91      -5.069  23.186  19.560  1.00  0.90           H  
ATOM   1319 1HA  GLY A  91      -2.728  24.874  20.152  1.00  0.90           H  
ATOM   1320 2HA  GLY A  91      -3.281  23.864  21.448  1.00  0.90           H  
ATOM   1321  N   ARG A  92      -1.345  22.500  20.316  1.00  0.90           N  
ATOM   1322  CA  ARG A  92      -0.537  21.403  19.800  1.00  0.90           C  
ATOM   1323  C   ARG A  92      -0.075  20.502  20.908  1.00  0.90           C  
ATOM   1324  O   ARG A  92       0.135  20.965  22.026  1.00  0.90           O  
ATOM   1325  CB  ARG A  92       0.704  21.925  19.073  1.00  0.90           C  
ATOM   1326  CG  ARG A  92       0.452  22.748  17.822  1.00  0.90           C  
ATOM   1327  CD  ARG A  92       1.715  23.151  17.155  1.00  0.90           C  
ATOM   1328  NE  ARG A  92       2.488  24.091  17.958  1.00  0.90           N  
ATOM   1329  CZ  ARG A  92       3.639  24.673  17.562  1.00  0.90           C  
ATOM   1330  NH1 ARG A  92       4.131  24.425  16.369  1.00  0.90           N  
ATOM   1331  NH2 ARG A  92       4.277  25.500  18.374  1.00  0.90           N  
ATOM   1332  H   ARG A  92      -1.031  23.068  21.097  1.00  0.90           H  
ATOM   1333  HA  ARG A  92      -1.134  20.807  19.118  1.00  0.90           H  
ATOM   1334 1HB  ARG A  92       1.289  22.535  19.757  1.00  0.90           H  
ATOM   1335 2HB  ARG A  92       1.325  21.073  18.782  1.00  0.90           H  
ATOM   1336 1HG  ARG A  92      -0.115  22.175  17.109  1.00  0.90           H  
ATOM   1337 2HG  ARG A  92      -0.101  23.647  18.082  1.00  0.90           H  
ATOM   1338 1HD  ARG A  92       2.325  22.264  16.991  1.00  0.90           H  
ATOM   1339 2HD  ARG A  92       1.497  23.609  16.201  1.00  0.90           H  
ATOM   1340  HE  ARG A  92       2.145  24.312  18.886  1.00  0.90           H  
ATOM   1341 1HH1 ARG A  92       3.648  23.799  15.742  1.00  0.90           H  
ATOM   1342 2HH1 ARG A  92       4.988  24.877  16.076  1.00  0.90           H  
ATOM   1343 1HH2 ARG A  92       3.904  25.699  19.292  1.00  0.90           H  
ATOM   1344 2HH2 ARG A  92       5.142  25.937  18.074  1.00  0.90           H  
ATOM   1345  N   LEU A  93       0.096  19.221  20.578  1.00  0.99           N  
ATOM   1346  CA  LEU A  93       0.670  18.224  21.476  1.00  0.99           C  
ATOM   1347  C   LEU A  93       2.121  17.957  21.110  1.00  0.99           C  
ATOM   1348  O   LEU A  93       2.424  17.562  19.980  1.00  0.99           O  
ATOM   1349  CB  LEU A  93      -0.132  16.923  21.453  1.00  0.99           C  
ATOM   1350  CG  LEU A  93       0.478  15.725  22.286  1.00  0.99           C  
ATOM   1351  CD1 LEU A  93       0.564  16.076  23.760  1.00  0.99           C  
ATOM   1352  CD2 LEU A  93      -0.423  14.495  22.120  1.00  0.99           C  
ATOM   1353  H   LEU A  93      -0.157  18.930  19.637  1.00  0.99           H  
ATOM   1354  HA  LEU A  93       0.632  18.614  22.485  1.00  0.99           H  
ATOM   1355 1HB  LEU A  93      -1.136  17.118  21.822  1.00  0.99           H  
ATOM   1356 2HB  LEU A  93      -0.186  16.604  20.423  1.00  0.99           H  
ATOM   1357  HG  LEU A  93       1.486  15.508  21.927  1.00  0.99           H  
ATOM   1358 1HD1 LEU A  93       0.986  15.239  24.316  1.00  0.99           H  
ATOM   1359 2HD1 LEU A  93       1.195  16.945  23.893  1.00  0.99           H  
ATOM   1360 3HD1 LEU A  93      -0.412  16.284  24.122  1.00  0.99           H  
ATOM   1361 1HD2 LEU A  93      -0.010  13.661  22.687  1.00  0.99           H  
ATOM   1362 2HD2 LEU A  93      -1.425  14.724  22.488  1.00  0.99           H  
ATOM   1363 3HD2 LEU A  93      -0.478  14.223  21.069  1.00  0.99           H  
ATOM   1364  N   ASP A  94       3.021  18.206  22.060  1.00  1.13           N  
ATOM   1365  CA  ASP A  94       4.460  18.076  21.860  1.00  1.13           C  
ATOM   1366  C   ASP A  94       5.099  17.051  22.805  1.00  1.13           C  
ATOM   1367  O   ASP A  94       5.322  17.333  23.989  1.00  1.13           O  
ATOM   1368  CB  ASP A  94       5.088  19.474  22.039  1.00  1.13           C  
ATOM   1369  CG  ASP A  94       6.612  19.588  21.831  1.00  1.13           C  
ATOM   1370  OD1 ASP A  94       7.288  18.608  21.919  1.00  1.13           O  
ATOM   1371  OD2 ASP A  94       7.066  20.683  21.579  1.00  1.13           O  
ATOM   1372  H   ASP A  94       2.678  18.536  22.959  1.00  1.13           H  
ATOM   1373  HA  ASP A  94       4.637  17.746  20.838  1.00  1.13           H  
ATOM   1374 1HB  ASP A  94       4.607  20.161  21.340  1.00  1.13           H  
ATOM   1375 2HB  ASP A  94       4.853  19.836  23.042  1.00  1.13           H  
ATOM   1376  N   SER A  95       5.323  15.837  22.288  1.00  1.32           N  
ATOM   1377  CA  SER A  95       5.928  14.753  23.060  1.00  1.32           C  
ATOM   1378  C   SER A  95       7.423  14.626  22.755  1.00  1.32           C  
ATOM   1379  O   SER A  95       7.795  14.635  21.586  1.00  1.32           O  
ATOM   1380  CB  SER A  95       5.288  13.417  22.731  1.00  1.32           C  
ATOM   1381  OG  SER A  95       5.966  12.373  23.400  1.00  1.32           O  
ATOM   1382  H   SER A  95       5.098  15.683  21.313  1.00  1.32           H  
ATOM   1383  HA  SER A  95       5.759  14.957  24.105  1.00  1.32           H  
ATOM   1384 1HB  SER A  95       4.241  13.425  23.036  1.00  1.32           H  
ATOM   1385 2HB  SER A  95       5.321  13.248  21.654  1.00  1.32           H  
ATOM   1386  HG  SER A  95       5.736  12.507  24.363  1.00  1.32           H  
ATOM   1387  N   PRO A  96       8.298  14.354  23.738  1.00  1.51           N  
ATOM   1388  CA  PRO A  96       9.702  14.041  23.538  1.00  1.51           C  
ATOM   1389  C   PRO A  96       9.914  12.836  22.611  1.00  1.51           C  
ATOM   1390  O   PRO A  96      11.012  12.642  22.090  1.00  1.51           O  
ATOM   1391  CB  PRO A  96      10.189  13.740  24.960  1.00  1.51           C  
ATOM   1392  CG  PRO A  96       9.253  14.513  25.855  1.00  1.51           C  
ATOM   1393  CD  PRO A  96       7.913  14.469  25.159  1.00  1.51           C  
ATOM   1394  HA  PRO A  96      10.205  14.933  23.128  1.00  1.51           H  
ATOM   1395 1HB  PRO A  96      10.154  12.654  25.141  1.00  1.51           H  
ATOM   1396 2HB  PRO A  96      11.236  14.050  25.070  1.00  1.51           H  
ATOM   1397 1HG  PRO A  96       9.223  14.054  26.855  1.00  1.51           H  
ATOM   1398 2HG  PRO A  96       9.622  15.540  25.990  1.00  1.51           H  
ATOM   1399 1HD  PRO A  96       7.350  13.597  25.484  1.00  1.51           H  
ATOM   1400 2HD  PRO A  96       7.401  15.422  25.362  1.00  1.51           H  
ATOM   1401  N   SER A  97       8.878  11.996  22.443  1.00  1.65           N  
ATOM   1402  CA  SER A  97       8.983  10.812  21.605  1.00  1.65           C  
ATOM   1403  C   SER A  97       8.866  11.064  20.090  1.00  1.65           C  
ATOM   1404  O   SER A  97       9.108  10.143  19.306  1.00  1.65           O  
ATOM   1405  CB  SER A  97       7.920   9.808  22.008  1.00  1.65           C  
ATOM   1406  OG  SER A  97       6.634  10.273  21.690  1.00  1.65           O  
ATOM   1407  H   SER A  97       7.973  12.178  22.876  1.00  1.65           H  
ATOM   1408  HA  SER A  97       9.959  10.366  21.790  1.00  1.65           H  
ATOM   1409 1HB  SER A  97       8.105   8.866  21.498  1.00  1.65           H  
ATOM   1410 2HB  SER A  97       7.984   9.621  23.079  1.00  1.65           H  
ATOM   1411  HG  SER A  97       6.446  11.011  22.301  1.00  1.65           H  
ATOM   1412  N   GLY A  98       8.476  12.268  19.651  1.00  1.71           N  
ATOM   1413  CA  GLY A  98       8.329  12.452  18.203  1.00  1.71           C  
ATOM   1414  C   GLY A  98       7.797  13.828  17.784  1.00  1.71           C  
ATOM   1415  O   GLY A  98       7.655  14.719  18.611  1.00  1.71           O  
ATOM   1416  H   GLY A  98       8.285  13.030  20.306  1.00  1.71           H  
ATOM   1417 1HA  GLY A  98       9.306  12.288  17.751  1.00  1.71           H  
ATOM   1418 2HA  GLY A  98       7.667  11.675  17.823  1.00  1.71           H  
ATOM   1419  N   PRO A  99       7.540  14.043  16.484  1.00  1.65           N  
ATOM   1420  CA  PRO A  99       7.053  15.290  15.922  1.00  1.65           C  
ATOM   1421  C   PRO A  99       5.725  15.670  16.580  1.00  1.65           C  
ATOM   1422  O   PRO A  99       4.959  14.781  16.949  1.00  1.65           O  
ATOM   1423  CB  PRO A  99       6.845  14.930  14.445  1.00  1.65           C  
ATOM   1424  CG  PRO A  99       7.788  13.768  14.198  1.00  1.65           C  
ATOM   1425  CD  PRO A  99       7.774  12.980  15.492  1.00  1.65           C  
ATOM   1426  HA  PRO A  99       7.831  16.047  16.053  1.00  1.65           H  
ATOM   1427 1HB  PRO A  99       5.789  14.676  14.266  1.00  1.65           H  
ATOM   1428 2HB  PRO A  99       7.074  15.799  13.812  1.00  1.65           H  
ATOM   1429 1HG  PRO A  99       7.440  13.177  13.337  1.00  1.65           H  
ATOM   1430 2HG  PRO A  99       8.790  14.143  13.942  1.00  1.65           H  
ATOM   1431 1HD  PRO A  99       6.946  12.255  15.498  1.00  1.65           H  
ATOM   1432 2HD  PRO A  99       8.750  12.501  15.619  1.00  1.65           H  
ATOM   1433  N   PRO A 100       5.426  16.969  16.724  1.00  1.51           N  
ATOM   1434  CA  PRO A 100       4.205  17.504  17.296  1.00  1.51           C  
ATOM   1435  C   PRO A 100       3.007  17.329  16.382  1.00  1.51           C  
ATOM   1436  O   PRO A 100       3.156  17.280  15.154  1.00  1.51           O  
ATOM   1437  CB  PRO A 100       4.539  18.988  17.472  1.00  1.51           C  
ATOM   1438  CG  PRO A 100       5.558  19.277  16.391  1.00  1.51           C  
ATOM   1439  CD  PRO A 100       6.379  18.001  16.279  1.00  1.51           C  
ATOM   1440  HA  PRO A 100       4.029  17.014  18.264  1.00  1.51           H  
ATOM   1441 1HB  PRO A 100       3.619  19.584  17.371  1.00  1.51           H  
ATOM   1442 2HB  PRO A 100       4.923  19.166  18.490  1.00  1.51           H  
ATOM   1443 1HG  PRO A 100       5.047  19.534  15.451  1.00  1.51           H  
ATOM   1444 2HG  PRO A 100       6.167  20.151  16.671  1.00  1.51           H  
ATOM   1445 1HD  PRO A 100       6.671  17.850  15.232  1.00  1.51           H  
ATOM   1446 2HD  PRO A 100       7.244  18.049  16.962  1.00  1.51           H  
ATOM   1447  N   SER A 101       1.815  17.328  16.974  1.00  1.33           N  
ATOM   1448  CA  SER A 101       0.596  17.340  16.171  1.00  1.33           C  
ATOM   1449  C   SER A 101      -0.409  18.360  16.721  1.00  1.33           C  
ATOM   1450  O   SER A 101      -0.600  18.426  17.934  1.00  1.33           O  
ATOM   1451  CB  SER A 101      -0.052  15.971  16.205  1.00  1.33           C  
ATOM   1452  OG  SER A 101       0.789  15.002  15.652  1.00  1.33           O  
ATOM   1453  H   SER A 101       1.784  17.342  17.996  1.00  1.33           H  
ATOM   1454  HA  SER A 101       0.867  17.557  15.145  1.00  1.33           H  
ATOM   1455 1HB  SER A 101      -0.300  15.706  17.232  1.00  1.33           H  
ATOM   1456 2HB  SER A 101      -0.988  16.007  15.638  1.00  1.33           H  
ATOM   1457  HG  SER A 101       1.020  15.333  14.774  1.00  1.33           H  
ATOM   1458  N   PRO A 102      -1.036  19.204  15.887  1.00  1.17           N  
ATOM   1459  CA  PRO A 102      -2.148  20.060  16.259  1.00  1.17           C  
ATOM   1460  C   PRO A 102      -3.358  19.287  16.766  1.00  1.17           C  
ATOM   1461  O   PRO A 102      -3.752  18.277  16.177  1.00  1.17           O  
ATOM   1462  CB  PRO A 102      -2.453  20.798  14.947  1.00  1.17           C  
ATOM   1463  CG  PRO A 102      -1.142  20.780  14.186  1.00  1.17           C  
ATOM   1464  CD  PRO A 102      -0.510  19.451  14.531  1.00  1.17           C  
ATOM   1465  HA  PRO A 102      -1.826  20.774  17.016  1.00  1.17           H  
ATOM   1466 1HB  PRO A 102      -3.275  20.290  14.406  1.00  1.17           H  
ATOM   1467 2HB  PRO A 102      -2.802  21.818  15.171  1.00  1.17           H  
ATOM   1468 1HG  PRO A 102      -1.335  20.890  13.106  1.00  1.17           H  
ATOM   1469 2HG  PRO A 102      -0.520  21.636  14.486  1.00  1.17           H  
ATOM   1470 1HD  PRO A 102      -0.832  18.672  13.834  1.00  1.17           H  
ATOM   1471 2HD  PRO A 102       0.584  19.593  14.540  1.00  1.17           H  
ATOM   1472  N   PHE A 103      -3.955  19.817  17.831  1.00  1.05           N  
ATOM   1473  CA  PHE A 103      -5.206  19.373  18.454  1.00  1.05           C  
ATOM   1474  C   PHE A 103      -6.261  20.466  18.516  1.00  1.05           C  
ATOM   1475  O   PHE A 103      -5.990  21.629  18.844  1.00  1.05           O  
ATOM   1476  CB  PHE A 103      -4.988  18.759  19.841  1.00  1.05           C  
ATOM   1477  CG  PHE A 103      -4.487  17.349  19.808  1.00  1.05           C  
ATOM   1478  CD1 PHE A 103      -3.167  17.017  19.619  1.00  1.05           C  
ATOM   1479  CD2 PHE A 103      -5.414  16.320  20.022  1.00  1.05           C  
ATOM   1480  CE1 PHE A 103      -2.785  15.682  19.601  1.00  1.05           C  
ATOM   1481  CE2 PHE A 103      -5.032  14.999  20.024  1.00  1.05           C  
ATOM   1482  CZ  PHE A 103      -3.714  14.678  19.806  1.00  1.05           C  
ATOM   1483  H   PHE A 103      -3.515  20.632  18.235  1.00  1.05           H  
ATOM   1484  HA  PHE A 103      -5.603  18.578  17.832  1.00  1.05           H  
ATOM   1485 1HB  PHE A 103      -4.270  19.365  20.394  1.00  1.05           H  
ATOM   1486 2HB  PHE A 103      -5.930  18.773  20.390  1.00  1.05           H  
ATOM   1487  HD1 PHE A 103      -2.432  17.805  19.462  1.00  1.05           H  
ATOM   1488  HD2 PHE A 103      -6.461  16.581  20.180  1.00  1.05           H  
ATOM   1489  HE1 PHE A 103      -1.751  15.419  19.425  1.00  1.05           H  
ATOM   1490  HE2 PHE A 103      -5.771  14.212  20.184  1.00  1.05           H  
ATOM   1491  HZ  PHE A 103      -3.402  13.633  19.793  1.00  1.05           H  
ATOM   1492  N   ASN A 104      -7.486  20.062  18.255  1.00  0.96           N  
ATOM   1493  CA  ASN A 104      -8.622  20.955  18.242  1.00  0.96           C  
ATOM   1494  C   ASN A 104      -9.791  20.401  19.053  1.00  0.96           C  
ATOM   1495  O   ASN A 104     -10.256  19.279  18.817  1.00  0.96           O  
ATOM   1496  CB  ASN A 104      -8.995  21.247  16.807  1.00  0.96           C  
ATOM   1497  CG  ASN A 104      -7.900  22.008  16.053  1.00  0.96           C  
ATOM   1498  OD1 ASN A 104      -7.627  23.177  16.384  1.00  0.96           O  
ATOM   1499  ND2 ASN A 104      -7.286  21.399  15.052  1.00  0.96           N  
ATOM   1500  H   ASN A 104      -7.621  19.088  17.997  1.00  0.96           H  
ATOM   1501  HA  ASN A 104      -8.325  21.888  18.709  1.00  0.96           H  
ATOM   1502 1HB  ASN A 104      -9.188  20.305  16.286  1.00  0.96           H  
ATOM   1503 2HB  ASN A 104      -9.866  21.814  16.768  1.00  0.96           H  
ATOM   1504 1HD2 ASN A 104      -6.574  21.878  14.538  1.00  0.96           H  
ATOM   1505 2HD2 ASN A 104      -7.507  20.443  14.753  1.00  0.96           H  
ATOM   1506  N   ILE A 105     -10.234  21.154  20.057  1.00  0.90           N  
ATOM   1507  CA  ILE A 105     -11.312  20.651  20.890  1.00  0.90           C  
ATOM   1508  C   ILE A 105     -12.572  21.193  20.273  1.00  0.90           C  
ATOM   1509  O   ILE A 105     -12.753  22.416  20.193  1.00  0.90           O  
ATOM   1510  CB  ILE A 105     -11.203  21.127  22.352  1.00  0.90           C  
ATOM   1511  CG1 ILE A 105      -9.849  20.706  22.911  1.00  0.90           C  
ATOM   1512  CG2 ILE A 105     -12.330  20.444  23.162  1.00  0.90           C  
ATOM   1513  CD1 ILE A 105      -9.535  21.275  24.204  1.00  0.90           C  
ATOM   1514  H   ILE A 105      -9.837  22.075  20.214  1.00  0.90           H  
ATOM   1515  HA  ILE A 105     -11.343  19.564  20.858  1.00  0.90           H  
ATOM   1516  HB  ILE A 105     -11.290  22.215  22.409  1.00  0.90           H  
ATOM   1517 1HG1 ILE A 105      -9.823  19.663  23.018  1.00  0.90           H  
ATOM   1518 2HG1 ILE A 105      -9.074  21.011  22.207  1.00  0.90           H  
ATOM   1519 1HG2 ILE A 105     -12.275  20.747  24.202  1.00  0.90           H  
ATOM   1520 2HG2 ILE A 105     -13.295  20.724  22.752  1.00  0.90           H  
ATOM   1521 3HG2 ILE A 105     -12.219  19.360  23.093  1.00  0.90           H  
ATOM   1522 1HD1 ILE A 105      -8.554  20.929  24.524  1.00  0.90           H  
ATOM   1523 2HD1 ILE A 105      -9.533  22.362  24.131  1.00  0.90           H  
ATOM   1524 3HD1 ILE A 105     -10.281  20.947  24.909  1.00  0.90           H  
ATOM   1525  N   MET A 106     -13.402  20.288  19.773  1.00  0.87           N  
ATOM   1526  CA  MET A 106     -14.606  20.690  19.070  1.00  0.87           C  
ATOM   1527  C   MET A 106     -15.764  20.888  20.001  1.00  0.87           C  
ATOM   1528  O   MET A 106     -16.537  21.831  19.848  1.00  0.87           O  
ATOM   1529  CB  MET A 106     -15.013  19.647  18.080  1.00  0.87           C  
ATOM   1530  CG  MET A 106     -14.165  19.414  16.926  1.00  0.87           C  
ATOM   1531  SD  MET A 106     -14.023  20.697  15.899  1.00  0.87           S  
ATOM   1532  CE  MET A 106     -12.462  21.238  16.424  1.00  0.87           C  
ATOM   1533  H   MET A 106     -13.203  19.294  19.908  1.00  0.87           H  
ATOM   1534  HA  MET A 106     -14.422  21.632  18.557  1.00  0.87           H  
ATOM   1535 1HB  MET A 106     -15.108  18.700  18.603  1.00  0.87           H  
ATOM   1536 2HB  MET A 106     -15.983  19.931  17.708  1.00  0.87           H  
ATOM   1537 1HG  MET A 106     -13.178  19.204  17.284  1.00  0.87           H  
ATOM   1538 2HG  MET A 106     -14.547  18.590  16.348  1.00  0.87           H  
ATOM   1539 1HE  MET A 106     -12.164  22.106  15.837  1.00  0.87           H  
ATOM   1540 2HE  MET A 106     -12.504  21.494  17.468  1.00  0.87           H  
ATOM   1541 3HE  MET A 106     -11.746  20.431  16.278  1.00  0.87           H  
ATOM   1542  N   GLU A 107     -15.901  19.988  20.962  1.00  0.85           N  
ATOM   1543  CA  GLU A 107     -17.015  20.141  21.883  1.00  0.85           C  
ATOM   1544  C   GLU A 107     -16.740  19.428  23.191  1.00  0.85           C  
ATOM   1545  O   GLU A 107     -16.038  18.416  23.234  1.00  0.85           O  
ATOM   1546  CB  GLU A 107     -18.323  19.662  21.254  1.00  0.85           C  
ATOM   1547  CG  GLU A 107     -19.577  20.038  22.068  1.00  0.85           C  
ATOM   1548  CD  GLU A 107     -19.719  21.518  22.287  1.00  0.85           C  
ATOM   1549  OE1 GLU A 107     -19.038  22.015  23.163  1.00  0.85           O  
ATOM   1550  OE2 GLU A 107     -20.503  22.146  21.608  1.00  0.85           O  
ATOM   1551  H   GLU A 107     -15.234  19.219  21.032  1.00  0.85           H  
ATOM   1552  HA  GLU A 107     -17.146  21.199  22.096  1.00  0.85           H  
ATOM   1553 1HB  GLU A 107     -18.434  20.095  20.262  1.00  0.85           H  
ATOM   1554 2HB  GLU A 107     -18.292  18.587  21.137  1.00  0.85           H  
ATOM   1555 1HG  GLU A 107     -20.453  19.697  21.520  1.00  0.85           H  
ATOM   1556 2HG  GLU A 107     -19.572  19.549  23.027  1.00  0.85           H  
ATOM   1557  N   THR A 108     -17.291  19.965  24.266  1.00  0.84           N  
ATOM   1558  CA  THR A 108     -17.157  19.286  25.543  1.00  0.84           C  
ATOM   1559  C   THR A 108     -18.215  19.698  26.535  1.00  0.84           C  
ATOM   1560  O   THR A 108     -18.721  20.819  26.511  1.00  0.84           O  
ATOM   1561  CB  THR A 108     -15.799  19.548  26.208  1.00  0.84           C  
ATOM   1562  OG1 THR A 108     -15.662  18.678  27.341  1.00  0.84           O  
ATOM   1563  CG2 THR A 108     -15.750  20.924  26.705  1.00  0.84           C  
ATOM   1564  H   THR A 108     -17.861  20.810  24.146  1.00  0.84           H  
ATOM   1565  HA  THR A 108     -17.273  18.217  25.376  1.00  0.84           H  
ATOM   1566  HB  THR A 108     -14.987  19.367  25.503  1.00  0.84           H  
ATOM   1567  HG1 THR A 108     -15.794  17.751  27.049  1.00  0.84           H  
ATOM   1568 1HG2 THR A 108     -14.808  21.067  27.203  1.00  0.84           H  
ATOM   1569 2HG2 THR A 108     -15.855  21.622  25.888  1.00  0.84           H  
ATOM   1570 3HG2 THR A 108     -16.558  21.075  27.413  1.00  0.84           H  
ATOM   1571  N   SER A 109     -18.479  18.805  27.472  1.00  0.84           N  
ATOM   1572  CA  SER A 109     -19.356  19.127  28.577  1.00  0.84           C  
ATOM   1573  C   SER A 109     -18.560  19.349  29.848  1.00  0.84           C  
ATOM   1574  O   SER A 109     -19.127  19.633  30.893  1.00  0.84           O  
ATOM   1575  CB  SER A 109     -20.350  18.017  28.806  1.00  0.84           C  
ATOM   1576  OG  SER A 109     -19.734  16.819  29.246  1.00  0.84           O  
ATOM   1577  H   SER A 109     -18.029  17.893  27.413  1.00  0.84           H  
ATOM   1578  HA  SER A 109     -19.893  20.045  28.343  1.00  0.84           H  
ATOM   1579 1HB  SER A 109     -21.092  18.334  29.535  1.00  0.84           H  
ATOM   1580 2HB  SER A 109     -20.876  17.823  27.872  1.00  0.84           H  
ATOM   1581  HG  SER A 109     -20.394  16.132  29.067  1.00  0.84           H  
ATOM   1582  N   TYR A 110     -17.256  19.069  29.789  1.00  0.83           N  
ATOM   1583  CA  TYR A 110     -16.259  19.111  30.882  1.00  0.83           C  
ATOM   1584  C   TYR A 110     -16.494  18.113  32.048  1.00  0.83           C  
ATOM   1585  O   TYR A 110     -15.535  17.609  32.632  1.00  0.83           O  
ATOM   1586  CB  TYR A 110     -16.203  20.518  31.499  1.00  0.83           C  
ATOM   1587  CG  TYR A 110     -15.899  21.672  30.530  1.00  0.83           C  
ATOM   1588  CD1 TYR A 110     -16.935  22.463  30.057  1.00  0.83           C  
ATOM   1589  CD2 TYR A 110     -14.593  21.955  30.150  1.00  0.83           C  
ATOM   1590  CE1 TYR A 110     -16.673  23.525  29.216  1.00  0.83           C  
ATOM   1591  CE2 TYR A 110     -14.328  23.030  29.311  1.00  0.83           C  
ATOM   1592  CZ  TYR A 110     -15.367  23.813  28.845  1.00  0.83           C  
ATOM   1593  OH  TYR A 110     -15.124  24.885  28.013  1.00  0.83           O  
ATOM   1594  H   TYR A 110     -16.877  18.843  28.874  1.00  0.83           H  
ATOM   1595  HA  TYR A 110     -15.286  18.882  30.448  1.00  0.83           H  
ATOM   1596 1HB  TYR A 110     -17.143  20.736  32.003  1.00  0.83           H  
ATOM   1597 2HB  TYR A 110     -15.429  20.526  32.268  1.00  0.83           H  
ATOM   1598  HD1 TYR A 110     -17.961  22.248  30.355  1.00  0.83           H  
ATOM   1599  HD2 TYR A 110     -13.773  21.340  30.520  1.00  0.83           H  
ATOM   1600  HE1 TYR A 110     -17.493  24.142  28.852  1.00  0.83           H  
ATOM   1601  HE2 TYR A 110     -13.300  23.257  29.028  1.00  0.83           H  
ATOM   1602  HH  TYR A 110     -15.962  25.281  27.754  1.00  0.83           H  
ATOM   1603  N   ASP A 111     -17.750  17.740  32.296  1.00  0.81           N  
ATOM   1604  CA  ASP A 111     -18.119  16.781  33.327  1.00  0.81           C  
ATOM   1605  C   ASP A 111     -18.340  15.373  32.797  1.00  0.81           C  
ATOM   1606  O   ASP A 111     -18.119  14.411  33.536  1.00  0.81           O  
ATOM   1607  CB  ASP A 111     -19.375  17.238  34.079  1.00  0.81           C  
ATOM   1608  CG  ASP A 111     -19.182  18.545  34.873  1.00  0.81           C  
ATOM   1609  OD1 ASP A 111     -18.284  18.607  35.685  1.00  0.81           O  
ATOM   1610  OD2 ASP A 111     -19.943  19.460  34.666  1.00  0.81           O  
ATOM   1611  H   ASP A 111     -18.477  18.223  31.793  1.00  0.81           H  
ATOM   1612  HA  ASP A 111     -17.303  16.736  34.048  1.00  0.81           H  
ATOM   1613 1HB  ASP A 111     -20.182  17.389  33.360  1.00  0.81           H  
ATOM   1614 2HB  ASP A 111     -19.692  16.454  34.764  1.00  0.81           H  
ATOM   1615  N   GLN A 112     -18.829  15.229  31.554  1.00  0.78           N  
ATOM   1616  CA  GLN A 112     -19.095  13.886  31.027  1.00  0.78           C  
ATOM   1617  C   GLN A 112     -18.282  13.511  29.789  1.00  0.78           C  
ATOM   1618  O   GLN A 112     -17.855  12.358  29.664  1.00  0.78           O  
ATOM   1619  CB  GLN A 112     -20.579  13.708  30.701  1.00  0.78           C  
ATOM   1620  CG  GLN A 112     -21.502  13.780  31.908  1.00  0.78           C  
ATOM   1621  CD  GLN A 112     -22.970  13.589  31.532  1.00  0.78           C  
ATOM   1622  OE1 GLN A 112     -23.405  13.966  30.439  1.00  0.78           O  
ATOM   1623  NE2 GLN A 112     -23.739  12.995  32.438  1.00  0.78           N  
ATOM   1624  H   GLN A 112     -19.023  16.032  30.964  1.00  0.78           H  
ATOM   1625  HA  GLN A 112     -18.848  13.166  31.800  1.00  0.78           H  
ATOM   1626 1HB  GLN A 112     -20.891  14.476  30.009  1.00  0.78           H  
ATOM   1627 2HB  GLN A 112     -20.729  12.747  30.211  1.00  0.78           H  
ATOM   1628 1HG  GLN A 112     -21.219  12.999  32.615  1.00  0.78           H  
ATOM   1629 2HG  GLN A 112     -21.395  14.759  32.373  1.00  0.78           H  
ATOM   1630 1HE2 GLN A 112     -24.709  12.840  32.248  1.00  0.78           H  
ATOM   1631 2HE2 GLN A 112     -23.349  12.701  33.311  1.00  0.78           H  
ATOM   1632  N   TRP A 113     -18.084  14.455  28.859  1.00  0.77           N  
ATOM   1633  CA  TRP A 113     -17.408  14.102  27.609  1.00  0.77           C  
ATOM   1634  C   TRP A 113     -16.633  15.216  26.914  1.00  0.77           C  
ATOM   1635  O   TRP A 113     -16.852  16.413  27.143  1.00  0.77           O  
ATOM   1636  CB  TRP A 113     -18.398  13.511  26.617  1.00  0.77           C  
ATOM   1637  CG  TRP A 113     -19.503  14.394  26.184  1.00  0.77           C  
ATOM   1638  CD1 TRP A 113     -20.716  14.549  26.778  1.00  0.77           C  
ATOM   1639  CD2 TRP A 113     -19.518  15.232  25.019  1.00  0.77           C  
ATOM   1640  NE1 TRP A 113     -21.483  15.409  26.053  1.00  0.77           N  
ATOM   1641  CE2 TRP A 113     -20.766  15.825  24.964  1.00  0.77           C  
ATOM   1642  CE3 TRP A 113     -18.588  15.505  24.018  1.00  0.77           C  
ATOM   1643  CZ2 TRP A 113     -21.118  16.655  23.944  1.00  0.77           C  
ATOM   1644  CZ3 TRP A 113     -18.942  16.327  22.989  1.00  0.77           C  
ATOM   1645  CH2 TRP A 113     -20.179  16.875  22.948  1.00  0.77           C  
ATOM   1646  H   TRP A 113     -18.448  15.387  28.995  1.00  0.77           H  
ATOM   1647  HA  TRP A 113     -16.700  13.316  27.836  1.00  0.77           H  
ATOM   1648 1HB  TRP A 113     -17.855  13.193  25.722  1.00  0.77           H  
ATOM   1649 2HB  TRP A 113     -18.836  12.612  27.050  1.00  0.77           H  
ATOM   1650  HD1 TRP A 113     -21.036  14.044  27.684  1.00  0.77           H  
ATOM   1651  HE1 TRP A 113     -22.435  15.680  26.270  1.00  0.77           H  
ATOM   1652  HE3 TRP A 113     -17.609  15.048  24.040  1.00  0.77           H  
ATOM   1653  HZ2 TRP A 113     -22.104  17.117  23.886  1.00  0.77           H  
ATOM   1654  HZ3 TRP A 113     -18.212  16.512  22.202  1.00  0.77           H  
ATOM   1655  HH2 TRP A 113     -20.444  17.504  22.112  1.00  0.77           H  
ATOM   1656  N   ALA A 114     -15.739  14.801  26.011  1.00  0.76           N  
ATOM   1657  CA  ALA A 114     -15.015  15.737  25.151  1.00  0.76           C  
ATOM   1658  C   ALA A 114     -14.692  15.113  23.795  1.00  0.76           C  
ATOM   1659  O   ALA A 114     -14.264  13.964  23.701  1.00  0.76           O  
ATOM   1660  CB  ALA A 114     -13.725  16.184  25.821  1.00  0.76           C  
ATOM   1661  H   ALA A 114     -15.576  13.798  25.920  1.00  0.76           H  
ATOM   1662  HA  ALA A 114     -15.650  16.599  24.976  1.00  0.76           H  
ATOM   1663 1HB  ALA A 114     -13.225  16.901  25.177  1.00  0.76           H  
ATOM   1664 2HB  ALA A 114     -13.950  16.656  26.773  1.00  0.76           H  
ATOM   1665 3HB  ALA A 114     -13.079  15.329  25.989  1.00  0.76           H  
ATOM   1666  N   ALA A 115     -14.865  15.891  22.734  1.00  0.78           N  
ATOM   1667  CA  ALA A 115     -14.526  15.424  21.395  1.00  0.78           C  
ATOM   1668  C   ALA A 115     -13.352  16.230  20.854  1.00  0.78           C  
ATOM   1669  O   ALA A 115     -13.456  17.460  20.668  1.00  0.78           O  
ATOM   1670  CB  ALA A 115     -15.730  15.509  20.473  1.00  0.78           C  
ATOM   1671  H   ALA A 115     -15.242  16.827  22.863  1.00  0.78           H  
ATOM   1672  HA  ALA A 115     -14.212  14.383  21.458  1.00  0.78           H  
ATOM   1673 1HB  ALA A 115     -15.464  15.131  19.496  1.00  0.78           H  
ATOM   1674 2HB  ALA A 115     -16.541  14.902  20.882  1.00  0.78           H  
ATOM   1675 3HB  ALA A 115     -16.060  16.546  20.391  1.00  0.78           H  
ATOM   1676  N   LEU A 116     -12.225  15.523  20.671  1.00  0.82           N  
ATOM   1677  CA  LEU A 116     -10.974  16.121  20.224  1.00  0.82           C  
ATOM   1678  C   LEU A 116     -10.489  15.558  18.909  1.00  0.82           C  
ATOM   1679  O   LEU A 116     -10.540  14.357  18.640  1.00  0.82           O  
ATOM   1680  CB  LEU A 116      -9.875  15.939  21.255  1.00  0.82           C  
ATOM   1681  CG  LEU A 116      -9.948  16.863  22.468  1.00  0.82           C  
ATOM   1682  CD1 LEU A 116     -10.871  16.312  23.537  1.00  0.82           C  
ATOM   1683  CD2 LEU A 116      -8.544  17.059  23.035  1.00  0.82           C  
ATOM   1684  H   LEU A 116     -12.249  14.512  20.826  1.00  0.82           H  
ATOM   1685  HA  LEU A 116     -11.136  17.189  20.087  1.00  0.82           H  
ATOM   1686 1HB  LEU A 116      -9.911  14.916  21.609  1.00  0.82           H  
ATOM   1687 2HB  LEU A 116      -8.915  16.103  20.765  1.00  0.82           H  
ATOM   1688  HG  LEU A 116     -10.356  17.796  22.145  1.00  0.82           H  
ATOM   1689 1HD1 LEU A 116     -10.904  17.014  24.372  1.00  0.82           H  
ATOM   1690 2HD1 LEU A 116     -11.863  16.176  23.149  1.00  0.82           H  
ATOM   1691 3HD1 LEU A 116     -10.492  15.365  23.884  1.00  0.82           H  
ATOM   1692 1HD2 LEU A 116      -8.582  17.737  23.889  1.00  0.82           H  
ATOM   1693 2HD2 LEU A 116      -8.144  16.094  23.357  1.00  0.82           H  
ATOM   1694 3HD2 LEU A 116      -7.899  17.481  22.262  1.00  0.82           H  
ATOM   1695  N   TYR A 117     -10.015  16.465  18.077  1.00  0.90           N  
ATOM   1696  CA  TYR A 117      -9.545  16.153  16.744  1.00  0.90           C  
ATOM   1697  C   TYR A 117      -8.103  16.536  16.589  1.00  0.90           C  
ATOM   1698  O   TYR A 117      -7.612  17.442  17.259  1.00  0.90           O  
ATOM   1699  CB  TYR A 117     -10.454  16.889  15.762  1.00  0.90           C  
ATOM   1700  CG  TYR A 117     -11.796  16.356  15.878  1.00  0.90           C  
ATOM   1701  CD1 TYR A 117     -12.520  16.682  16.971  1.00  0.90           C  
ATOM   1702  CD2 TYR A 117     -12.319  15.583  14.929  1.00  0.90           C  
ATOM   1703  CE1 TYR A 117     -13.738  16.186  17.175  1.00  0.90           C  
ATOM   1704  CE2 TYR A 117     -13.566  15.106  15.106  1.00  0.90           C  
ATOM   1705  CZ  TYR A 117     -14.272  15.396  16.269  1.00  0.90           C  
ATOM   1706  OH  TYR A 117     -15.500  14.896  16.518  1.00  0.90           O  
ATOM   1707  H   TYR A 117     -10.019  17.443  18.368  1.00  0.90           H  
ATOM   1708  HA  TYR A 117      -9.624  15.083  16.578  1.00  0.90           H  
ATOM   1709 1HB  TYR A 117     -10.475  17.958  15.986  1.00  0.90           H  
ATOM   1710 2HB  TYR A 117     -10.100  16.750  14.739  1.00  0.90           H  
ATOM   1711  HD1 TYR A 117     -12.084  17.338  17.720  1.00  0.90           H  
ATOM   1712  HD2 TYR A 117     -11.746  15.340  14.032  1.00  0.90           H  
ATOM   1713  HE1 TYR A 117     -14.279  16.441  18.074  1.00  0.90           H  
ATOM   1714  HE2 TYR A 117     -13.967  14.502  14.341  1.00  0.90           H  
ATOM   1715  HH  TYR A 117     -15.794  15.187  17.386  1.00  0.90           H  
ATOM   1716  N   SER A 118      -7.413  15.850  15.709  1.00  1.01           N  
ATOM   1717  CA  SER A 118      -6.036  16.224  15.457  1.00  1.01           C  
ATOM   1718  C   SER A 118      -5.641  15.930  14.051  1.00  1.01           C  
ATOM   1719  O   SER A 118      -6.263  15.110  13.365  1.00  1.01           O  
ATOM   1720  CB  SER A 118      -5.105  15.507  16.402  1.00  1.01           C  
ATOM   1721  OG  SER A 118      -5.123  14.136  16.191  1.00  1.01           O  
ATOM   1722  H   SER A 118      -7.863  15.084  15.205  1.00  1.01           H  
ATOM   1723  HA  SER A 118      -5.937  17.299  15.606  1.00  1.01           H  
ATOM   1724 1HB  SER A 118      -4.090  15.874  16.284  1.00  1.01           H  
ATOM   1725 2HB  SER A 118      -5.408  15.723  17.388  1.00  1.01           H  
ATOM   1726  HG  SER A 118      -4.859  14.010  15.274  1.00  1.01           H  
ATOM   1727  N   GLU A 119      -4.585  16.584  13.617  1.00  1.14           N  
ATOM   1728  CA  GLU A 119      -4.154  16.328  12.264  1.00  1.14           C  
ATOM   1729  C   GLU A 119      -2.666  16.108  12.176  1.00  1.14           C  
ATOM   1730  O   GLU A 119      -1.888  16.713  12.915  1.00  1.14           O  
ATOM   1731  CB  GLU A 119      -4.540  17.509  11.362  1.00  1.14           C  
ATOM   1732  CG  GLU A 119      -6.011  17.972  11.468  1.00  1.14           C  
ATOM   1733  CD  GLU A 119      -6.250  19.020  12.564  1.00  1.14           C  
ATOM   1734  OE1 GLU A 119      -5.460  19.930  12.664  1.00  1.14           O  
ATOM   1735  OE2 GLU A 119      -7.216  18.904  13.296  1.00  1.14           O  
ATOM   1736  H   GLU A 119      -4.109  17.239  14.245  1.00  1.14           H  
ATOM   1737  HA  GLU A 119      -4.643  15.428  11.903  1.00  1.14           H  
ATOM   1738 1HB  GLU A 119      -3.902  18.363  11.592  1.00  1.14           H  
ATOM   1739 2HB  GLU A 119      -4.358  17.236  10.319  1.00  1.14           H  
ATOM   1740 1HG  GLU A 119      -6.292  18.396  10.532  1.00  1.14           H  
ATOM   1741 2HG  GLU A 119      -6.651  17.111  11.642  1.00  1.14           H  
ATOM   1742  N   THR A 120      -2.291  15.287  11.209  1.00  1.26           N  
ATOM   1743  CA  THR A 120      -0.894  15.067  10.881  1.00  1.26           C  
ATOM   1744  C   THR A 120      -0.651  15.106   9.374  1.00  1.26           C  
ATOM   1745  O   THR A 120      -0.932  14.118   8.692  1.00  1.26           O  
ATOM   1746  CB  THR A 120      -0.356  13.748  11.459  1.00  1.26           C  
ATOM   1747  OG1 THR A 120      -0.556  13.719  12.876  1.00  1.26           O  
ATOM   1748  CG2 THR A 120       1.124  13.632  11.143  1.00  1.26           C  
ATOM   1749  H   THR A 120      -3.032  14.814  10.682  1.00  1.26           H  
ATOM   1750  HA  THR A 120      -0.308  15.855  11.348  1.00  1.26           H  
ATOM   1751  HB  THR A 120      -0.856  12.921  11.025  1.00  1.26           H  
ATOM   1752  HG1 THR A 120      -0.180  12.910  13.242  1.00  1.26           H  
ATOM   1753 1HG2 THR A 120       1.518  12.708  11.549  1.00  1.26           H  
ATOM   1754 2HG2 THR A 120       1.269  13.645  10.060  1.00  1.26           H  
ATOM   1755 3HG2 THR A 120       1.655  14.473  11.587  1.00  1.26           H  
ATOM   1756  N   PRO A 121      -0.352  16.275   8.791  1.00  1.36           N  
ATOM   1757  CA  PRO A 121       0.017  16.424   7.399  1.00  1.36           C  
ATOM   1758  C   PRO A 121       1.256  15.587   7.103  1.00  1.36           C  
ATOM   1759  O   PRO A 121       2.198  15.590   7.904  1.00  1.36           O  
ATOM   1760  CB  PRO A 121       0.310  17.926   7.287  1.00  1.36           C  
ATOM   1761  CG  PRO A 121      -0.518  18.552   8.399  1.00  1.36           C  
ATOM   1762  CD  PRO A 121      -0.457  17.544   9.533  1.00  1.36           C  
ATOM   1763  HA  PRO A 121      -0.813  16.143   6.749  1.00  1.36           H  
ATOM   1764 1HB  PRO A 121       1.389  18.105   7.391  1.00  1.36           H  
ATOM   1765 2HB  PRO A 121       0.020  18.281   6.285  1.00  1.36           H  
ATOM   1766 1HG  PRO A 121      -0.110  19.535   8.675  1.00  1.36           H  
ATOM   1767 2HG  PRO A 121      -1.552  18.723   8.041  1.00  1.36           H  
ATOM   1768 1HD  PRO A 121       0.434  17.710  10.155  1.00  1.36           H  
ATOM   1769 2HD  PRO A 121      -1.388  17.605  10.106  1.00  1.36           H  
ATOM   1770  N   VAL A 122       1.251  14.889   5.978  1.00  1.42           N  
ATOM   1771  CA  VAL A 122       2.385  14.099   5.524  1.00  1.42           C  
ATOM   1772  C   VAL A 122       2.616  14.385   4.039  1.00  1.42           C  
ATOM   1773  O   VAL A 122       1.827  13.965   3.186  1.00  1.42           O  
ATOM   1774  CB  VAL A 122       2.150  12.589   5.727  1.00  1.42           C  
ATOM   1775  CG1 VAL A 122       3.394  11.857   5.246  1.00  1.42           C  
ATOM   1776  CG2 VAL A 122       1.839  12.277   7.207  1.00  1.42           C  
ATOM   1777  H   VAL A 122       0.435  14.950   5.386  1.00  1.42           H  
ATOM   1778  HA  VAL A 122       3.271  14.396   6.084  1.00  1.42           H  
ATOM   1779  HB  VAL A 122       1.311  12.262   5.110  1.00  1.42           H  
ATOM   1780 1HG1 VAL A 122       3.277  10.802   5.354  1.00  1.42           H  
ATOM   1781 2HG1 VAL A 122       3.572  12.093   4.199  1.00  1.42           H  
ATOM   1782 3HG1 VAL A 122       4.249  12.179   5.839  1.00  1.42           H  
ATOM   1783 1HG2 VAL A 122       1.684  11.215   7.332  1.00  1.42           H  
ATOM   1784 2HG2 VAL A 122       2.673  12.595   7.833  1.00  1.42           H  
ATOM   1785 3HG2 VAL A 122       0.939  12.799   7.514  1.00  1.42           H  
ATOM   1786  N   GLY A 123       3.703  15.052   3.691  1.00  1.42           N  
ATOM   1787  CA  GLY A 123       3.862  15.391   2.283  1.00  1.42           C  
ATOM   1788  C   GLY A 123       2.669  16.259   1.875  1.00  1.42           C  
ATOM   1789  O   GLY A 123       2.375  17.250   2.543  1.00  1.42           O  
ATOM   1790  H   GLY A 123       4.368  15.360   4.387  1.00  1.42           H  
ATOM   1791 1HA  GLY A 123       4.794  15.935   2.130  1.00  1.42           H  
ATOM   1792 2HA  GLY A 123       3.898  14.485   1.679  1.00  1.42           H  
ATOM   1793  N   ASN A 124       1.970  15.874   0.799  1.00  1.37           N  
ATOM   1794  CA  ASN A 124       0.808  16.634   0.321  1.00  1.37           C  
ATOM   1795  C   ASN A 124      -0.535  16.052   0.790  1.00  1.37           C  
ATOM   1796  O   ASN A 124      -1.599  16.498   0.338  1.00  1.37           O  
ATOM   1797  CB  ASN A 124       0.822  16.702  -1.190  1.00  1.37           C  
ATOM   1798  CG  ASN A 124       1.963  17.529  -1.721  1.00  1.37           C  
ATOM   1799  OD1 ASN A 124       2.308  18.574  -1.159  1.00  1.37           O  
ATOM   1800  ND2 ASN A 124       2.558  17.077  -2.796  1.00  1.37           N  
ATOM   1801  H   ASN A 124       2.251  15.042   0.304  1.00  1.37           H  
ATOM   1802  HA  ASN A 124       0.874  17.648   0.720  1.00  1.37           H  
ATOM   1803 1HB  ASN A 124       0.898  15.692  -1.596  1.00  1.37           H  
ATOM   1804 2HB  ASN A 124      -0.118  17.126  -1.543  1.00  1.37           H  
ATOM   1805 1HD2 ASN A 124       3.324  17.584  -3.195  1.00  1.37           H  
ATOM   1806 2HD2 ASN A 124       2.248  16.226  -3.220  1.00  1.37           H  
ATOM   1807  N   ASN A 125      -0.464  15.039   1.655  1.00  1.28           N  
ATOM   1808  CA  ASN A 125      -1.619  14.351   2.227  1.00  1.28           C  
ATOM   1809  C   ASN A 125      -1.780  14.716   3.696  1.00  1.28           C  
ATOM   1810  O   ASN A 125      -0.899  15.338   4.287  1.00  1.28           O  
ATOM   1811  CB  ASN A 125      -1.496  12.840   2.092  1.00  1.28           C  
ATOM   1812  CG  ASN A 125      -1.521  12.341   0.665  1.00  1.28           C  
ATOM   1813  OD1 ASN A 125      -2.286  12.829  -0.175  1.00  1.28           O  
ATOM   1814  ND2 ASN A 125      -0.699  11.357   0.377  1.00  1.28           N  
ATOM   1815  H   ASN A 125       0.454  14.735   1.982  1.00  1.28           H  
ATOM   1816  HA  ASN A 125      -2.517  14.684   1.715  1.00  1.28           H  
ATOM   1817 1HB  ASN A 125      -0.566  12.513   2.567  1.00  1.28           H  
ATOM   1818 2HB  ASN A 125      -2.316  12.371   2.632  1.00  1.28           H  
ATOM   1819 1HD2 ASN A 125      -0.674  10.978  -0.550  1.00  1.28           H  
ATOM   1820 2HD2 ASN A 125      -0.097  10.985   1.084  1.00  1.28           H  
ATOM   1821  N   ALA A 126      -2.887  14.321   4.300  1.00  1.18           N  
ATOM   1822  CA  ALA A 126      -3.052  14.507   5.732  1.00  1.18           C  
ATOM   1823  C   ALA A 126      -3.980  13.483   6.322  1.00  1.18           C  
ATOM   1824  O   ALA A 126      -4.895  12.985   5.661  1.00  1.18           O  
ATOM   1825  CB  ALA A 126      -3.613  15.889   6.041  1.00  1.18           C  
ATOM   1826  H   ALA A 126      -3.621  13.899   3.748  1.00  1.18           H  
ATOM   1827  HA  ALA A 126      -2.080  14.383   6.203  1.00  1.18           H  
ATOM   1828 1HB  ALA A 126      -3.712  16.015   7.121  1.00  1.18           H  
ATOM   1829 2HB  ALA A 126      -2.947  16.658   5.647  1.00  1.18           H  
ATOM   1830 3HB  ALA A 126      -4.592  15.998   5.576  1.00  1.18           H  
ATOM   1831  N   ILE A 127      -3.786  13.201   7.597  1.00  1.07           N  
ATOM   1832  CA  ILE A 127      -4.745  12.351   8.278  1.00  1.07           C  
ATOM   1833  C   ILE A 127      -5.522  13.174   9.269  1.00  1.07           C  
ATOM   1834  O   ILE A 127      -4.946  14.001   9.982  1.00  1.07           O  
ATOM   1835  CB  ILE A 127      -4.079  11.222   9.061  1.00  1.07           C  
ATOM   1836  CG1 ILE A 127      -5.166  10.278   9.620  1.00  1.07           C  
ATOM   1837  CG2 ILE A 127      -3.287  11.809  10.178  1.00  1.07           C  
ATOM   1838  CD1 ILE A 127      -4.648   8.990  10.138  1.00  1.07           C  
ATOM   1839  H   ILE A 127      -2.964  13.571   8.079  1.00  1.07           H  
ATOM   1840  HA  ILE A 127      -5.440  11.924   7.555  1.00  1.07           H  
ATOM   1841  HB  ILE A 127      -3.431  10.663   8.423  1.00  1.07           H  
ATOM   1842 1HG1 ILE A 127      -5.682  10.773  10.438  1.00  1.07           H  
ATOM   1843 2HG1 ILE A 127      -5.888  10.066   8.829  1.00  1.07           H  
ATOM   1844 1HG2 ILE A 127      -2.805  11.016  10.749  1.00  1.07           H  
ATOM   1845 2HG2 ILE A 127      -2.548  12.455   9.742  1.00  1.07           H  
ATOM   1846 3HG2 ILE A 127      -3.941  12.381  10.838  1.00  1.07           H  
ATOM   1847 1HD1 ILE A 127      -5.481   8.390  10.517  1.00  1.07           H  
ATOM   1848 2HD1 ILE A 127      -4.143   8.450   9.343  1.00  1.07           H  
ATOM   1849 3HD1 ILE A 127      -3.952   9.202  10.946  1.00  1.07           H  
ATOM   1850  N   LEU A 128      -6.827  12.940   9.310  1.00  0.97           N  
ATOM   1851  CA  LEU A 128      -7.700  13.586  10.270  1.00  0.97           C  
ATOM   1852  C   LEU A 128      -8.105  12.566  11.304  1.00  0.97           C  
ATOM   1853  O   LEU A 128      -8.833  11.621  10.995  1.00  0.97           O  
ATOM   1854  CB  LEU A 128      -8.949  14.129   9.592  1.00  0.97           C  
ATOM   1855  CG  LEU A 128      -8.691  15.084   8.457  1.00  0.97           C  
ATOM   1856  CD1 LEU A 128     -10.009  15.498   7.854  1.00  0.97           C  
ATOM   1857  CD2 LEU A 128      -7.923  16.261   8.979  1.00  0.97           C  
ATOM   1858  H   LEU A 128      -7.219  12.265   8.666  1.00  0.97           H  
ATOM   1859  HA  LEU A 128      -7.164  14.397  10.767  1.00  0.97           H  
ATOM   1860 1HB  LEU A 128      -9.540  13.294   9.213  1.00  0.97           H  
ATOM   1861 2HB  LEU A 128      -9.538  14.662  10.337  1.00  0.97           H  
ATOM   1862  HG  LEU A 128      -8.105  14.586   7.682  1.00  0.97           H  
ATOM   1863 1HD1 LEU A 128      -9.831  16.182   7.027  1.00  0.97           H  
ATOM   1864 2HD1 LEU A 128     -10.536  14.618   7.487  1.00  0.97           H  
ATOM   1865 3HD1 LEU A 128     -10.617  15.988   8.615  1.00  0.97           H  
ATOM   1866 1HD2 LEU A 128      -7.732  16.924   8.183  1.00  0.97           H  
ATOM   1867 2HD2 LEU A 128      -8.503  16.767   9.754  1.00  0.97           H  
ATOM   1868 3HD2 LEU A 128      -6.973  15.922   9.402  1.00  0.97           H  
ATOM   1869  N   GLU A 129      -7.607  12.730  12.509  1.00  0.88           N  
ATOM   1870  CA  GLU A 129      -7.890  11.784  13.564  1.00  0.88           C  
ATOM   1871  C   GLU A 129      -8.949  12.342  14.478  1.00  0.88           C  
ATOM   1872  O   GLU A 129      -9.070  13.561  14.646  1.00  0.88           O  
ATOM   1873  CB  GLU A 129      -6.633  11.422  14.366  1.00  0.88           C  
ATOM   1874  CG  GLU A 129      -5.577  10.673  13.582  1.00  0.88           C  
ATOM   1875  CD  GLU A 129      -4.402  10.273  14.418  1.00  0.88           C  
ATOM   1876  OE1 GLU A 129      -4.325  10.664  15.561  1.00  0.88           O  
ATOM   1877  OE2 GLU A 129      -3.581   9.549  13.917  1.00  0.88           O  
ATOM   1878  H   GLU A 129      -7.029  13.544  12.709  1.00  0.88           H  
ATOM   1879  HA  GLU A 129      -8.280  10.873  13.116  1.00  0.88           H  
ATOM   1880 1HB  GLU A 129      -6.182  12.333  14.740  1.00  0.88           H  
ATOM   1881 2HB  GLU A 129      -6.914  10.815  15.229  1.00  0.88           H  
ATOM   1882 1HG  GLU A 129      -6.024   9.778  13.146  1.00  0.88           H  
ATOM   1883 2HG  GLU A 129      -5.235  11.311  12.769  1.00  0.88           H  
ATOM   1884  N   ALA A 130      -9.686  11.449  15.108  1.00  0.81           N  
ATOM   1885  CA  ALA A 130     -10.653  11.903  16.099  1.00  0.81           C  
ATOM   1886  C   ALA A 130     -10.699  10.967  17.267  1.00  0.81           C  
ATOM   1887  O   ALA A 130     -10.563   9.746  17.125  1.00  0.81           O  
ATOM   1888  CB  ALA A 130     -12.042  12.033  15.510  1.00  0.81           C  
ATOM   1889  H   ALA A 130      -9.534  10.462  14.890  1.00  0.81           H  
ATOM   1890  HA  ALA A 130     -10.334  12.876  16.466  1.00  0.81           H  
ATOM   1891 1HB  ALA A 130     -12.725  12.399  16.281  1.00  0.81           H  
ATOM   1892 2HB  ALA A 130     -12.005  12.726  14.701  1.00  0.81           H  
ATOM   1893 3HB  ALA A 130     -12.383  11.082  15.154  1.00  0.81           H  
ATOM   1894  N   TYR A 131     -10.913  11.560  18.430  1.00  0.76           N  
ATOM   1895  CA  TYR A 131     -11.030  10.831  19.666  1.00  0.76           C  
ATOM   1896  C   TYR A 131     -12.221  11.323  20.462  1.00  0.76           C  
ATOM   1897  O   TYR A 131     -12.402  12.532  20.673  1.00  0.76           O  
ATOM   1898  CB  TYR A 131      -9.810  11.118  20.515  1.00  0.76           C  
ATOM   1899  CG  TYR A 131      -8.488  10.850  19.888  1.00  0.76           C  
ATOM   1900  CD1 TYR A 131      -7.925  11.847  19.079  1.00  0.76           C  
ATOM   1901  CD2 TYR A 131      -7.805   9.680  20.135  1.00  0.76           C  
ATOM   1902  CE1 TYR A 131      -6.691  11.664  18.508  1.00  0.76           C  
ATOM   1903  CE2 TYR A 131      -6.561   9.499  19.574  1.00  0.76           C  
ATOM   1904  CZ  TYR A 131      -6.001  10.492  18.755  1.00  0.76           C  
ATOM   1905  OH  TYR A 131      -4.748  10.307  18.213  1.00  0.76           O  
ATOM   1906  H   TYR A 131     -10.967  12.576  18.462  1.00  0.76           H  
ATOM   1907  HA  TYR A 131     -11.148   9.769  19.462  1.00  0.76           H  
ATOM   1908 1HB  TYR A 131      -9.836  12.169  20.782  1.00  0.76           H  
ATOM   1909 2HB  TYR A 131      -9.873  10.542  21.440  1.00  0.76           H  
ATOM   1910  HD1 TYR A 131      -8.471  12.778  18.900  1.00  0.76           H  
ATOM   1911  HD2 TYR A 131      -8.241   8.915  20.776  1.00  0.76           H  
ATOM   1912  HE1 TYR A 131      -6.254  12.442  17.877  1.00  0.76           H  
ATOM   1913  HE2 TYR A 131      -6.012   8.581  19.773  1.00  0.76           H  
ATOM   1914  HH  TYR A 131      -4.700  10.677  17.299  1.00  0.76           H  
ATOM   1915  N   PHE A 132     -12.992  10.400  20.986  1.00  0.73           N  
ATOM   1916  CA  PHE A 132     -14.054  10.779  21.888  1.00  0.73           C  
ATOM   1917  C   PHE A 132     -13.621  10.331  23.256  1.00  0.73           C  
ATOM   1918  O   PHE A 132     -13.343   9.141  23.460  1.00  0.73           O  
ATOM   1919  CB  PHE A 132     -15.370  10.117  21.555  1.00  0.73           C  
ATOM   1920  CG  PHE A 132     -16.018  10.480  20.265  1.00  0.73           C  
ATOM   1921  CD1 PHE A 132     -15.607  11.562  19.499  1.00  0.73           C  
ATOM   1922  CD2 PHE A 132     -17.097   9.725  19.824  1.00  0.73           C  
ATOM   1923  CE1 PHE A 132     -16.258  11.857  18.338  1.00  0.73           C  
ATOM   1924  CE2 PHE A 132     -17.740  10.026  18.682  1.00  0.73           C  
ATOM   1925  CZ  PHE A 132     -17.326  11.083  17.944  1.00  0.73           C  
ATOM   1926  H   PHE A 132     -12.823   9.421  20.766  1.00  0.73           H  
ATOM   1927  HA  PHE A 132     -14.180  11.863  21.895  1.00  0.73           H  
ATOM   1928 1HB  PHE A 132     -15.186   9.059  21.535  1.00  0.73           H  
ATOM   1929 2HB  PHE A 132     -16.079  10.313  22.356  1.00  0.73           H  
ATOM   1930  HD1 PHE A 132     -14.777  12.179  19.828  1.00  0.73           H  
ATOM   1931  HD2 PHE A 132     -17.438   8.888  20.406  1.00  0.73           H  
ATOM   1932  HE1 PHE A 132     -15.949  12.705  17.735  1.00  0.73           H  
ATOM   1933  HE2 PHE A 132     -18.591   9.429  18.353  1.00  0.73           H  
ATOM   1934  HZ  PHE A 132     -17.855  11.309  17.057  1.00  0.73           H  
ATOM   1935  N   PHE A 133     -13.579  11.271  24.179  1.00  0.73           N  
ATOM   1936  CA  PHE A 133     -13.167  11.018  25.539  1.00  0.73           C  
ATOM   1937  C   PHE A 133     -14.338  11.107  26.490  1.00  0.73           C  
ATOM   1938  O   PHE A 133     -15.250  11.921  26.304  1.00  0.73           O  
ATOM   1939  CB  PHE A 133     -12.141  12.038  25.989  1.00  0.73           C  
ATOM   1940  CG  PHE A 133     -10.789  11.989  25.377  1.00  0.73           C  
ATOM   1941  CD1 PHE A 133     -10.534  12.592  24.158  1.00  0.73           C  
ATOM   1942  CD2 PHE A 133      -9.735  11.409  26.066  1.00  0.73           C  
ATOM   1943  CE1 PHE A 133      -9.252  12.597  23.637  1.00  0.73           C  
ATOM   1944  CE2 PHE A 133      -8.462  11.428  25.552  1.00  0.73           C  
ATOM   1945  CZ  PHE A 133      -8.222  12.020  24.329  1.00  0.73           C  
ATOM   1946  H   PHE A 133     -13.829  12.224  23.928  1.00  0.73           H  
ATOM   1947  HA  PHE A 133     -12.746  10.025  25.581  1.00  0.73           H  
ATOM   1948 1HB  PHE A 133     -12.545  13.028  25.813  1.00  0.73           H  
ATOM   1949 2HB  PHE A 133     -12.024  11.936  27.045  1.00  0.73           H  
ATOM   1950  HD1 PHE A 133     -11.357  13.069  23.610  1.00  0.73           H  
ATOM   1951  HD2 PHE A 133      -9.920  10.942  27.031  1.00  0.73           H  
ATOM   1952  HE1 PHE A 133      -9.055  13.071  22.685  1.00  0.73           H  
ATOM   1953  HE2 PHE A 133      -7.642  10.971  26.108  1.00  0.73           H  
ATOM   1954  HZ  PHE A 133      -7.213  12.034  23.917  1.00  0.73           H  
ATOM   1955  N   GLY A 134     -14.287  10.322  27.548  1.00  0.76           N  
ATOM   1956  CA  GLY A 134     -15.316  10.408  28.569  1.00  0.76           C  
ATOM   1957  C   GLY A 134     -14.724  10.504  29.954  1.00  0.76           C  
ATOM   1958  O   GLY A 134     -13.565  10.156  30.176  1.00  0.76           O  
ATOM   1959  H   GLY A 134     -13.519   9.655  27.629  1.00  0.76           H  
ATOM   1960 1HA  GLY A 134     -15.959  11.261  28.385  1.00  0.76           H  
ATOM   1961 2HA  GLY A 134     -15.941   9.523  28.513  1.00  0.76           H  
ATOM   1962  N   THR A 135     -15.540  10.903  30.918  1.00  0.80           N  
ATOM   1963  CA  THR A 135     -15.070  10.928  32.301  1.00  0.80           C  
ATOM   1964  C   THR A 135     -15.385   9.590  32.973  1.00  0.80           C  
ATOM   1965  O   THR A 135     -15.032   9.351  34.128  1.00  0.80           O  
ATOM   1966  CB  THR A 135     -15.665  12.103  33.083  1.00  0.80           C  
ATOM   1967  OG1 THR A 135     -17.086  11.973  33.159  1.00  0.80           O  
ATOM   1968  CG2 THR A 135     -15.310  13.404  32.363  1.00  0.80           C  
ATOM   1969  H   THR A 135     -16.478  11.231  30.670  1.00  0.80           H  
ATOM   1970  HA  THR A 135     -13.986  11.057  32.302  1.00  0.80           H  
ATOM   1971  HB  THR A 135     -15.251  12.122  34.089  1.00  0.80           H  
ATOM   1972  HG1 THR A 135     -17.482  12.841  33.394  1.00  0.80           H  
ATOM   1973 1HG2 THR A 135     -15.708  14.254  32.902  1.00  0.80           H  
ATOM   1974 2HG2 THR A 135     -14.224  13.499  32.301  1.00  0.80           H  
ATOM   1975 3HG2 THR A 135     -15.731  13.382  31.365  1.00  0.80           H  
ATOM   1976  N   THR A 136     -16.045   8.721  32.212  1.00  0.87           N  
ATOM   1977  CA  THR A 136     -16.392   7.379  32.629  1.00  0.87           C  
ATOM   1978  C   THR A 136     -15.855   6.466  31.526  1.00  0.87           C  
ATOM   1979  O   THR A 136     -15.782   6.897  30.377  1.00  0.87           O  
ATOM   1980  CB  THR A 136     -17.929   7.210  32.749  1.00  0.87           C  
ATOM   1981  OG1 THR A 136     -18.539   7.343  31.454  1.00  0.87           O  
ATOM   1982  CG2 THR A 136     -18.492   8.272  33.668  1.00  0.87           C  
ATOM   1983  H   THR A 136     -16.307   9.025  31.290  1.00  0.87           H  
ATOM   1984  HA  THR A 136     -15.906   7.163  33.579  1.00  0.87           H  
ATOM   1985  HB  THR A 136     -18.173   6.239  33.152  1.00  0.87           H  
ATOM   1986  HG1 THR A 136     -19.492   7.196  31.536  1.00  0.87           H  
ATOM   1987 1HG2 THR A 136     -19.571   8.149  33.746  1.00  0.87           H  
ATOM   1988 2HG2 THR A 136     -18.040   8.173  34.655  1.00  0.87           H  
ATOM   1989 3HG2 THR A 136     -18.273   9.264  33.268  1.00  0.87           H  
ATOM   1990  N   PRO A 137     -15.536   5.195  31.809  1.00  0.95           N  
ATOM   1991  CA  PRO A 137     -15.077   4.207  30.847  1.00  0.95           C  
ATOM   1992  C   PRO A 137     -16.135   3.814  29.809  1.00  0.95           C  
ATOM   1993  O   PRO A 137     -15.810   3.223  28.779  1.00  0.95           O  
ATOM   1994  CB  PRO A 137     -14.672   3.036  31.745  1.00  0.95           C  
ATOM   1995  CG  PRO A 137     -15.475   3.210  33.010  1.00  0.95           C  
ATOM   1996  CD  PRO A 137     -15.572   4.702  33.203  1.00  0.95           C  
ATOM   1997  HA  PRO A 137     -14.194   4.612  30.351  1.00  0.95           H  
ATOM   1998 1HB  PRO A 137     -14.898   2.089  31.238  1.00  0.95           H  
ATOM   1999 2HB  PRO A 137     -13.582   3.054  31.916  1.00  0.95           H  
ATOM   2000 1HG  PRO A 137     -16.459   2.728  32.895  1.00  0.95           H  
ATOM   2001 2HG  PRO A 137     -14.970   2.704  33.847  1.00  0.95           H  
ATOM   2002 1HD  PRO A 137     -16.507   4.918  33.707  1.00  0.95           H  
ATOM   2003 2HD  PRO A 137     -14.699   5.074  33.764  1.00  0.95           H  
ATOM   2004  N   ASP A 138     -17.400   4.127  30.092  1.00  1.04           N  
ATOM   2005  CA  ASP A 138     -18.503   3.782  29.205  1.00  1.04           C  
ATOM   2006  C   ASP A 138     -19.606   4.873  29.218  1.00  1.04           C  
ATOM   2007  O   ASP A 138     -20.586   4.738  29.952  1.00  1.04           O  
ATOM   2008  CB  ASP A 138     -19.086   2.427  29.628  1.00  1.04           C  
ATOM   2009  CG  ASP A 138     -20.129   1.836  28.648  1.00  1.04           C  
ATOM   2010  OD1 ASP A 138     -20.190   2.275  27.526  1.00  1.04           O  
ATOM   2011  OD2 ASP A 138     -20.852   0.948  29.050  1.00  1.04           O  
ATOM   2012  H   ASP A 138     -17.612   4.621  30.945  1.00  1.04           H  
ATOM   2013  HA  ASP A 138     -18.117   3.673  28.193  1.00  1.04           H  
ATOM   2014 1HB  ASP A 138     -18.272   1.704  29.736  1.00  1.04           H  
ATOM   2015 2HB  ASP A 138     -19.555   2.529  30.606  1.00  1.04           H  
ATOM   2016  N   PRO A 139     -19.427   5.995  28.481  1.00  1.10           N  
ATOM   2017  CA  PRO A 139     -20.318   7.143  28.360  1.00  1.10           C  
ATOM   2018  C   PRO A 139     -21.673   6.738  27.825  1.00  1.10           C  
ATOM   2019  O   PRO A 139     -21.787   5.790  27.049  1.00  1.10           O  
ATOM   2020  CB  PRO A 139     -19.614   8.029  27.337  1.00  1.10           C  
ATOM   2021  CG  PRO A 139     -18.225   7.646  27.413  1.00  1.10           C  
ATOM   2022  CD  PRO A 139     -18.232   6.149  27.693  1.00  1.10           C  
ATOM   2023  HA  PRO A 139     -20.410   7.646  29.332  1.00  1.10           H  
ATOM   2024 1HB  PRO A 139     -20.055   7.870  26.343  1.00  1.10           H  
ATOM   2025 2HB  PRO A 139     -19.777   9.088  27.589  1.00  1.10           H  
ATOM   2026 1HG  PRO A 139     -17.738   7.923  26.472  1.00  1.10           H  
ATOM   2027 2HG  PRO A 139     -17.734   8.204  28.216  1.00  1.10           H  
ATOM   2028 1HD  PRO A 139     -18.337   5.568  26.787  1.00  1.10           H  
ATOM   2029 2HD  PRO A 139     -17.326   5.914  28.248  1.00  1.10           H  
ATOM   2030  N   THR A 140     -22.696   7.486  28.199  1.00  1.12           N  
ATOM   2031  CA  THR A 140     -24.043   7.171  27.761  1.00  1.12           C  
ATOM   2032  C   THR A 140     -24.328   7.562  26.311  1.00  1.12           C  
ATOM   2033  O   THR A 140     -23.634   8.398  25.716  1.00  1.12           O  
ATOM   2034  CB  THR A 140     -25.044   7.879  28.680  1.00  1.12           C  
ATOM   2035  OG1 THR A 140     -24.874   9.302  28.562  1.00  1.12           O  
ATOM   2036  CG2 THR A 140     -24.799   7.468  30.116  1.00  1.12           C  
ATOM   2037  H   THR A 140     -22.545   8.263  28.825  1.00  1.12           H  
ATOM   2038  HA  THR A 140     -24.186   6.093  27.852  1.00  1.12           H  
ATOM   2039  HB  THR A 140     -26.058   7.608  28.402  1.00  1.12           H  
ATOM   2040  HG1 THR A 140     -25.455   9.750  29.186  1.00  1.12           H  
ATOM   2041 1HG2 THR A 140     -25.511   7.976  30.767  1.00  1.12           H  
ATOM   2042 2HG2 THR A 140     -24.925   6.389  30.211  1.00  1.12           H  
ATOM   2043 3HG2 THR A 140     -23.785   7.740  30.404  1.00  1.12           H  
ATOM   2044  N   SER A 141     -25.422   7.005  25.789  1.00  1.09           N  
ATOM   2045  CA  SER A 141     -25.913   7.266  24.441  1.00  1.09           C  
ATOM   2046  C   SER A 141     -25.898   8.735  23.970  1.00  1.09           C  
ATOM   2047  O   SER A 141     -25.307   8.993  22.922  1.00  1.09           O  
ATOM   2048  CB  SER A 141     -27.288   6.648  24.264  1.00  1.09           C  
ATOM   2049  OG  SER A 141     -27.210   5.249  24.311  1.00  1.09           O  
ATOM   2050  H   SER A 141     -25.925   6.339  26.357  1.00  1.09           H  
ATOM   2051  HA  SER A 141     -25.254   6.722  23.763  1.00  1.09           H  
ATOM   2052 1HB  SER A 141     -27.959   6.977  25.039  1.00  1.09           H  
ATOM   2053 2HB  SER A 141     -27.708   6.961  23.310  1.00  1.09           H  
ATOM   2054  HG  SER A 141     -28.098   4.927  24.130  1.00  1.09           H  
ATOM   2055  N   PRO A 142     -26.537   9.723  24.650  1.00  1.03           N  
ATOM   2056  CA  PRO A 142     -26.548  11.106  24.215  1.00  1.03           C  
ATOM   2057  C   PRO A 142     -25.162  11.727  24.169  1.00  1.03           C  
ATOM   2058  O   PRO A 142     -24.948  12.700  23.451  1.00  1.03           O  
ATOM   2059  CB  PRO A 142     -27.433  11.794  25.258  1.00  1.03           C  
ATOM   2060  CG  PRO A 142     -27.395  10.888  26.459  1.00  1.03           C  
ATOM   2061  CD  PRO A 142     -27.316   9.499  25.888  1.00  1.03           C  
ATOM   2062  HA  PRO A 142     -27.024  11.157  23.226  1.00  1.03           H  
ATOM   2063 1HB  PRO A 142     -27.034  12.796  25.476  1.00  1.03           H  
ATOM   2064 2HB  PRO A 142     -28.447  11.933  24.858  1.00  1.03           H  
ATOM   2065 1HG  PRO A 142     -26.521  11.133  27.084  1.00  1.03           H  
ATOM   2066 2HG  PRO A 142     -28.287  11.043  27.084  1.00  1.03           H  
ATOM   2067 1HD  PRO A 142     -26.827   8.893  26.603  1.00  1.03           H  
ATOM   2068 2HD  PRO A 142     -28.325   9.144  25.652  1.00  1.03           H  
ATOM   2069  N   ALA A 143     -24.198  11.197  24.927  1.00  0.95           N  
ATOM   2070  CA  ALA A 143     -22.874  11.781  24.855  1.00  0.95           C  
ATOM   2071  C   ALA A 143     -22.287  11.371  23.530  1.00  0.95           C  
ATOM   2072  O   ALA A 143     -21.756  12.186  22.772  1.00  0.95           O  
ATOM   2073  CB  ALA A 143     -22.009  11.312  26.005  1.00  0.95           C  
ATOM   2074  H   ALA A 143     -24.340  10.370  25.501  1.00  0.95           H  
ATOM   2075  HA  ALA A 143     -22.959  12.868  24.877  1.00  0.95           H  
ATOM   2076 1HB  ALA A 143     -21.021  11.750  25.916  1.00  0.95           H  
ATOM   2077 2HB  ALA A 143     -22.463  11.616  26.948  1.00  0.95           H  
ATOM   2078 3HB  ALA A 143     -21.924  10.228  25.978  1.00  0.95           H  
ATOM   2079  N   LYS A 144     -22.456  10.085  23.215  1.00  0.88           N  
ATOM   2080  CA  LYS A 144     -21.945   9.553  21.965  1.00  0.88           C  
ATOM   2081  C   LYS A 144     -22.592  10.293  20.804  1.00  0.88           C  
ATOM   2082  O   LYS A 144     -21.920  10.677  19.841  1.00  0.88           O  
ATOM   2083  CB  LYS A 144     -22.240   8.063  21.830  1.00  0.88           C  
ATOM   2084  CG  LYS A 144     -21.646   7.434  20.569  1.00  0.88           C  
ATOM   2085  CD  LYS A 144     -22.003   5.963  20.441  1.00  0.88           C  
ATOM   2086  CE  LYS A 144     -21.385   5.362  19.189  1.00  0.88           C  
ATOM   2087  NZ  LYS A 144     -21.763   3.934  19.014  1.00  0.88           N  
ATOM   2088  H   LYS A 144     -22.934   9.470  23.881  1.00  0.88           H  
ATOM   2089  HA  LYS A 144     -20.868   9.715  21.923  1.00  0.88           H  
ATOM   2090 1HB  LYS A 144     -21.871   7.535  22.704  1.00  0.88           H  
ATOM   2091 2HB  LYS A 144     -23.315   7.909  21.793  1.00  0.88           H  
ATOM   2092 1HG  LYS A 144     -22.020   7.967  19.693  1.00  0.88           H  
ATOM   2093 2HG  LYS A 144     -20.558   7.531  20.594  1.00  0.88           H  
ATOM   2094 1HD  LYS A 144     -21.672   5.418  21.310  1.00  0.88           H  
ATOM   2095 2HD  LYS A 144     -23.087   5.870  20.373  1.00  0.88           H  
ATOM   2096 1HE  LYS A 144     -21.718   5.927  18.320  1.00  0.88           H  
ATOM   2097 2HE  LYS A 144     -20.297   5.433  19.262  1.00  0.88           H  
ATOM   2098 1HZ  LYS A 144     -21.333   3.572  18.175  1.00  0.88           H  
ATOM   2099 2HZ  LYS A 144     -21.448   3.402  19.811  1.00  0.88           H  
ATOM   2100 3HZ  LYS A 144     -22.767   3.859  18.936  1.00  0.88           H  
ATOM   2101  N   ALA A 145     -23.915  10.483  20.889  1.00  0.82           N  
ATOM   2102  CA  ALA A 145     -24.660  11.140  19.826  1.00  0.82           C  
ATOM   2103  C   ALA A 145     -24.193  12.571  19.577  1.00  0.82           C  
ATOM   2104  O   ALA A 145     -23.994  12.969  18.422  1.00  0.82           O  
ATOM   2105  CB  ALA A 145     -26.133  11.150  20.172  1.00  0.82           C  
ATOM   2106  H   ALA A 145     -24.413  10.132  21.708  1.00  0.82           H  
ATOM   2107  HA  ALA A 145     -24.509  10.567  18.911  1.00  0.82           H  
ATOM   2108 1HB  ALA A 145     -26.695  11.609  19.362  1.00  0.82           H  
ATOM   2109 2HB  ALA A 145     -26.477  10.128  20.328  1.00  0.82           H  
ATOM   2110 3HB  ALA A 145     -26.274  11.725  21.081  1.00  0.82           H  
ATOM   2111  N   GLU A 146     -23.948  13.336  20.646  1.00  0.79           N  
ATOM   2112  CA  GLU A 146     -23.482  14.700  20.446  1.00  0.79           C  
ATOM   2113  C   GLU A 146     -22.084  14.707  19.853  1.00  0.79           C  
ATOM   2114  O   GLU A 146     -21.784  15.493  18.944  1.00  0.79           O  
ATOM   2115  CB  GLU A 146     -23.501  15.472  21.763  1.00  0.79           C  
ATOM   2116  CG  GLU A 146     -24.902  15.821  22.295  1.00  0.79           C  
ATOM   2117  CD  GLU A 146     -25.668  16.796  21.416  1.00  0.79           C  
ATOM   2118  OE1 GLU A 146     -25.136  17.839  21.110  1.00  0.79           O  
ATOM   2119  OE2 GLU A 146     -26.785  16.497  21.056  1.00  0.79           O  
ATOM   2120  H   GLU A 146     -24.123  12.993  21.593  1.00  0.79           H  
ATOM   2121  HA  GLU A 146     -24.152  15.195  19.745  1.00  0.79           H  
ATOM   2122 1HB  GLU A 146     -22.996  14.876  22.529  1.00  0.79           H  
ATOM   2123 2HB  GLU A 146     -22.948  16.398  21.642  1.00  0.79           H  
ATOM   2124 1HG  GLU A 146     -25.481  14.904  22.368  1.00  0.79           H  
ATOM   2125 2HG  GLU A 146     -24.804  16.234  23.297  1.00  0.79           H  
ATOM   2126  N   CYS A 147     -21.251  13.771  20.306  1.00  0.79           N  
ATOM   2127  CA  CYS A 147     -19.892  13.677  19.820  1.00  0.79           C  
ATOM   2128  C   CYS A 147     -19.896  13.315  18.333  1.00  0.79           C  
ATOM   2129  O   CYS A 147     -19.114  13.856  17.547  1.00  0.79           O  
ATOM   2130  CB  CYS A 147     -19.145  12.574  20.548  1.00  0.79           C  
ATOM   2131  SG  CYS A 147     -18.794  12.793  22.261  1.00  0.79           S  
ATOM   2132  H   CYS A 147     -21.555  13.138  21.049  1.00  0.79           H  
ATOM   2133  HA  CYS A 147     -19.392  14.634  19.966  1.00  0.79           H  
ATOM   2134 1HB  CYS A 147     -19.664  11.631  20.428  1.00  0.79           H  
ATOM   2135 2HB  CYS A 147     -18.218  12.488  20.089  1.00  0.79           H  
ATOM   2136  HG  CYS A 147     -20.092  12.737  22.656  1.00  0.79           H  
ATOM   2137  N   SER A 148     -20.803  12.403  17.953  1.00  0.81           N  
ATOM   2138  CA  SER A 148     -20.944  11.912  16.588  1.00  0.81           C  
ATOM   2139  C   SER A 148     -21.372  13.037  15.650  1.00  0.81           C  
ATOM   2140  O   SER A 148     -20.871  13.154  14.527  1.00  0.81           O  
ATOM   2141  CB  SER A 148     -21.955  10.784  16.566  1.00  0.81           C  
ATOM   2142  OG  SER A 148     -21.497   9.689  17.320  1.00  0.81           O  
ATOM   2143  H   SER A 148     -21.405  11.994  18.664  1.00  0.81           H  
ATOM   2144  HA  SER A 148     -19.984  11.527  16.253  1.00  0.81           H  
ATOM   2145 1HB  SER A 148     -22.899  11.134  16.969  1.00  0.81           H  
ATOM   2146 2HB  SER A 148     -22.131  10.475  15.538  1.00  0.81           H  
ATOM   2147  HG  SER A 148     -21.470  10.019  18.249  1.00  0.81           H  
ATOM   2148  N   GLY A 149     -22.278  13.896  16.120  1.00  0.86           N  
ATOM   2149  CA  GLY A 149     -22.728  15.037  15.331  1.00  0.86           C  
ATOM   2150  C   GLY A 149     -21.522  15.897  14.950  1.00  0.86           C  
ATOM   2151  O   GLY A 149     -21.322  16.248  13.778  1.00  0.86           O  
ATOM   2152  H   GLY A 149     -22.688  13.733  17.043  1.00  0.86           H  
ATOM   2153 1HA  GLY A 149     -23.242  14.690  14.436  1.00  0.86           H  
ATOM   2154 2HA  GLY A 149     -23.435  15.624  15.916  1.00  0.86           H  
ATOM   2155  N   VAL A 150     -20.708  16.202  15.957  1.00  0.91           N  
ATOM   2156  CA  VAL A 150     -19.504  17.002  15.788  1.00  0.91           C  
ATOM   2157  C   VAL A 150     -18.485  16.351  14.851  1.00  0.91           C  
ATOM   2158  O   VAL A 150     -17.918  17.012  13.976  1.00  0.91           O  
ATOM   2159  CB  VAL A 150     -18.864  17.191  17.156  1.00  0.91           C  
ATOM   2160  CG1 VAL A 150     -17.548  17.801  17.015  1.00  0.91           C  
ATOM   2161  CG2 VAL A 150     -19.753  18.046  18.025  1.00  0.91           C  
ATOM   2162  H   VAL A 150     -20.953  15.873  16.895  1.00  0.91           H  
ATOM   2163  HA  VAL A 150     -19.791  17.973  15.383  1.00  0.91           H  
ATOM   2164  HB  VAL A 150     -18.730  16.228  17.619  1.00  0.91           H  
ATOM   2165 1HG1 VAL A 150     -17.138  17.892  18.008  1.00  0.91           H  
ATOM   2166 2HG1 VAL A 150     -16.905  17.173  16.401  1.00  0.91           H  
ATOM   2167 3HG1 VAL A 150     -17.650  18.782  16.551  1.00  0.91           H  
ATOM   2168 1HG2 VAL A 150     -19.301  18.158  18.998  1.00  0.91           H  
ATOM   2169 2HG2 VAL A 150     -19.881  19.025  17.566  1.00  0.91           H  
ATOM   2170 3HG2 VAL A 150     -20.722  17.567  18.132  1.00  0.91           H  
ATOM   2171  N   LEU A 151     -18.258  15.058  15.037  1.00  0.97           N  
ATOM   2172  CA  LEU A 151     -17.336  14.277  14.218  1.00  0.97           C  
ATOM   2173  C   LEU A 151     -17.693  14.473  12.750  1.00  0.97           C  
ATOM   2174  O   LEU A 151     -16.822  14.762  11.917  1.00  0.97           O  
ATOM   2175  CB  LEU A 151     -17.503  12.821  14.599  1.00  0.97           C  
ATOM   2176  CG  LEU A 151     -16.618  11.777  14.028  1.00  0.97           C  
ATOM   2177  CD1 LEU A 151     -15.273  11.824  14.601  1.00  0.97           C  
ATOM   2178  CD2 LEU A 151     -17.264  10.533  14.158  1.00  0.97           C  
ATOM   2179  H   LEU A 151     -18.743  14.585  15.799  1.00  0.97           H  
ATOM   2180  HA  LEU A 151     -16.325  14.616  14.359  1.00  0.97           H  
ATOM   2181 1HB  LEU A 151     -17.393  12.793  15.653  1.00  0.97           H  
ATOM   2182 2HB  LEU A 151     -18.512  12.522  14.361  1.00  0.97           H  
ATOM   2183  HG  LEU A 151     -16.483  11.972  13.041  1.00  0.97           H  
ATOM   2184 1HD1 LEU A 151     -14.658  11.072  14.132  1.00  0.97           H  
ATOM   2185 2HD1 LEU A 151     -14.883  12.751  14.422  1.00  0.97           H  
ATOM   2186 3HD1 LEU A 151     -15.313  11.641  15.660  1.00  0.97           H  
ATOM   2187 1HD2 LEU A 151     -16.641   9.776  13.691  1.00  0.97           H  
ATOM   2188 2HD2 LEU A 151     -17.433  10.292  15.175  1.00  0.97           H  
ATOM   2189 3HD2 LEU A 151     -18.221  10.606  13.647  1.00  0.97           H  
ATOM   2190  N   GLY A 152     -18.999  14.371  12.458  1.00  1.03           N  
ATOM   2191  CA  GLY A 152     -19.537  14.559  11.121  1.00  1.03           C  
ATOM   2192  C   GLY A 152     -19.152  15.931  10.584  1.00  1.03           C  
ATOM   2193  O   GLY A 152     -18.616  16.050   9.480  1.00  1.03           O  
ATOM   2194  H   GLY A 152     -19.650  14.126  13.208  1.00  1.03           H  
ATOM   2195 1HA  GLY A 152     -19.160  13.777  10.463  1.00  1.03           H  
ATOM   2196 2HA  GLY A 152     -20.622  14.467  11.157  1.00  1.03           H  
ATOM   2197  N   GLU A 153     -19.424  16.976  11.367  1.00  1.07           N  
ATOM   2198  CA  GLU A 153     -19.101  18.352  10.976  1.00  1.07           C  
ATOM   2199  C   GLU A 153     -17.597  18.532  10.695  1.00  1.07           C  
ATOM   2200  O   GLU A 153     -17.206  19.312   9.824  1.00  1.07           O  
ATOM   2201  CB  GLU A 153     -19.590  19.346  12.036  1.00  1.07           C  
ATOM   2202  CG  GLU A 153     -19.428  20.814  11.631  1.00  1.07           C  
ATOM   2203  CD  GLU A 153     -20.092  21.792  12.573  1.00  1.07           C  
ATOM   2204  OE1 GLU A 153     -19.824  21.754  13.749  1.00  1.07           O  
ATOM   2205  OE2 GLU A 153     -20.850  22.622  12.090  1.00  1.07           O  
ATOM   2206  H   GLU A 153     -19.885  16.802  12.265  1.00  1.07           H  
ATOM   2207  HA  GLU A 153     -19.636  18.571  10.053  1.00  1.07           H  
ATOM   2208 1HB  GLU A 153     -20.643  19.159  12.253  1.00  1.07           H  
ATOM   2209 2HB  GLU A 153     -19.036  19.188  12.961  1.00  1.07           H  
ATOM   2210 1HG  GLU A 153     -18.361  21.043  11.589  1.00  1.07           H  
ATOM   2211 2HG  GLU A 153     -19.836  20.946  10.631  1.00  1.07           H  
ATOM   2212  N   ALA A 154     -16.756  17.783  11.416  1.00  1.09           N  
ATOM   2213  CA  ALA A 154     -15.299  17.829  11.269  1.00  1.09           C  
ATOM   2214  C   ALA A 154     -14.805  17.027  10.047  1.00  1.09           C  
ATOM   2215  O   ALA A 154     -13.600  16.968   9.784  1.00  1.09           O  
ATOM   2216  CB  ALA A 154     -14.629  17.289  12.521  1.00  1.09           C  
ATOM   2217  H   ALA A 154     -17.152  17.181  12.140  1.00  1.09           H  
ATOM   2218  HA  ALA A 154     -15.010  18.869  11.129  1.00  1.09           H  
ATOM   2219 1HB  ALA A 154     -13.548  17.356  12.417  1.00  1.09           H  
ATOM   2220 2HB  ALA A 154     -14.950  17.870  13.389  1.00  1.09           H  
ATOM   2221 3HB  ALA A 154     -14.916  16.251  12.657  1.00  1.09           H  
ATOM   2222  N   GLY A 155     -15.723  16.392   9.310  1.00  1.09           N  
ATOM   2223  CA  GLY A 155     -15.381  15.625   8.119  1.00  1.09           C  
ATOM   2224  C   GLY A 155     -15.153  14.131   8.347  1.00  1.09           C  
ATOM   2225  O   GLY A 155     -14.683  13.435   7.442  1.00  1.09           O  
ATOM   2226  H   GLY A 155     -16.710  16.450   9.558  1.00  1.09           H  
ATOM   2227 1HA  GLY A 155     -16.183  15.751   7.392  1.00  1.09           H  
ATOM   2228 2HA  GLY A 155     -14.489  16.057   7.669  1.00  1.09           H  
ATOM   2229  N   ILE A 156     -15.463  13.630   9.541  1.00  1.06           N  
ATOM   2230  CA  ILE A 156     -15.267  12.215   9.827  1.00  1.06           C  
ATOM   2231  C   ILE A 156     -16.611  11.505  10.141  1.00  1.06           C  
ATOM   2232  O   ILE A 156     -17.345  11.943  11.006  1.00  1.06           O  
ATOM   2233  CB  ILE A 156     -14.281  12.065  11.009  1.00  1.06           C  
ATOM   2234  CG1 ILE A 156     -12.919  12.708  10.660  1.00  1.06           C  
ATOM   2235  CG2 ILE A 156     -14.112  10.584  11.352  1.00  1.06           C  
ATOM   2236  CD1 ILE A 156     -11.991  12.818  11.842  1.00  1.06           C  
ATOM   2237  H   ILE A 156     -15.864  14.227  10.266  1.00  1.06           H  
ATOM   2238  HA  ILE A 156     -14.787  11.757   8.972  1.00  1.06           H  
ATOM   2239  HB  ILE A 156     -14.664  12.609  11.859  1.00  1.06           H  
ATOM   2240 1HG1 ILE A 156     -12.432  12.113   9.886  1.00  1.06           H  
ATOM   2241 2HG1 ILE A 156     -13.082  13.714  10.275  1.00  1.06           H  
ATOM   2242 1HG2 ILE A 156     -13.426  10.478  12.185  1.00  1.06           H  
ATOM   2243 2HG2 ILE A 156     -15.075  10.163  11.620  1.00  1.06           H  
ATOM   2244 3HG2 ILE A 156     -13.715  10.049  10.484  1.00  1.06           H  
ATOM   2245 1HD1 ILE A 156     -11.058  13.277  11.540  1.00  1.06           H  
ATOM   2246 2HD1 ILE A 156     -12.464  13.431  12.597  1.00  1.06           H  
ATOM   2247 3HD1 ILE A 156     -11.786  11.832  12.244  1.00  1.06           H  
ATOM   2248  N   PRO A 157     -17.053  10.512   9.379  1.00  1.02           N  
ATOM   2249  CA  PRO A 157     -18.224   9.707   9.700  1.00  1.02           C  
ATOM   2250  C   PRO A 157     -18.021   8.934  11.021  1.00  1.02           C  
ATOM   2251  O   PRO A 157     -16.913   8.495  11.303  1.00  1.02           O  
ATOM   2252  CB  PRO A 157     -18.300   8.757   8.502  1.00  1.02           C  
ATOM   2253  CG  PRO A 157     -17.570   9.483   7.381  1.00  1.02           C  
ATOM   2254  CD  PRO A 157     -16.479  10.275   8.062  1.00  1.02           C  
ATOM   2255  HA  PRO A 157     -19.087  10.381   9.741  1.00  1.02           H  
ATOM   2256 1HB  PRO A 157     -17.816   7.796   8.752  1.00  1.02           H  
ATOM   2257 2HB  PRO A 157     -19.347   8.533   8.254  1.00  1.02           H  
ATOM   2258 1HG  PRO A 157     -17.156   8.745   6.672  1.00  1.02           H  
ATOM   2259 2HG  PRO A 157     -18.264  10.118   6.814  1.00  1.02           H  
ATOM   2260 1HD  PRO A 157     -15.557   9.704   8.140  1.00  1.02           H  
ATOM   2261 2HD  PRO A 157     -16.340  11.220   7.511  1.00  1.02           H  
ATOM   2262  N   PRO A 158     -19.074   8.644  11.811  1.00  0.98           N  
ATOM   2263  CA  PRO A 158     -19.016   7.823  13.028  1.00  0.98           C  
ATOM   2264  C   PRO A 158     -18.632   6.394  12.707  1.00  0.98           C  
ATOM   2265  O   PRO A 158     -18.078   5.678  13.541  1.00  0.98           O  
ATOM   2266  CB  PRO A 158     -20.426   7.952  13.591  1.00  0.98           C  
ATOM   2267  CG  PRO A 158     -21.292   8.308  12.389  1.00  0.98           C  
ATOM   2268  CD  PRO A 158     -20.405   9.158  11.492  1.00  0.98           C  
ATOM   2269  HA  PRO A 158     -18.299   8.223  13.738  1.00  0.98           H  
ATOM   2270 1HB  PRO A 158     -20.728   7.007  14.067  1.00  0.98           H  
ATOM   2271 2HB  PRO A 158     -20.445   8.724  14.378  1.00  0.98           H  
ATOM   2272 1HG  PRO A 158     -21.638   7.388  11.891  1.00  0.98           H  
ATOM   2273 2HG  PRO A 158     -22.194   8.844  12.723  1.00  0.98           H  
ATOM   2274 1HD  PRO A 158     -20.672   8.962  10.447  1.00  0.98           H  
ATOM   2275 2HD  PRO A 158     -20.478  10.228  11.757  1.00  0.98           H  
ATOM   2276  N   SER A 159     -18.837   6.003  11.454  1.00  0.93           N  
ATOM   2277  CA  SER A 159     -18.494   4.669  10.997  1.00  0.93           C  
ATOM   2278  C   SER A 159     -16.983   4.487  10.918  1.00  0.93           C  
ATOM   2279  O   SER A 159     -16.496   3.362  10.800  1.00  0.93           O  
ATOM   2280  CB  SER A 159     -19.133   4.393   9.655  1.00  0.93           C  
ATOM   2281  OG  SER A 159     -18.595   5.214   8.657  1.00  0.93           O  
ATOM   2282  H   SER A 159     -19.274   6.631  10.800  1.00  0.93           H  
ATOM   2283  HA  SER A 159     -18.883   3.949  11.719  1.00  0.93           H  
ATOM   2284 1HB  SER A 159     -18.975   3.349   9.391  1.00  0.93           H  
ATOM   2285 2HB  SER A 159     -20.209   4.555   9.722  1.00  0.93           H  
ATOM   2286  HG  SER A 159     -17.626   5.090   8.692  1.00  0.93           H  
ATOM   2287  N   ASP A 160     -16.237   5.594  10.998  1.00  0.88           N  
ATOM   2288  CA  ASP A 160     -14.795   5.533  10.963  1.00  0.88           C  
ATOM   2289  C   ASP A 160     -14.207   5.461  12.369  1.00  0.88           C  
ATOM   2290  O   ASP A 160     -12.992   5.542  12.514  1.00  0.88           O  
ATOM   2291  CB  ASP A 160     -14.199   6.720  10.214  1.00  0.88           C  
ATOM   2292  CG  ASP A 160     -14.576   6.720   8.728  1.00  0.88           C  
ATOM   2293  OD1 ASP A 160     -15.003   5.696   8.234  1.00  0.88           O  
ATOM   2294  OD2 ASP A 160     -14.396   7.727   8.091  1.00  0.88           O  
ATOM   2295  H   ASP A 160     -16.667   6.510  11.106  1.00  0.88           H  
ATOM   2296  HA  ASP A 160     -14.503   4.626  10.434  1.00  0.88           H  
ATOM   2297 1HB  ASP A 160     -14.562   7.642  10.666  1.00  0.88           H  
ATOM   2298 2HB  ASP A 160     -13.110   6.710  10.306  1.00  0.88           H  
ATOM   2299  N   LEU A 161     -15.047   5.352  13.406  1.00  0.84           N  
ATOM   2300  CA  LEU A 161     -14.506   5.230  14.753  1.00  0.84           C  
ATOM   2301  C   LEU A 161     -14.576   3.798  15.277  1.00  0.84           C  
ATOM   2302  O   LEU A 161     -15.553   3.076  15.072  1.00  0.84           O  
ATOM   2303  CB  LEU A 161     -15.222   6.140  15.743  1.00  0.84           C  
ATOM   2304  CG  LEU A 161     -15.172   7.609  15.495  1.00  0.84           C  
ATOM   2305  CD1 LEU A 161     -15.927   8.271  16.543  1.00  0.84           C  
ATOM   2306  CD2 LEU A 161     -13.792   8.084  15.529  1.00  0.84           C  
ATOM   2307  H   LEU A 161     -16.059   5.328  13.274  1.00  0.84           H  
ATOM   2308  HA  LEU A 161     -13.461   5.523  14.730  1.00  0.84           H  
ATOM   2309 1HB  LEU A 161     -16.272   5.849  15.775  1.00  0.84           H  
ATOM   2310 2HB  LEU A 161     -14.788   5.962  16.720  1.00  0.84           H  
ATOM   2311  HG  LEU A 161     -15.614   7.834  14.525  1.00  0.84           H  
ATOM   2312 1HD1 LEU A 161     -15.874   9.323  16.378  1.00  0.84           H  
ATOM   2313 2HD1 LEU A 161     -16.965   7.934  16.522  1.00  0.84           H  
ATOM   2314 3HD1 LEU A 161     -15.487   8.044  17.511  1.00  0.84           H  
ATOM   2315 1HD2 LEU A 161     -13.765   9.152  15.355  1.00  0.84           H  
ATOM   2316 2HD2 LEU A 161     -13.367   7.869  16.500  1.00  0.84           H  
ATOM   2317 3HD2 LEU A 161     -13.242   7.567  14.757  1.00  0.84           H  
ATOM   2318  N   THR A 162     -13.545   3.427  16.009  1.00  0.82           N  
ATOM   2319  CA  THR A 162     -13.388   2.147  16.662  1.00  0.82           C  
ATOM   2320  C   THR A 162     -13.535   2.359  18.172  1.00  0.82           C  
ATOM   2321  O   THR A 162     -13.080   3.377  18.675  1.00  0.82           O  
ATOM   2322  CB  THR A 162     -11.982   1.587  16.339  1.00  0.82           C  
ATOM   2323  OG1 THR A 162     -11.850   1.403  14.926  1.00  0.82           O  
ATOM   2324  CG2 THR A 162     -11.722   0.278  17.039  1.00  0.82           C  
ATOM   2325  H   THR A 162     -12.785   4.082  16.104  1.00  0.82           H  
ATOM   2326  HA  THR A 162     -14.148   1.475  16.278  1.00  0.82           H  
ATOM   2327  HB  THR A 162     -11.239   2.317  16.661  1.00  0.82           H  
ATOM   2328  HG1 THR A 162     -11.827   2.261  14.496  1.00  0.82           H  
ATOM   2329 1HG2 THR A 162     -10.721  -0.067  16.793  1.00  0.82           H  
ATOM   2330 2HG2 THR A 162     -11.798   0.419  18.109  1.00  0.82           H  
ATOM   2331 3HG2 THR A 162     -12.447  -0.461  16.717  1.00  0.82           H  
ATOM   2332  N   PRO A 163     -14.299   1.552  18.910  1.00  0.82           N  
ATOM   2333  CA  PRO A 163     -14.405   1.646  20.352  1.00  0.82           C  
ATOM   2334  C   PRO A 163     -13.128   1.165  21.027  1.00  0.82           C  
ATOM   2335  O   PRO A 163     -12.438   0.286  20.506  1.00  0.82           O  
ATOM   2336  CB  PRO A 163     -15.613   0.758  20.654  1.00  0.82           C  
ATOM   2337  CG  PRO A 163     -15.643  -0.250  19.518  1.00  0.82           C  
ATOM   2338  CD  PRO A 163     -15.144   0.511  18.298  1.00  0.82           C  
ATOM   2339  HA  PRO A 163     -14.615   2.683  20.637  1.00  0.82           H  
ATOM   2340 1HB  PRO A 163     -15.479   0.285  21.640  1.00  0.82           H  
ATOM   2341 2HB  PRO A 163     -16.521   1.368  20.718  1.00  0.82           H  
ATOM   2342 1HG  PRO A 163     -15.005  -1.112  19.765  1.00  0.82           H  
ATOM   2343 2HG  PRO A 163     -16.664  -0.640  19.387  1.00  0.82           H  
ATOM   2344 1HD  PRO A 163     -14.561  -0.178  17.684  1.00  0.82           H  
ATOM   2345 2HD  PRO A 163     -15.981   0.968  17.742  1.00  0.82           H  
ATOM   2346  N   VAL A 164     -12.863   1.671  22.219  1.00  0.87           N  
ATOM   2347  CA  VAL A 164     -11.749   1.213  23.036  1.00  0.87           C  
ATOM   2348  C   VAL A 164     -12.274   0.239  24.071  1.00  0.87           C  
ATOM   2349  O   VAL A 164     -13.103   0.598  24.906  1.00  0.87           O  
ATOM   2350  CB  VAL A 164     -11.106   2.403  23.797  1.00  0.87           C  
ATOM   2351  CG1 VAL A 164      -9.963   1.954  24.671  1.00  0.87           C  
ATOM   2352  CG2 VAL A 164     -10.608   3.420  22.859  1.00  0.87           C  
ATOM   2353  H   VAL A 164     -13.450   2.422  22.569  1.00  0.87           H  
ATOM   2354  HA  VAL A 164     -11.009   0.718  22.404  1.00  0.87           H  
ATOM   2355  HB  VAL A 164     -11.864   2.846  24.445  1.00  0.87           H  
ATOM   2356 1HG1 VAL A 164      -9.570   2.824  25.199  1.00  0.87           H  
ATOM   2357 2HG1 VAL A 164     -10.317   1.224  25.390  1.00  0.87           H  
ATOM   2358 3HG1 VAL A 164      -9.186   1.516  24.052  1.00  0.87           H  
ATOM   2359 1HG2 VAL A 164     -10.182   4.244  23.419  1.00  0.87           H  
ATOM   2360 2HG2 VAL A 164      -9.844   2.978  22.241  1.00  0.87           H  
ATOM   2361 3HG2 VAL A 164     -11.435   3.772  22.259  1.00  0.87           H  
ATOM   2362  N   LYS A 165     -11.836  -1.006  24.027  1.00  0.96           N  
ATOM   2363  CA  LYS A 165     -12.316  -1.922  25.044  1.00  0.96           C  
ATOM   2364  C   LYS A 165     -11.776  -1.385  26.359  1.00  0.96           C  
ATOM   2365  O   LYS A 165     -10.584  -1.091  26.431  1.00  0.96           O  
ATOM   2366  CB  LYS A 165     -11.844  -3.351  24.763  1.00  0.96           C  
ATOM   2367  CG  LYS A 165     -12.357  -4.412  25.718  1.00  0.96           C  
ATOM   2368  CD  LYS A 165     -11.899  -5.800  25.282  1.00  0.96           C  
ATOM   2369  CE  LYS A 165     -12.400  -6.879  26.230  1.00  0.96           C  
ATOM   2370  NZ  LYS A 165     -11.963  -8.237  25.802  1.00  0.96           N  
ATOM   2371  H   LYS A 165     -11.168  -1.304  23.324  1.00  0.96           H  
ATOM   2372  HA  LYS A 165     -13.405  -1.899  25.076  1.00  0.96           H  
ATOM   2373 1HB  LYS A 165     -12.136  -3.637  23.752  1.00  0.96           H  
ATOM   2374 2HB  LYS A 165     -10.757  -3.384  24.803  1.00  0.96           H  
ATOM   2375 1HG  LYS A 165     -11.964  -4.219  26.707  1.00  0.96           H  
ATOM   2376 2HG  LYS A 165     -13.445  -4.381  25.758  1.00  0.96           H  
ATOM   2377 1HD  LYS A 165     -12.271  -6.007  24.277  1.00  0.96           H  
ATOM   2378 2HD  LYS A 165     -10.808  -5.826  25.256  1.00  0.96           H  
ATOM   2379 1HE  LYS A 165     -12.015  -6.682  27.229  1.00  0.96           H  
ATOM   2380 2HE  LYS A 165     -13.489  -6.851  26.259  1.00  0.96           H  
ATOM   2381 1HZ  LYS A 165     -12.312  -8.926  26.453  1.00  0.96           H  
ATOM   2382 2HZ  LYS A 165     -12.325  -8.432  24.879  1.00  0.96           H  
ATOM   2383 3HZ  LYS A 165     -10.954  -8.276  25.781  1.00  0.96           H  
ATOM   2384  N   HIS A 166     -12.617  -1.235  27.383  1.00  1.14           N  
ATOM   2385  CA  HIS A 166     -12.108  -0.719  28.657  1.00  1.14           C  
ATOM   2386  C   HIS A 166     -11.587  -1.809  29.584  1.00  1.14           C  
ATOM   2387  O   HIS A 166     -10.895  -1.530  30.568  1.00  1.14           O  
ATOM   2388  CB  HIS A 166     -13.165   0.128  29.372  1.00  1.14           C  
ATOM   2389  CG  HIS A 166     -14.490  -0.557  29.657  1.00  1.14           C  
ATOM   2390  ND1 HIS A 166     -14.634  -1.623  30.532  1.00  1.14           N  
ATOM   2391  CD2 HIS A 166     -15.736  -0.282  29.190  1.00  1.14           C  
ATOM   2392  CE1 HIS A 166     -15.906  -1.981  30.576  1.00  1.14           C  
ATOM   2393  NE2 HIS A 166     -16.597  -1.182  29.774  1.00  1.14           N  
ATOM   2394  H   HIS A 166     -13.597  -1.461  27.276  1.00  1.14           H  
ATOM   2395  HA  HIS A 166     -11.272  -0.053  28.452  1.00  1.14           H  
ATOM   2396 1HB  HIS A 166     -12.758   0.483  30.319  1.00  1.14           H  
ATOM   2397 2HB  HIS A 166     -13.385   1.003  28.775  1.00  1.14           H  
ATOM   2398  HD1 HIS A 166     -13.911  -2.114  31.068  1.00  1.14           H  
ATOM   2399  HD2 HIS A 166     -16.120   0.472  28.496  1.00  1.14           H  
ATOM   2400  HE1 HIS A 166     -16.220  -2.810  31.209  1.00  1.14           H  
ATOM   2401  N   GLY A 167     -11.922  -3.047  29.260  1.00  1.41           N  
ATOM   2402  CA  GLY A 167     -11.490  -4.205  30.024  1.00  1.41           C  
ATOM   2403  C   GLY A 167     -11.828  -4.047  31.494  1.00  1.41           C  
ATOM   2404  O   GLY A 167     -12.825  -3.416  31.864  1.00  1.41           O  
ATOM   2405  H   GLY A 167     -12.495  -3.181  28.442  1.00  1.41           H  
ATOM   2406 1HA  GLY A 167     -11.970  -5.101  29.630  1.00  1.41           H  
ATOM   2407 2HA  GLY A 167     -10.415  -4.336  29.906  1.00  1.41           H  
ATOM   2408  N   GLU A 168     -10.972  -4.611  32.340  1.00  1.81           N  
ATOM   2409  CA  GLU A 168     -11.149  -4.494  33.774  1.00  1.81           C  
ATOM   2410  C   GLU A 168      -9.904  -3.887  34.408  1.00  1.81           C  
ATOM   2411  O   GLU A 168      -9.064  -4.606  34.947  1.00  1.81           O  
ATOM   2412  CB  GLU A 168     -11.447  -5.865  34.393  1.00  1.81           C  
ATOM   2413  CG  GLU A 168     -12.754  -6.506  33.906  1.00  1.81           C  
ATOM   2414  CD  GLU A 168     -13.053  -7.845  34.558  1.00  1.81           C  
ATOM   2415  OE1 GLU A 168     -12.245  -8.310  35.326  1.00  1.81           O  
ATOM   2416  OE2 GLU A 168     -14.094  -8.395  34.282  1.00  1.81           O  
ATOM   2417  H   GLU A 168     -10.176  -5.115  31.979  1.00  1.81           H  
ATOM   2418  HA  GLU A 168     -11.989  -3.830  33.976  1.00  1.81           H  
ATOM   2419 1HB  GLU A 168     -10.632  -6.552  34.167  1.00  1.81           H  
ATOM   2420 2HB  GLU A 168     -11.504  -5.770  35.477  1.00  1.81           H  
ATOM   2421 1HG  GLU A 168     -13.577  -5.821  34.110  1.00  1.81           H  
ATOM   2422 2HG  GLU A 168     -12.696  -6.645  32.828  1.00  1.81           H  
ATOM   2423  N   LEU A 169      -9.792  -2.563  34.341  1.00  2.32           N  
ATOM   2424  CA  LEU A 169      -8.631  -1.865  34.897  1.00  2.32           C  
ATOM   2425  C   LEU A 169      -8.917  -1.306  36.282  1.00  2.32           C  
ATOM   2426  O   LEU A 169      -8.109  -1.421  37.199  1.00  2.32           O  
ATOM   2427  CB  LEU A 169      -8.181  -0.689  34.025  1.00  2.32           C  
ATOM   2428  CG  LEU A 169      -6.956   0.063  34.610  1.00  2.32           C  
ATOM   2429  CD1 LEU A 169      -5.771  -0.883  34.639  1.00  2.32           C  
ATOM   2430  CD2 LEU A 169      -6.668   1.299  33.814  1.00  2.32           C  
ATOM   2431  H   LEU A 169     -10.519  -2.046  33.864  1.00  2.32           H  
ATOM   2432  HA  LEU A 169      -7.809  -2.574  34.978  1.00  2.32           H  
ATOM   2433 1HB  LEU A 169      -7.908  -1.065  33.038  1.00  2.32           H  
ATOM   2434 2HB  LEU A 169      -9.002   0.015  33.912  1.00  2.32           H  
ATOM   2435  HG  LEU A 169      -7.172   0.356  35.642  1.00  2.32           H  
ATOM   2436 1HD1 LEU A 169      -4.914  -0.382  35.076  1.00  2.32           H  
ATOM   2437 2HD1 LEU A 169      -6.021  -1.757  35.242  1.00  2.32           H  
ATOM   2438 3HD1 LEU A 169      -5.540  -1.196  33.627  1.00  2.32           H  
ATOM   2439 1HD2 LEU A 169      -5.825   1.830  34.250  1.00  2.32           H  
ATOM   2440 2HD2 LEU A 169      -6.435   1.035  32.785  1.00  2.32           H  
ATOM   2441 3HD2 LEU A 169      -7.531   1.939  33.844  1.00  2.32           H  
ATOM   2442  N   GLY A 170     -10.065  -0.640  36.405  1.00  2.92           N  
ATOM   2443  CA  GLY A 170     -10.420   0.056  37.636  1.00  2.92           C  
ATOM   2444  C   GLY A 170      -9.982   1.524  37.618  1.00  2.92           C  
ATOM   2445  O   GLY A 170     -10.030   2.201  38.643  1.00  2.92           O  
ATOM   2446  H   GLY A 170     -10.702  -0.615  35.624  1.00  2.92           H  
ATOM   2447 1HA  GLY A 170     -11.498   0.001  37.783  1.00  2.92           H  
ATOM   2448 2HA  GLY A 170      -9.958  -0.450  38.484  1.00  2.92           H  
ATOM   2449  N   VAL A 171      -9.531   2.005  36.450  1.00  3.51           N  
ATOM   2450  CA  VAL A 171      -9.073   3.389  36.180  1.00  3.51           C  
ATOM   2451  C   VAL A 171      -7.765   3.786  36.900  1.00  3.51           C  
ATOM   2452  O   VAL A 171      -6.843   4.336  36.296  1.00  3.51           O  
ATOM   2453  CB  VAL A 171     -10.168   4.419  36.535  1.00  3.51           C  
ATOM   2454  CG1 VAL A 171      -9.622   5.834  36.347  1.00  3.51           C  
ATOM   2455  CG2 VAL A 171     -11.402   4.178  35.668  1.00  3.51           C  
ATOM   2456  H   VAL A 171      -9.506   1.358  35.680  1.00  3.51           H  
ATOM   2457  HA  VAL A 171      -8.896   3.470  35.108  1.00  3.51           H  
ATOM   2458  HB  VAL A 171     -10.435   4.325  37.580  1.00  3.51           H  
ATOM   2459 1HG1 VAL A 171     -10.391   6.558  36.613  1.00  3.51           H  
ATOM   2460 2HG1 VAL A 171      -8.752   5.978  36.986  1.00  3.51           H  
ATOM   2461 3HG1 VAL A 171      -9.341   5.971  35.306  1.00  3.51           H  
ATOM   2462 1HG2 VAL A 171     -12.173   4.902  35.925  1.00  3.51           H  
ATOM   2463 2HG2 VAL A 171     -11.142   4.286  34.629  1.00  3.51           H  
ATOM   2464 3HG2 VAL A 171     -11.781   3.174  35.839  1.00  3.51           H  
ATOM   2465  N   ASP A 172      -7.699   3.547  38.202  1.00  3.98           N  
ATOM   2466  CA  ASP A 172      -6.523   3.880  38.989  1.00  3.98           C  
ATOM   2467  C   ASP A 172      -5.359   3.011  38.528  1.00  3.98           C  
ATOM   2468  O   ASP A 172      -5.536   2.099  37.722  1.00  3.98           O  
ATOM   2469  CB  ASP A 172      -6.800   3.696  40.493  1.00  3.98           C  
ATOM   2470  CG  ASP A 172      -5.799   4.444  41.441  1.00  3.98           C  
ATOM   2471  OD1 ASP A 172      -4.826   4.997  40.957  1.00  3.98           O  
ATOM   2472  OD2 ASP A 172      -6.030   4.442  42.626  1.00  3.98           O  
ATOM   2473  H   ASP A 172      -8.503   3.117  38.645  1.00  3.98           H  
ATOM   2474  HA  ASP A 172      -6.266   4.923  38.810  1.00  3.98           H  
ATOM   2475 1HB  ASP A 172      -7.812   4.040  40.712  1.00  3.98           H  
ATOM   2476 2HB  ASP A 172      -6.765   2.632  40.729  1.00  3.98           H  
ATOM   2477  N   LYS A 173      -4.163   3.349  38.998  1.00  4.28           N  
ATOM   2478  CA  LYS A 173      -2.880   2.688  38.706  1.00  4.28           C  
ATOM   2479  C   LYS A 173      -2.340   2.977  37.299  1.00  4.28           C  
ATOM   2480  O   LYS A 173      -1.187   3.392  37.163  1.00  4.28           O  
ATOM   2481  CB  LYS A 173      -2.977   1.167  38.905  1.00  4.28           C  
ATOM   2482  CG  LYS A 173      -3.201   0.738  40.350  1.00  4.28           C  
ATOM   2483  CD  LYS A 173      -3.301  -0.776  40.466  1.00  4.28           C  
ATOM   2484  CE  LYS A 173      -3.540  -1.211  41.908  1.00  4.28           C  
ATOM   2485  NZ  LYS A 173      -3.680  -2.689  42.024  1.00  4.28           N  
ATOM   2486  H   LYS A 173      -4.156   4.133  39.648  1.00  4.28           H  
ATOM   2487  HA  LYS A 173      -2.147   3.069  39.417  1.00  4.28           H  
ATOM   2488 1HB  LYS A 173      -3.741   0.723  38.285  1.00  4.28           H  
ATOM   2489 2HB  LYS A 173      -2.033   0.721  38.591  1.00  4.28           H  
ATOM   2490 1HG  LYS A 173      -2.374   1.091  40.965  1.00  4.28           H  
ATOM   2491 2HG  LYS A 173      -4.123   1.187  40.722  1.00  4.28           H  
ATOM   2492 1HD  LYS A 173      -4.126  -1.133  39.844  1.00  4.28           H  
ATOM   2493 2HD  LYS A 173      -2.378  -1.229  40.108  1.00  4.28           H  
ATOM   2494 1HE  LYS A 173      -2.702  -0.886  42.522  1.00  4.28           H  
ATOM   2495 2HE  LYS A 173      -4.452  -0.740  42.276  1.00  4.28           H  
ATOM   2496 1HZ  LYS A 173      -3.837  -2.937  42.991  1.00  4.28           H  
ATOM   2497 2HZ  LYS A 173      -4.464  -2.998  41.466  1.00  4.28           H  
ATOM   2498 3HZ  LYS A 173      -2.836  -3.134  41.695  1.00  4.28           H  
ATOM   2499  N   VAL A 174      -3.151   2.744  36.270  1.00  4.42           N  
ATOM   2500  CA  VAL A 174      -2.727   2.983  34.890  1.00  4.42           C  
ATOM   2501  C   VAL A 174      -3.615   3.985  34.170  1.00  4.42           C  
ATOM   2502  O   VAL A 174      -3.522   5.187  34.418  1.00  4.42           O  
ATOM   2503  OXT VAL A 174      -4.136   3.634  33.118  1.00  4.42           O  
ATOM   2504  CB  VAL A 174      -2.678   1.666  34.092  1.00  4.42           C  
ATOM   2505  CG1 VAL A 174      -2.275   1.941  32.610  1.00  4.42           C  
ATOM   2506  CG2 VAL A 174      -1.713   0.732  34.793  1.00  4.42           C  
ATOM   2507  H   VAL A 174      -4.087   2.398  36.483  1.00  4.42           H  
ATOM   2508  HA  VAL A 174      -1.717   3.391  34.913  1.00  4.42           H  
ATOM   2509  HB  VAL A 174      -3.647   1.215  34.067  1.00  4.42           H  
ATOM   2510 1HG1 VAL A 174      -2.240   1.019  32.050  1.00  4.42           H  
ATOM   2511 2HG1 VAL A 174      -3.006   2.601  32.149  1.00  4.42           H  
ATOM   2512 3HG1 VAL A 174      -1.311   2.413  32.569  1.00  4.42           H  
ATOM   2513 1HG2 VAL A 174      -1.663  -0.190  34.270  1.00  4.42           H  
ATOM   2514 2HG2 VAL A 174      -0.730   1.176  34.836  1.00  4.42           H  
ATOM   2515 3HG2 VAL A 174      -2.060   0.544  35.806  1.00  4.42           H  
TER    2516
ENDMDL

REMARK ID 641754 MODEL 4 1gka-NE-1
PFRMAT TS
TARGET 1gka-NE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.221   1.521  -5.402  1.00  4.11           N  
ATOM      2  CA  GLY A   1       0.434   2.086  -4.312  1.00  4.11           C  
ATOM      3  C   GLY A   1       1.320   2.823  -3.314  1.00  4.11           C  
ATOM      4  O   GLY A   1       2.454   2.415  -3.056  1.00  4.11           O  
ATOM      5  H   GLY A   1       2.207   1.735  -5.450  1.00  4.11           H  
ATOM      6 1HA  GLY A   1      -0.312   2.770  -4.717  1.00  4.11           H  
ATOM      7 2HA  GLY A   1      -0.106   1.289  -3.802  1.00  4.11           H  
ATOM      8  N   GLY A   2       0.807   3.926  -2.771  1.00  3.55           N  
ATOM      9  CA  GLY A   2       1.546   4.708  -1.784  1.00  3.55           C  
ATOM     10  C   GLY A   2       1.188   4.257  -0.376  1.00  3.55           C  
ATOM     11  O   GLY A   2       0.580   3.202  -0.194  1.00  3.55           O  
ATOM     12  H   GLY A   2      -0.122   4.217  -3.035  1.00  3.55           H  
ATOM     13 1HA  GLY A   2       2.617   4.595  -1.949  1.00  3.55           H  
ATOM     14 2HA  GLY A   2       1.310   5.765  -1.904  1.00  3.55           H  
ATOM     15  N   ILE A   3       1.546   5.069   0.614  1.00  2.96           N  
ATOM     16  CA  ILE A   3       1.288   4.738   2.010  1.00  2.96           C  
ATOM     17  C   ILE A   3       0.198   5.599   2.676  1.00  2.96           C  
ATOM     18  O   ILE A   3       0.319   6.824   2.696  1.00  2.96           O  
ATOM     19  CB  ILE A   3       2.577   4.831   2.833  1.00  2.96           C  
ATOM     20  CG1 ILE A   3       3.575   3.789   2.326  1.00  2.96           C  
ATOM     21  CG2 ILE A   3       2.277   4.686   4.288  1.00  2.96           C  
ATOM     22  CD1 ILE A   3       4.935   3.908   2.947  1.00  2.96           C  
ATOM     23  H   ILE A   3       2.030   5.927   0.391  1.00  2.96           H  
ATOM     24  HA  ILE A   3       1.031   3.690   2.037  1.00  2.96           H  
ATOM     25  HB  ILE A   3       3.037   5.804   2.671  1.00  2.96           H  
ATOM     26 1HG1 ILE A   3       3.180   2.796   2.541  1.00  2.96           H  
ATOM     27 2HG1 ILE A   3       3.682   3.891   1.247  1.00  2.96           H  
ATOM     28 1HG2 ILE A   3       3.196   4.761   4.867  1.00  2.96           H  
ATOM     29 2HG2 ILE A   3       1.591   5.469   4.598  1.00  2.96           H  
ATOM     30 3HG2 ILE A   3       1.825   3.753   4.455  1.00  2.96           H  
ATOM     31 1HD1 ILE A   3       5.587   3.134   2.544  1.00  2.96           H  
ATOM     32 2HD1 ILE A   3       5.355   4.890   2.725  1.00  2.96           H  
ATOM     33 3HD1 ILE A   3       4.851   3.786   4.026  1.00  2.96           H  
ATOM     34  N   PRO A   4      -0.894   4.989   3.183  1.00  2.39           N  
ATOM     35  CA  PRO A   4      -1.976   5.615   3.927  1.00  2.39           C  
ATOM     36  C   PRO A   4      -1.483   6.319   5.184  1.00  2.39           C  
ATOM     37  O   PRO A   4      -0.575   5.850   5.872  1.00  2.39           O  
ATOM     38  CB  PRO A   4      -2.874   4.425   4.282  1.00  2.39           C  
ATOM     39  CG  PRO A   4      -2.612   3.421   3.203  1.00  2.39           C  
ATOM     40  CD  PRO A   4      -1.156   3.584   2.850  1.00  2.39           C  
ATOM     41  HA  PRO A   4      -2.501   6.322   3.269  1.00  2.39           H  
ATOM     42 1HB  PRO A   4      -2.629   4.055   5.279  1.00  2.39           H  
ATOM     43 2HB  PRO A   4      -3.929   4.740   4.310  1.00  2.39           H  
ATOM     44 1HG  PRO A   4      -2.859   2.409   3.560  1.00  2.39           H  
ATOM     45 2HG  PRO A   4      -3.277   3.612   2.349  1.00  2.39           H  
ATOM     46 1HD  PRO A   4      -0.526   2.941   3.426  1.00  2.39           H  
ATOM     47 2HD  PRO A   4      -1.069   3.406   1.767  1.00  2.39           H  
ATOM     48  N   GLY A   5      -2.165   7.408   5.534  1.00  1.91           N  
ATOM     49  CA  GLY A   5      -1.851   8.228   6.709  1.00  1.91           C  
ATOM     50  C   GLY A   5      -1.939   7.500   8.056  1.00  1.91           C  
ATOM     51  O   GLY A   5      -1.481   8.028   9.069  1.00  1.91           O  
ATOM     52  H   GLY A   5      -2.915   7.718   4.931  1.00  1.91           H  
ATOM     53 1HA  GLY A   5      -0.844   8.630   6.592  1.00  1.91           H  
ATOM     54 2HA  GLY A   5      -2.521   9.086   6.727  1.00  1.91           H  
ATOM     55  N   GLU A   6      -2.550   6.316   8.070  1.00  1.53           N  
ATOM     56  CA  GLU A   6      -2.693   5.502   9.275  1.00  1.53           C  
ATOM     57  C   GLU A   6      -1.448   4.670   9.602  1.00  1.53           C  
ATOM     58  O   GLU A   6      -1.343   4.110  10.694  1.00  1.53           O  
ATOM     59  CB  GLU A   6      -3.847   4.512   9.108  1.00  1.53           C  
ATOM     60  CG  GLU A   6      -5.232   5.103   8.980  1.00  1.53           C  
ATOM     61  CD  GLU A   6      -6.230   4.015   8.781  1.00  1.53           C  
ATOM     62  OE1 GLU A   6      -5.817   2.893   8.778  1.00  1.53           O  
ATOM     63  OE2 GLU A   6      -7.390   4.278   8.603  1.00  1.53           O  
ATOM     64  H   GLU A   6      -2.906   5.959   7.198  1.00  1.53           H  
ATOM     65  HA  GLU A   6      -2.894   6.164  10.117  1.00  1.53           H  
ATOM     66 1HB  GLU A   6      -3.673   3.915   8.212  1.00  1.53           H  
ATOM     67 2HB  GLU A   6      -3.856   3.824   9.956  1.00  1.53           H  
ATOM     68 1HG  GLU A   6      -5.477   5.660   9.885  1.00  1.53           H  
ATOM     69 2HG  GLU A   6      -5.257   5.788   8.133  1.00  1.53           H  
ATOM     70  N   TRP A   7      -0.539   4.519   8.643  1.00  1.27           N  
ATOM     71  CA  TRP A   7       0.604   3.636   8.854  1.00  1.27           C  
ATOM     72  C   TRP A   7       1.693   4.340   9.659  1.00  1.27           C  
ATOM     73  O   TRP A   7       1.875   5.558   9.533  1.00  1.27           O  
ATOM     74  CB  TRP A   7       1.175   3.178   7.519  1.00  1.27           C  
ATOM     75  CG  TRP A   7       0.229   2.340   6.713  1.00  1.27           C  
ATOM     76  CD1 TRP A   7      -1.113   2.218   6.903  1.00  1.27           C  
ATOM     77  CD2 TRP A   7       0.550   1.490   5.592  1.00  1.27           C  
ATOM     78  NE1 TRP A   7      -1.648   1.376   5.972  1.00  1.27           N  
ATOM     79  CE2 TRP A   7      -0.649   0.921   5.160  1.00  1.27           C  
ATOM     80  CE3 TRP A   7       1.737   1.172   4.928  1.00  1.27           C  
ATOM     81  CZ2 TRP A   7      -0.700   0.062   4.079  1.00  1.27           C  
ATOM     82  CZ3 TRP A   7       1.683   0.328   3.850  1.00  1.27           C  
ATOM     83  CH2 TRP A   7       0.494  -0.215   3.432  1.00  1.27           C  
ATOM     84  H   TRP A   7      -0.636   5.016   7.755  1.00  1.27           H  
ATOM     85  HA  TRP A   7       0.277   2.759   9.413  1.00  1.27           H  
ATOM     86 1HB  TRP A   7       1.446   4.050   6.936  1.00  1.27           H  
ATOM     87 2HB  TRP A   7       2.078   2.602   7.693  1.00  1.27           H  
ATOM     88  HD1 TRP A   7      -1.679   2.716   7.669  1.00  1.27           H  
ATOM     89  HE1 TRP A   7      -2.627   1.126   5.896  1.00  1.27           H  
ATOM     90  HE3 TRP A   7       2.687   1.599   5.250  1.00  1.27           H  
ATOM     91  HZ2 TRP A   7      -1.636  -0.384   3.732  1.00  1.27           H  
ATOM     92  HZ3 TRP A   7       2.615   0.099   3.335  1.00  1.27           H  
ATOM     93  HH2 TRP A   7       0.491  -0.887   2.571  1.00  1.27           H  
ATOM     94  N   ARG A   8       2.444   3.590  10.469  1.00  1.09           N  
ATOM     95  CA  ARG A   8       3.535   4.204  11.219  1.00  1.09           C  
ATOM     96  C   ARG A   8       4.818   3.378  11.157  1.00  1.09           C  
ATOM     97  O   ARG A   8       4.767   2.165  11.313  1.00  1.09           O  
ATOM     98  CB  ARG A   8       3.155   4.349  12.691  1.00  1.09           C  
ATOM     99  CG  ARG A   8       2.007   5.298  12.982  1.00  1.09           C  
ATOM    100  CD  ARG A   8       2.425   6.706  12.738  1.00  1.09           C  
ATOM    101  NE  ARG A   8       1.387   7.651  13.071  1.00  1.09           N  
ATOM    102  CZ  ARG A   8       0.413   8.043  12.223  1.00  1.09           C  
ATOM    103  NH1 ARG A   8       0.363   7.563  11.000  1.00  1.09           N  
ATOM    104  NH2 ARG A   8      -0.497   8.918  12.627  1.00  1.09           N  
ATOM    105  H   ARG A   8       2.249   2.591  10.567  1.00  1.09           H  
ATOM    106  HA  ARG A   8       3.678   5.198  10.823  1.00  1.09           H  
ATOM    107 1HB  ARG A   8       2.875   3.369  13.083  1.00  1.09           H  
ATOM    108 2HB  ARG A   8       4.025   4.688  13.257  1.00  1.09           H  
ATOM    109 1HG  ARG A   8       1.148   5.070  12.349  1.00  1.09           H  
ATOM    110 2HG  ARG A   8       1.716   5.204  14.028  1.00  1.09           H  
ATOM    111 1HD  ARG A   8       3.303   6.933  13.341  1.00  1.09           H  
ATOM    112 2HD  ARG A   8       2.670   6.829  11.683  1.00  1.09           H  
ATOM    113  HE  ARG A   8       1.389   8.046  14.000  1.00  1.09           H  
ATOM    114 1HH1 ARG A   8       1.053   6.884  10.654  1.00  1.09           H  
ATOM    115 2HH1 ARG A   8      -0.371   7.860  10.360  1.00  1.09           H  
ATOM    116 1HH2 ARG A   8      -0.459   9.288  13.564  1.00  1.09           H  
ATOM    117 2HH2 ARG A   8      -1.230   9.219  11.997  1.00  1.09           H  
ATOM    118  N   PRO A   9       5.991   3.999  10.970  1.00  1.00           N  
ATOM    119  CA  PRO A   9       7.279   3.345  11.039  1.00  1.00           C  
ATOM    120  C   PRO A   9       7.453   2.657  12.379  1.00  1.00           C  
ATOM    121  O   PRO A   9       7.157   3.242  13.423  1.00  1.00           O  
ATOM    122  CB  PRO A   9       8.251   4.521  10.885  1.00  1.00           C  
ATOM    123  CG  PRO A   9       7.481   5.543  10.084  1.00  1.00           C  
ATOM    124  CD  PRO A   9       6.053   5.421  10.566  1.00  1.00           C  
ATOM    125  HA  PRO A   9       7.391   2.635  10.214  1.00  1.00           H  
ATOM    126 1HB  PRO A   9       8.557   4.886  11.874  1.00  1.00           H  
ATOM    127 2HB  PRO A   9       9.163   4.177  10.374  1.00  1.00           H  
ATOM    128 1HG  PRO A   9       7.902   6.548  10.241  1.00  1.00           H  
ATOM    129 2HG  PRO A   9       7.579   5.322   9.008  1.00  1.00           H  
ATOM    130 1HD  PRO A   9       5.853   6.090  11.415  1.00  1.00           H  
ATOM    131 2HD  PRO A   9       5.412   5.620   9.692  1.00  1.00           H  
ATOM    132  N   GLY A  10       7.993   1.453  12.344  1.00  0.96           N  
ATOM    133  CA  GLY A  10       8.263   0.677  13.543  1.00  0.96           C  
ATOM    134  C   GLY A  10       7.000  -0.015  14.063  1.00  0.96           C  
ATOM    135  O   GLY A  10       5.942   0.099  13.448  1.00  0.96           O  
ATOM    136  H   GLY A  10       8.191   1.038  11.436  1.00  0.96           H  
ATOM    137 1HA  GLY A  10       9.020  -0.060  13.283  1.00  0.96           H  
ATOM    138 2HA  GLY A  10       8.678   1.330  14.309  1.00  0.96           H  
ATOM    139  N   PRO A  11       7.115  -0.781  15.173  1.00  0.97           N  
ATOM    140  CA  PRO A  11       6.072  -1.542  15.863  1.00  0.97           C  
ATOM    141  C   PRO A  11       4.920  -0.690  16.370  1.00  0.97           C  
ATOM    142  O   PRO A  11       5.107   0.468  16.749  1.00  0.97           O  
ATOM    143  CB  PRO A  11       6.820  -2.146  17.058  1.00  0.97           C  
ATOM    144  CG  PRO A  11       8.265  -2.166  16.652  1.00  0.97           C  
ATOM    145  CD  PRO A  11       8.450  -0.927  15.810  1.00  0.97           C  
ATOM    146  HA  PRO A  11       5.694  -2.333  15.195  1.00  0.97           H  
ATOM    147 1HB  PRO A  11       6.629  -1.536  17.955  1.00  0.97           H  
ATOM    148 2HB  PRO A  11       6.420  -3.149  17.270  1.00  0.97           H  
ATOM    149 1HG  PRO A  11       8.906  -2.171  17.547  1.00  0.97           H  
ATOM    150 2HG  PRO A  11       8.486  -3.092  16.100  1.00  0.97           H  
ATOM    151 1HD  PRO A  11       8.675  -0.052  16.440  1.00  0.97           H  
ATOM    152 2HD  PRO A  11       9.242  -1.142  15.097  1.00  0.97           H  
ATOM    153  N   CYS A  12       3.739  -1.288  16.436  1.00  1.01           N  
ATOM    154  CA  CYS A  12       2.555  -0.612  16.947  1.00  1.01           C  
ATOM    155  C   CYS A  12       2.562  -0.336  18.440  1.00  1.01           C  
ATOM    156  O   CYS A  12       3.363  -0.890  19.195  1.00  1.01           O  
ATOM    157  CB  CYS A  12       1.344  -1.467  16.728  1.00  1.01           C  
ATOM    158  SG  CYS A  12       1.263  -2.870  17.859  1.00  1.01           S  
ATOM    159  H   CYS A  12       3.631  -2.244  16.069  1.00  1.01           H  
ATOM    160  HA  CYS A  12       2.457   0.333  16.422  1.00  1.01           H  
ATOM    161 1HB  CYS A  12       0.482  -0.895  16.870  1.00  1.01           H  
ATOM    162 2HB  CYS A  12       1.338  -1.827  15.722  1.00  1.01           H  
ATOM    163  HG  CYS A  12       1.016  -3.808  16.917  1.00  1.01           H  
ATOM    164  N   ALA A  13       1.627   0.513  18.861  1.00  1.06           N  
ATOM    165  CA  ALA A  13       1.391   0.819  20.267  1.00  1.06           C  
ATOM    166  C   ALA A  13       0.943  -0.421  21.036  1.00  1.06           C  
ATOM    167  O   ALA A  13       0.134  -1.215  20.540  1.00  1.06           O  
ATOM    168  CB  ALA A  13       0.335   1.893  20.387  1.00  1.06           C  
ATOM    169  H   ALA A  13       1.029   0.947  18.174  1.00  1.06           H  
ATOM    170  HA  ALA A  13       2.328   1.169  20.703  1.00  1.06           H  
ATOM    171 1HB  ALA A  13       0.160   2.132  21.438  1.00  1.06           H  
ATOM    172 2HB  ALA A  13       0.654   2.788  19.858  1.00  1.06           H  
ATOM    173 3HB  ALA A  13      -0.572   1.518  19.946  1.00  1.06           H  
ATOM    174  N   ASN A  14       1.393  -0.533  22.288  1.00  1.10           N  
ATOM    175  CA  ASN A  14       1.010  -1.644  23.154  1.00  1.10           C  
ATOM    176  C   ASN A  14      -0.359  -1.415  23.795  1.00  1.10           C  
ATOM    177  O   ASN A  14      -0.505  -0.633  24.732  1.00  1.10           O  
ATOM    178  CB  ASN A  14       2.068  -1.877  24.218  1.00  1.10           C  
ATOM    179  CG  ASN A  14       1.825  -3.105  25.091  1.00  1.10           C  
ATOM    180  OD1 ASN A  14       0.706  -3.603  25.293  1.00  1.10           O  
ATOM    181  ND2 ASN A  14       2.909  -3.618  25.628  1.00  1.10           N  
ATOM    182  H   ASN A  14       2.043   0.157  22.637  1.00  1.10           H  
ATOM    183  HA  ASN A  14       0.934  -2.545  22.540  1.00  1.10           H  
ATOM    184 1HB  ASN A  14       3.044  -1.976  23.739  1.00  1.10           H  
ATOM    185 2HB  ASN A  14       2.115  -1.002  24.867  1.00  1.10           H  
ATOM    186 1HD2 ASN A  14       2.844  -4.427  26.214  1.00  1.10           H  
ATOM    187 2HD2 ASN A  14       3.802  -3.202  25.451  1.00  1.10           H  
ATOM    188  N   ALA A  15      -1.356  -2.117  23.277  1.00  1.11           N  
ATOM    189  CA  ALA A  15      -2.758  -2.007  23.686  1.00  1.11           C  
ATOM    190  C   ALA A  15      -3.106  -2.845  24.905  1.00  1.11           C  
ATOM    191  O   ALA A  15      -4.266  -2.897  25.317  1.00  1.11           O  
ATOM    192  CB  ALA A  15      -3.644  -2.436  22.564  1.00  1.11           C  
ATOM    193  H   ALA A  15      -1.133  -2.745  22.514  1.00  1.11           H  
ATOM    194  HA  ALA A  15      -2.953  -0.965  23.934  1.00  1.11           H  
ATOM    195 1HB  ALA A  15      -4.654  -2.317  22.869  1.00  1.11           H  
ATOM    196 2HB  ALA A  15      -3.440  -1.811  21.709  1.00  1.11           H  
ATOM    197 3HB  ALA A  15      -3.452  -3.479  22.324  1.00  1.11           H  
ATOM    198  N   LYS A  16      -2.112  -3.532  25.441  1.00  1.10           N  
ATOM    199  CA  LYS A  16      -2.248  -4.456  26.552  1.00  1.10           C  
ATOM    200  C   LYS A  16      -3.225  -5.580  26.195  1.00  1.10           C  
ATOM    201  O   LYS A  16      -3.228  -6.043  25.053  1.00  1.10           O  
ATOM    202  CB  LYS A  16      -2.718  -3.675  27.788  1.00  1.10           C  
ATOM    203  CG  LYS A  16      -1.710  -2.641  28.282  1.00  1.10           C  
ATOM    204  CD  LYS A  16      -2.238  -1.911  29.509  1.00  1.10           C  
ATOM    205  CE  LYS A  16      -3.338  -0.925  29.100  1.00  1.10           C  
ATOM    206  NZ  LYS A  16      -3.846  -0.117  30.245  1.00  1.10           N  
ATOM    207  H   LYS A  16      -1.173  -3.405  25.073  1.00  1.10           H  
ATOM    208  HA  LYS A  16      -1.274  -4.902  26.758  1.00  1.10           H  
ATOM    209 1HB  LYS A  16      -3.671  -3.188  27.617  1.00  1.10           H  
ATOM    210 2HB  LYS A  16      -2.847  -4.360  28.619  1.00  1.10           H  
ATOM    211 1HG  LYS A  16      -0.773  -3.138  28.533  1.00  1.10           H  
ATOM    212 2HG  LYS A  16      -1.512  -1.917  27.487  1.00  1.10           H  
ATOM    213 1HD  LYS A  16      -2.647  -2.630  30.219  1.00  1.10           H  
ATOM    214 2HD  LYS A  16      -1.427  -1.365  29.990  1.00  1.10           H  
ATOM    215 1HE  LYS A  16      -2.938  -0.245  28.346  1.00  1.10           H  
ATOM    216 2HE  LYS A  16      -4.171  -1.479  28.666  1.00  1.10           H  
ATOM    217 1HZ  LYS A  16      -4.571   0.525  29.879  1.00  1.10           H  
ATOM    218 2HZ  LYS A  16      -4.244  -0.715  30.947  1.00  1.10           H  
ATOM    219 3HZ  LYS A  16      -3.100   0.424  30.645  1.00  1.10           H  
ATOM    220  N   THR A  17      -4.034  -6.036  27.155  1.00  1.09           N  
ATOM    221  CA  THR A  17      -4.939  -7.159  26.911  1.00  1.09           C  
ATOM    222  C   THR A  17      -5.884  -7.435  28.062  1.00  1.09           C  
ATOM    223  O   THR A  17      -5.521  -7.242  29.226  1.00  1.09           O  
ATOM    224  CB  THR A  17      -4.156  -8.460  26.681  1.00  1.09           C  
ATOM    225  OG1 THR A  17      -5.061  -9.520  26.386  1.00  1.09           O  
ATOM    226  CG2 THR A  17      -3.380  -8.819  27.940  1.00  1.09           C  
ATOM    227  H   THR A  17      -4.021  -5.615  28.068  1.00  1.09           H  
ATOM    228  HA  THR A  17      -5.541  -6.934  26.027  1.00  1.09           H  
ATOM    229  HB  THR A  17      -3.470  -8.345  25.848  1.00  1.09           H  
ATOM    230  HG1 THR A  17      -5.584  -9.722  27.194  1.00  1.09           H  
ATOM    231 1HG2 THR A  17      -2.837  -9.747  27.777  1.00  1.09           H  
ATOM    232 2HG2 THR A  17      -2.679  -8.023  28.179  1.00  1.09           H  
ATOM    233 3HG2 THR A  17      -4.078  -8.950  28.768  1.00  1.09           H  
ATOM    234  N   ILE A  18      -7.032  -8.026  27.761  1.00  1.08           N  
ATOM    235  CA  ILE A  18      -7.827  -8.582  28.843  1.00  1.08           C  
ATOM    236  C   ILE A  18      -7.022  -9.746  29.418  1.00  1.08           C  
ATOM    237  O   ILE A  18      -6.518 -10.593  28.661  1.00  1.08           O  
ATOM    238  CB  ILE A  18      -9.182  -9.139  28.374  1.00  1.08           C  
ATOM    239  CG1 ILE A  18     -10.053  -8.088  27.829  1.00  1.08           C  
ATOM    240  CG2 ILE A  18      -9.891  -9.855  29.530  1.00  1.08           C  
ATOM    241  CD1 ILE A  18     -11.262  -8.667  27.166  1.00  1.08           C  
ATOM    242  H   ILE A  18      -7.349  -8.088  26.788  1.00  1.08           H  
ATOM    243  HA  ILE A  18      -7.980  -7.828  29.615  1.00  1.08           H  
ATOM    244  HB  ILE A  18      -9.009  -9.854  27.569  1.00  1.08           H  
ATOM    245 1HG1 ILE A  18     -10.363  -7.405  28.620  1.00  1.08           H  
ATOM    246 2HG1 ILE A  18      -9.496  -7.531  27.097  1.00  1.08           H  
ATOM    247 1HG2 ILE A  18     -10.837 -10.269  29.185  1.00  1.08           H  
ATOM    248 2HG2 ILE A  18      -9.274 -10.654  29.902  1.00  1.08           H  
ATOM    249 3HG2 ILE A  18     -10.081  -9.147  30.334  1.00  1.08           H  
ATOM    250 1HD1 ILE A  18     -11.858  -7.882  26.751  1.00  1.08           H  
ATOM    251 2HD1 ILE A  18     -10.944  -9.331  26.377  1.00  1.08           H  
ATOM    252 3HD1 ILE A  18     -11.850  -9.227  27.890  1.00  1.08           H  
ATOM    253  N   LYS A  19      -6.874  -9.782  30.742  1.00  1.09           N  
ATOM    254  CA  LYS A  19      -6.130 -10.865  31.373  1.00  1.09           C  
ATOM    255  C   LYS A  19      -7.080 -11.976  31.818  1.00  1.09           C  
ATOM    256  O   LYS A  19      -6.879 -13.145  31.490  1.00  1.09           O  
ATOM    257  CB  LYS A  19      -5.319 -10.319  32.539  1.00  1.09           C  
ATOM    258  CG  LYS A  19      -4.201  -9.379  32.094  1.00  1.09           C  
ATOM    259  CD  LYS A  19      -3.413  -8.847  33.272  1.00  1.09           C  
ATOM    260  CE  LYS A  19      -2.313  -7.902  32.812  1.00  1.09           C  
ATOM    261  NZ  LYS A  19      -1.559  -7.333  33.965  1.00  1.09           N  
ATOM    262  H   LYS A  19      -7.275  -9.045  31.303  1.00  1.09           H  
ATOM    263  HA  LYS A  19      -5.438 -11.285  30.643  1.00  1.09           H  
ATOM    264 1HB  LYS A  19      -5.971  -9.775  33.220  1.00  1.09           H  
ATOM    265 2HB  LYS A  19      -4.872 -11.144  33.093  1.00  1.09           H  
ATOM    266 1HG  LYS A  19      -3.525  -9.913  31.425  1.00  1.09           H  
ATOM    267 2HG  LYS A  19      -4.632  -8.538  31.542  1.00  1.09           H  
ATOM    268 1HD  LYS A  19      -4.083  -8.308  33.942  1.00  1.09           H  
ATOM    269 2HD  LYS A  19      -2.966  -9.676  33.819  1.00  1.09           H  
ATOM    270 1HE  LYS A  19      -1.621  -8.446  32.170  1.00  1.09           H  
ATOM    271 2HE  LYS A  19      -2.757  -7.087  32.241  1.00  1.09           H  
ATOM    272 1HZ  LYS A  19      -0.838  -6.713  33.624  1.00  1.09           H  
ATOM    273 2HZ  LYS A  19      -2.192  -6.818  34.560  1.00  1.09           H  
ATOM    274 3HZ  LYS A  19      -1.134  -8.082  34.493  1.00  1.09           H  
ATOM    275  N   GLY A  20      -8.183 -11.615  32.483  1.00  1.11           N  
ATOM    276  CA  GLY A  20      -9.181 -12.595  32.950  1.00  1.11           C  
ATOM    277  C   GLY A  20     -10.128 -12.967  31.804  1.00  1.11           C  
ATOM    278  O   GLY A  20     -11.339 -12.754  31.874  1.00  1.11           O  
ATOM    279  H   GLY A  20      -8.325 -10.643  32.701  1.00  1.11           H  
ATOM    280 1HA  GLY A  20      -8.676 -13.489  33.317  1.00  1.11           H  
ATOM    281 2HA  GLY A  20      -9.748 -12.175  33.779  1.00  1.11           H  
ATOM    282  N   PHE A  21      -9.532 -13.451  30.729  1.00  1.14           N  
ATOM    283  CA  PHE A  21     -10.193 -13.721  29.465  1.00  1.14           C  
ATOM    284  C   PHE A  21     -10.696 -15.142  29.303  1.00  1.14           C  
ATOM    285  O   PHE A  21      -9.987 -16.108  29.579  1.00  1.14           O  
ATOM    286  CB  PHE A  21      -9.246 -13.404  28.316  1.00  1.14           C  
ATOM    287  CG  PHE A  21      -9.818 -13.564  26.993  1.00  1.14           C  
ATOM    288  CD1 PHE A  21     -10.749 -12.660  26.531  1.00  1.14           C  
ATOM    289  CD2 PHE A  21      -9.407 -14.586  26.174  1.00  1.14           C  
ATOM    290  CE1 PHE A  21     -11.269 -12.787  25.281  1.00  1.14           C  
ATOM    291  CE2 PHE A  21      -9.908 -14.706  24.920  1.00  1.14           C  
ATOM    292  CZ  PHE A  21     -10.841 -13.815  24.465  1.00  1.14           C  
ATOM    293  H   PHE A  21      -8.532 -13.612  30.813  1.00  1.14           H  
ATOM    294  HA  PHE A  21     -11.053 -13.054  29.390  1.00  1.14           H  
ATOM    295 1HB  PHE A  21      -8.876 -12.392  28.405  1.00  1.14           H  
ATOM    296 2HB  PHE A  21      -8.384 -14.060  28.388  1.00  1.14           H  
ATOM    297  HD1 PHE A  21     -11.069 -11.843  27.180  1.00  1.14           H  
ATOM    298  HD2 PHE A  21      -8.656 -15.295  26.534  1.00  1.14           H  
ATOM    299  HE1 PHE A  21     -12.009 -12.070  24.929  1.00  1.14           H  
ATOM    300  HE2 PHE A  21      -9.557 -15.508  24.278  1.00  1.14           H  
ATOM    301  HZ  PHE A  21     -11.232 -13.923  23.460  1.00  1.14           H  
ATOM    302  N   ASN A  22     -11.926 -15.261  28.834  1.00  1.16           N  
ATOM    303  CA  ASN A  22     -12.494 -16.555  28.505  1.00  1.16           C  
ATOM    304  C   ASN A  22     -13.177 -16.433  27.167  1.00  1.16           C  
ATOM    305  O   ASN A  22     -14.282 -15.900  27.055  1.00  1.16           O  
ATOM    306  CB  ASN A  22     -13.449 -17.065  29.553  1.00  1.16           C  
ATOM    307  CG  ASN A  22     -13.956 -18.476  29.242  1.00  1.16           C  
ATOM    308  OD1 ASN A  22     -13.927 -18.970  28.093  1.00  1.16           O  
ATOM    309  ND2 ASN A  22     -14.423 -19.142  30.275  1.00  1.16           N  
ATOM    310  H   ASN A  22     -12.463 -14.422  28.667  1.00  1.16           H  
ATOM    311  HA  ASN A  22     -11.685 -17.279  28.392  1.00  1.16           H  
ATOM    312 1HB  ASN A  22     -12.950 -17.073  30.526  1.00  1.16           H  
ATOM    313 2HB  ASN A  22     -14.292 -16.394  29.624  1.00  1.16           H  
ATOM    314 1HD2 ASN A  22     -14.772 -20.075  30.155  1.00  1.16           H  
ATOM    315 2HD2 ASN A  22     -14.426 -18.723  31.184  1.00  1.16           H  
ATOM    316  N   ALA A  23     -12.513 -16.954  26.149  1.00  1.16           N  
ATOM    317  CA  ALA A  23     -12.956 -16.832  24.773  1.00  1.16           C  
ATOM    318  C   ALA A  23     -14.338 -17.400  24.555  1.00  1.16           C  
ATOM    319  O   ALA A  23     -15.066 -16.924  23.693  1.00  1.16           O  
ATOM    320  CB  ALA A  23     -11.992 -17.553  23.842  1.00  1.16           C  
ATOM    321  H   ALA A  23     -11.632 -17.409  26.339  1.00  1.16           H  
ATOM    322  HA  ALA A  23     -12.979 -15.772  24.525  1.00  1.16           H  
ATOM    323 1HB  ALA A  23     -12.307 -17.413  22.818  1.00  1.16           H  
ATOM    324 2HB  ALA A  23     -11.002 -17.159  23.956  1.00  1.16           H  
ATOM    325 3HB  ALA A  23     -11.982 -18.615  24.083  1.00  1.16           H  
ATOM    326  N   GLU A  24     -14.730 -18.415  25.320  1.00  1.14           N  
ATOM    327  CA  GLU A  24     -16.020 -19.049  25.076  1.00  1.14           C  
ATOM    328  C   GLU A  24     -17.167 -18.069  25.287  1.00  1.14           C  
ATOM    329  O   GLU A  24     -18.232 -18.194  24.675  1.00  1.14           O  
ATOM    330  CB  GLU A  24     -16.197 -20.311  25.919  1.00  1.14           C  
ATOM    331  CG  GLU A  24     -15.272 -21.456  25.476  1.00  1.14           C  
ATOM    332  CD  GLU A  24     -15.453 -22.752  26.247  1.00  1.14           C  
ATOM    333  OE1 GLU A  24     -16.203 -22.773  27.195  1.00  1.14           O  
ATOM    334  OE2 GLU A  24     -14.838 -23.728  25.867  1.00  1.14           O  
ATOM    335  H   GLU A  24     -14.155 -18.728  26.100  1.00  1.14           H  
ATOM    336  HA  GLU A  24     -16.040 -19.377  24.046  1.00  1.14           H  
ATOM    337 1HB  GLU A  24     -16.001 -20.088  26.966  1.00  1.14           H  
ATOM    338 2HB  GLU A  24     -17.226 -20.659  25.843  1.00  1.14           H  
ATOM    339 1HG  GLU A  24     -15.448 -21.649  24.417  1.00  1.14           H  
ATOM    340 2HG  GLU A  24     -14.241 -21.118  25.585  1.00  1.14           H  
ATOM    341  N   ARG A  25     -16.938 -17.050  26.111  1.00  1.10           N  
ATOM    342  CA  ARG A  25     -17.963 -16.080  26.436  1.00  1.10           C  
ATOM    343  C   ARG A  25     -18.187 -15.107  25.269  1.00  1.10           C  
ATOM    344  O   ARG A  25     -19.152 -14.344  25.269  1.00  1.10           O  
ATOM    345  CB  ARG A  25     -17.575 -15.334  27.691  1.00  1.10           C  
ATOM    346  CG  ARG A  25     -17.517 -16.175  28.942  1.00  1.10           C  
ATOM    347  CD  ARG A  25     -17.048 -15.389  30.125  1.00  1.10           C  
ATOM    348  NE  ARG A  25     -18.022 -14.406  30.584  1.00  1.10           N  
ATOM    349  CZ  ARG A  25     -17.757 -13.445  31.494  1.00  1.10           C  
ATOM    350  NH1 ARG A  25     -16.550 -13.340  32.012  1.00  1.10           N  
ATOM    351  NH2 ARG A  25     -18.708 -12.607  31.869  1.00  1.10           N  
ATOM    352  H   ARG A  25     -16.017 -16.931  26.531  1.00  1.10           H  
ATOM    353  HA  ARG A  25     -18.894 -16.613  26.628  1.00  1.10           H  
ATOM    354 1HB  ARG A  25     -16.594 -14.895  27.558  1.00  1.10           H  
ATOM    355 2HB  ARG A  25     -18.286 -14.538  27.876  1.00  1.10           H  
ATOM    356 1HG  ARG A  25     -18.504 -16.577  29.159  1.00  1.10           H  
ATOM    357 2HG  ARG A  25     -16.814 -16.997  28.782  1.00  1.10           H  
ATOM    358 1HD  ARG A  25     -16.831 -16.068  30.948  1.00  1.10           H  
ATOM    359 2HD  ARG A  25     -16.139 -14.854  29.848  1.00  1.10           H  
ATOM    360  HE  ARG A  25     -18.960 -14.454  30.206  1.00  1.10           H  
ATOM    361 1HH1 ARG A  25     -15.817 -13.976  31.723  1.00  1.10           H  
ATOM    362 2HH1 ARG A  25     -16.350 -12.622  32.693  1.00  1.10           H  
ATOM    363 1HH2 ARG A  25     -19.637 -12.687  31.474  1.00  1.10           H  
ATOM    364 2HH2 ARG A  25     -18.510 -11.891  32.552  1.00  1.10           H  
ATOM    365  N   LEU A  26     -17.296 -15.138  24.265  1.00  1.05           N  
ATOM    366  CA  LEU A  26     -17.430 -14.301  23.079  1.00  1.05           C  
ATOM    367  C   LEU A  26     -18.308 -14.974  22.026  1.00  1.05           C  
ATOM    368  O   LEU A  26     -18.580 -14.385  20.981  1.00  1.05           O  
ATOM    369  CB  LEU A  26     -16.069 -14.016  22.408  1.00  1.05           C  
ATOM    370  CG  LEU A  26     -15.037 -13.182  23.145  1.00  1.05           C  
ATOM    371  CD1 LEU A  26     -13.761 -13.174  22.326  1.00  1.05           C  
ATOM    372  CD2 LEU A  26     -15.560 -11.745  23.312  1.00  1.05           C  
ATOM    373  H   LEU A  26     -16.514 -15.788  24.292  1.00  1.05           H  
ATOM    374  HA  LEU A  26     -17.892 -13.360  23.369  1.00  1.05           H  
ATOM    375 1HB  LEU A  26     -15.604 -14.976  22.182  1.00  1.05           H  
ATOM    376 2HB  LEU A  26     -16.265 -13.516  21.458  1.00  1.05           H  
ATOM    377  HG  LEU A  26     -14.821 -13.628  24.114  1.00  1.05           H  
ATOM    378 1HD1 LEU A  26     -13.017 -12.578  22.827  1.00  1.05           H  
ATOM    379 2HD1 LEU A  26     -13.402 -14.199  22.208  1.00  1.05           H  
ATOM    380 3HD1 LEU A  26     -13.963 -12.743  21.345  1.00  1.05           H  
ATOM    381 1HD2 LEU A  26     -14.810 -11.140  23.829  1.00  1.05           H  
ATOM    382 2HD2 LEU A  26     -15.758 -11.311  22.329  1.00  1.05           H  
ATOM    383 3HD2 LEU A  26     -16.482 -11.755  23.889  1.00  1.05           H  
ATOM    384  N   GLY A  27     -18.757 -16.203  22.279  1.00  0.99           N  
ATOM    385  CA  GLY A  27     -19.536 -16.886  21.259  1.00  0.99           C  
ATOM    386  C   GLY A  27     -20.843 -16.170  20.952  1.00  0.99           C  
ATOM    387  O   GLY A  27     -21.439 -15.521  21.816  1.00  0.99           O  
ATOM    388  H   GLY A  27     -18.550 -16.684  23.156  1.00  0.99           H  
ATOM    389 1HA  GLY A  27     -18.953 -16.941  20.347  1.00  0.99           H  
ATOM    390 2HA  GLY A  27     -19.735 -17.909  21.575  1.00  0.99           H  
ATOM    391  N   GLY A  28     -21.304 -16.328  19.715  1.00  0.94           N  
ATOM    392  CA  GLY A  28     -22.553 -15.721  19.271  1.00  0.94           C  
ATOM    393  C   GLY A  28     -22.347 -14.542  18.322  1.00  0.94           C  
ATOM    394  O   GLY A  28     -21.256 -14.323  17.784  1.00  0.94           O  
ATOM    395  H   GLY A  28     -20.752 -16.885  19.065  1.00  0.94           H  
ATOM    396 1HA  GLY A  28     -23.157 -16.481  18.774  1.00  0.94           H  
ATOM    397 2HA  GLY A  28     -23.119 -15.390  20.140  1.00  0.94           H  
ATOM    398  N   ARG A  29     -23.448 -13.855  18.018  1.00  0.89           N  
ATOM    399  CA  ARG A  29     -23.441 -12.763  17.045  1.00  0.89           C  
ATOM    400  C   ARG A  29     -23.081 -11.420  17.683  1.00  0.89           C  
ATOM    401  O   ARG A  29     -23.661 -11.033  18.699  1.00  0.89           O  
ATOM    402  CB  ARG A  29     -24.807 -12.632  16.377  1.00  0.89           C  
ATOM    403  CG  ARG A  29     -24.881 -11.692  15.165  1.00  0.89           C  
ATOM    404  CD  ARG A  29     -24.235 -12.279  13.940  1.00  0.89           C  
ATOM    405  NE  ARG A  29     -24.898 -13.520  13.505  1.00  0.89           N  
ATOM    406  CZ  ARG A  29     -26.035 -13.564  12.796  1.00  0.89           C  
ATOM    407  NH1 ARG A  29     -26.620 -12.447  12.456  1.00  0.89           N  
ATOM    408  NH2 ARG A  29     -26.532 -14.739  12.468  1.00  0.89           N  
ATOM    409  H   ARG A  29     -24.313 -14.086  18.487  1.00  0.89           H  
ATOM    410  HA  ARG A  29     -22.700 -12.986  16.277  1.00  0.89           H  
ATOM    411 1HB  ARG A  29     -25.133 -13.615  16.041  1.00  0.89           H  
ATOM    412 2HB  ARG A  29     -25.533 -12.277  17.107  1.00  0.89           H  
ATOM    413 1HG  ARG A  29     -25.922 -11.473  14.933  1.00  0.89           H  
ATOM    414 2HG  ARG A  29     -24.363 -10.765  15.392  1.00  0.89           H  
ATOM    415 1HD  ARG A  29     -24.280 -11.565  13.122  1.00  0.89           H  
ATOM    416 2HD  ARG A  29     -23.202 -12.509  14.160  1.00  0.89           H  
ATOM    417  HE  ARG A  29     -24.469 -14.431  13.731  1.00  0.89           H  
ATOM    418 1HH1 ARG A  29     -26.174 -11.582  12.713  1.00  0.89           H  
ATOM    419 2HH1 ARG A  29     -27.515 -12.453  11.941  1.00  0.89           H  
ATOM    420 1HH2 ARG A  29     -26.008 -15.579  12.756  1.00  0.89           H  
ATOM    421 2HH2 ARG A  29     -27.383 -14.813  11.932  1.00  0.89           H  
ATOM    422  N   TRP A  30     -22.148 -10.717  17.057  1.00  0.85           N  
ATOM    423  CA  TRP A  30     -21.729  -9.377  17.452  1.00  0.85           C  
ATOM    424  C   TRP A  30     -21.906  -8.458  16.255  1.00  0.85           C  
ATOM    425  O   TRP A  30     -21.805  -8.902  15.113  1.00  0.85           O  
ATOM    426  CB  TRP A  30     -20.277  -9.343  17.883  1.00  0.85           C  
ATOM    427  CG  TRP A  30     -19.942 -10.083  19.123  1.00  0.85           C  
ATOM    428  CD1 TRP A  30     -19.663 -11.398  19.223  1.00  0.85           C  
ATOM    429  CD2 TRP A  30     -19.819  -9.546  20.462  1.00  0.85           C  
ATOM    430  NE1 TRP A  30     -19.358 -11.724  20.513  1.00  0.85           N  
ATOM    431  CE2 TRP A  30     -19.452 -10.607  21.292  1.00  0.85           C  
ATOM    432  CE3 TRP A  30     -19.982  -8.279  21.011  1.00  0.85           C  
ATOM    433  CZ2 TRP A  30     -19.243 -10.441  22.662  1.00  0.85           C  
ATOM    434  CZ3 TRP A  30     -19.784  -8.120  22.369  1.00  0.85           C  
ATOM    435  CH2 TRP A  30     -19.421  -9.163  23.180  1.00  0.85           C  
ATOM    436  H   TRP A  30     -21.702 -11.132  16.244  1.00  0.85           H  
ATOM    437  HA  TRP A  30     -22.359  -9.021  18.267  1.00  0.85           H  
ATOM    438 1HB  TRP A  30     -19.651  -9.728  17.074  1.00  0.85           H  
ATOM    439 2HB  TRP A  30     -20.011  -8.320  18.040  1.00  0.85           H  
ATOM    440  HD1 TRP A  30     -19.674 -12.090  18.397  1.00  0.85           H  
ATOM    441  HE1 TRP A  30     -19.101 -12.670  20.818  1.00  0.85           H  
ATOM    442  HE3 TRP A  30     -20.269  -7.435  20.386  1.00  0.85           H  
ATOM    443  HZ2 TRP A  30     -18.958 -11.266  23.311  1.00  0.85           H  
ATOM    444  HZ3 TRP A  30     -19.928  -7.154  22.773  1.00  0.85           H  
ATOM    445  HH2 TRP A  30     -19.275  -8.981  24.248  1.00  0.85           H  
ATOM    446  N   HIS A  31     -22.162  -7.185  16.486  1.00  0.81           N  
ATOM    447  CA  HIS A  31     -22.337  -6.263  15.374  1.00  0.81           C  
ATOM    448  C   HIS A  31     -21.159  -5.306  15.344  1.00  0.81           C  
ATOM    449  O   HIS A  31     -20.744  -4.837  16.393  1.00  0.81           O  
ATOM    450  CB  HIS A  31     -23.651  -5.468  15.545  1.00  0.81           C  
ATOM    451  CG  HIS A  31     -24.955  -6.327  15.582  1.00  0.81           C  
ATOM    452  ND1 HIS A  31     -26.203  -5.761  15.548  1.00  0.81           N  
ATOM    453  CD2 HIS A  31     -25.173  -7.670  15.648  1.00  0.81           C  
ATOM    454  CE1 HIS A  31     -27.121  -6.710  15.599  1.00  0.81           C  
ATOM    455  NE2 HIS A  31     -26.523  -7.862  15.661  1.00  0.81           N  
ATOM    456  H   HIS A  31     -22.251  -6.860  17.441  1.00  0.81           H  
ATOM    457  HA  HIS A  31     -22.365  -6.802  14.440  1.00  0.81           H  
ATOM    458 1HB  HIS A  31     -23.604  -4.900  16.481  1.00  0.81           H  
ATOM    459 2HB  HIS A  31     -23.739  -4.742  14.741  1.00  0.81           H  
ATOM    460  HD2 HIS A  31     -24.451  -8.452  15.683  1.00  0.81           H  
ATOM    461  HE1 HIS A  31     -28.197  -6.564  15.585  1.00  0.81           H  
ATOM    462  HE2 HIS A  31     -26.993  -8.753  15.708  1.00  0.81           H  
ATOM    463  N   ILE A  32     -20.598  -5.000  14.173  1.00  0.78           N  
ATOM    464  CA  ILE A  32     -19.487  -4.041  14.187  1.00  0.78           C  
ATOM    465  C   ILE A  32     -20.137  -2.679  14.218  1.00  0.78           C  
ATOM    466  O   ILE A  32     -21.050  -2.424  13.447  1.00  0.78           O  
ATOM    467  CB  ILE A  32     -18.558  -4.176  12.968  1.00  0.78           C  
ATOM    468  CG1 ILE A  32     -17.941  -5.553  12.963  1.00  0.78           C  
ATOM    469  CG2 ILE A  32     -17.418  -3.114  13.082  1.00  0.78           C  
ATOM    470  CD1 ILE A  32     -17.241  -5.949  11.686  1.00  0.78           C  
ATOM    471  H   ILE A  32     -20.931  -5.373  13.283  1.00  0.78           H  
ATOM    472  HA  ILE A  32     -18.891  -4.169  15.087  1.00  0.78           H  
ATOM    473  HB  ILE A  32     -19.120  -4.039  12.049  1.00  0.78           H  
ATOM    474 1HG1 ILE A  32     -17.217  -5.568  13.752  1.00  0.78           H  
ATOM    475 2HG1 ILE A  32     -18.719  -6.290  13.174  1.00  0.78           H  
ATOM    476 1HG2 ILE A  32     -16.743  -3.208  12.234  1.00  0.78           H  
ATOM    477 2HG2 ILE A  32     -17.833  -2.114  13.096  1.00  0.78           H  
ATOM    478 3HG2 ILE A  32     -16.860  -3.278  14.010  1.00  0.78           H  
ATOM    479 1HD1 ILE A  32     -16.818  -6.948  11.801  1.00  0.78           H  
ATOM    480 2HD1 ILE A  32     -17.955  -5.955  10.869  1.00  0.78           H  
ATOM    481 3HD1 ILE A  32     -16.443  -5.240  11.470  1.00  0.78           H  
ATOM    482  N   VAL A  33     -19.736  -1.836  15.137  1.00  0.78           N  
ATOM    483  CA  VAL A  33     -20.355  -0.534  15.265  1.00  0.78           C  
ATOM    484  C   VAL A  33     -19.395   0.554  14.772  1.00  0.78           C  
ATOM    485  O   VAL A  33     -19.822   1.508  14.124  1.00  0.78           O  
ATOM    486  CB  VAL A  33     -20.756  -0.325  16.709  1.00  0.78           C  
ATOM    487  CG1 VAL A  33     -21.393   1.026  16.860  1.00  0.78           C  
ATOM    488  CG2 VAL A  33     -21.654  -1.484  17.136  1.00  0.78           C  
ATOM    489  H   VAL A  33     -18.994  -2.103  15.769  1.00  0.78           H  
ATOM    490  HA  VAL A  33     -21.255  -0.506  14.655  1.00  0.78           H  
ATOM    491  HB  VAL A  33     -19.863  -0.328  17.311  1.00  0.78           H  
ATOM    492 1HG1 VAL A  33     -21.626   1.204  17.884  1.00  0.78           H  
ATOM    493 2HG1 VAL A  33     -20.728   1.768  16.513  1.00  0.78           H  
ATOM    494 3HG1 VAL A  33     -22.309   1.064  16.256  1.00  0.78           H  
ATOM    495 1HG2 VAL A  33     -21.920  -1.390  18.148  1.00  0.78           H  
ATOM    496 2HG2 VAL A  33     -22.559  -1.498  16.522  1.00  0.78           H  
ATOM    497 3HG2 VAL A  33     -21.114  -2.415  17.008  1.00  0.78           H  
ATOM    498  N   TRP A  34     -18.117   0.450  15.158  1.00  0.84           N  
ATOM    499  CA  TRP A  34     -17.074   1.399  14.711  1.00  0.84           C  
ATOM    500  C   TRP A  34     -15.809   0.663  14.223  1.00  0.84           C  
ATOM    501  O   TRP A  34     -15.451  -0.393  14.757  1.00  0.84           O  
ATOM    502  CB  TRP A  34     -16.670   2.399  15.813  1.00  0.84           C  
ATOM    503  CG  TRP A  34     -17.667   3.450  16.232  1.00  0.84           C  
ATOM    504  CD1 TRP A  34     -18.697   3.330  17.090  1.00  0.84           C  
ATOM    505  CD2 TRP A  34     -17.647   4.836  15.848  1.00  0.84           C  
ATOM    506  NE1 TRP A  34     -19.344   4.520  17.230  1.00  0.84           N  
ATOM    507  CE2 TRP A  34     -18.714   5.452  16.488  1.00  0.84           C  
ATOM    508  CE3 TRP A  34     -16.822   5.588  15.043  1.00  0.84           C  
ATOM    509  CZ2 TRP A  34     -18.987   6.795  16.332  1.00  0.84           C  
ATOM    510  CZ3 TRP A  34     -17.085   6.935  14.898  1.00  0.84           C  
ATOM    511  CH2 TRP A  34     -18.139   7.522  15.518  1.00  0.84           C  
ATOM    512  H   TRP A  34     -17.862  -0.349  15.738  1.00  0.84           H  
ATOM    513  HA  TRP A  34     -17.467   1.963  13.872  1.00  0.84           H  
ATOM    514 1HB  TRP A  34     -16.363   1.871  16.689  1.00  0.84           H  
ATOM    515 2HB  TRP A  34     -15.797   2.934  15.463  1.00  0.84           H  
ATOM    516  HD1 TRP A  34     -18.979   2.438  17.585  1.00  0.84           H  
ATOM    517  HE1 TRP A  34     -20.148   4.690  17.804  1.00  0.84           H  
ATOM    518  HE3 TRP A  34     -15.985   5.129  14.541  1.00  0.84           H  
ATOM    519  HZ2 TRP A  34     -19.823   7.280  16.833  1.00  0.84           H  
ATOM    520  HZ3 TRP A  34     -16.424   7.523  14.267  1.00  0.84           H  
ATOM    521  HH2 TRP A  34     -18.312   8.588  15.372  1.00  0.84           H  
ATOM    522  N   PHE A  35     -15.099   1.235  13.238  1.00  0.97           N  
ATOM    523  CA  PHE A  35     -13.830   0.637  12.790  1.00  0.97           C  
ATOM    524  C   PHE A  35     -12.850   1.661  12.190  1.00  0.97           C  
ATOM    525  O   PHE A  35     -13.263   2.648  11.597  1.00  0.97           O  
ATOM    526  CB  PHE A  35     -14.161  -0.423  11.734  1.00  0.97           C  
ATOM    527  CG  PHE A  35     -14.797   0.181  10.502  1.00  0.97           C  
ATOM    528  CD1 PHE A  35     -14.043   0.459   9.390  1.00  0.97           C  
ATOM    529  CD2 PHE A  35     -16.131   0.540  10.493  1.00  0.97           C  
ATOM    530  CE1 PHE A  35     -14.588   1.054   8.280  1.00  0.97           C  
ATOM    531  CE2 PHE A  35     -16.696   1.146   9.387  1.00  0.97           C  
ATOM    532  CZ  PHE A  35     -15.922   1.400   8.276  1.00  0.97           C  
ATOM    533  H   PHE A  35     -15.454   2.080  12.800  1.00  0.97           H  
ATOM    534  HA  PHE A  35     -13.352   0.166  13.644  1.00  0.97           H  
ATOM    535 1HB  PHE A  35     -13.244  -0.934  11.434  1.00  0.97           H  
ATOM    536 2HB  PHE A  35     -14.840  -1.164  12.150  1.00  0.97           H  
ATOM    537  HD1 PHE A  35     -13.007   0.189   9.395  1.00  0.97           H  
ATOM    538  HD2 PHE A  35     -16.727   0.351  11.376  1.00  0.97           H  
ATOM    539  HE1 PHE A  35     -13.959   1.255   7.409  1.00  0.97           H  
ATOM    540  HE2 PHE A  35     -17.748   1.434   9.393  1.00  0.97           H  
ATOM    541  HZ  PHE A  35     -16.364   1.879   7.404  1.00  0.97           H  
ATOM    542  N   THR A  36     -11.560   1.373  12.248  1.00  1.22           N  
ATOM    543  CA  THR A  36     -10.539   2.225  11.612  1.00  1.22           C  
ATOM    544  C   THR A  36     -10.781   2.250  10.085  1.00  1.22           C  
ATOM    545  O   THR A  36     -10.999   1.190   9.534  1.00  1.22           O  
ATOM    546  CB  THR A  36      -9.146   1.679  11.954  1.00  1.22           C  
ATOM    547  OG1 THR A  36      -8.996   1.664  13.368  1.00  1.22           O  
ATOM    548  CG2 THR A  36      -8.061   2.505  11.363  1.00  1.22           C  
ATOM    549  H   THR A  36     -11.283   0.559  12.801  1.00  1.22           H  
ATOM    550  HA  THR A  36     -10.613   3.219  12.028  1.00  1.22           H  
ATOM    551  HB  THR A  36      -9.059   0.659  11.572  1.00  1.22           H  
ATOM    552  HG1 THR A  36      -9.040   2.576  13.694  1.00  1.22           H  
ATOM    553 1HG2 THR A  36      -7.090   2.085  11.624  1.00  1.22           H  
ATOM    554 2HG2 THR A  36      -8.171   2.504  10.281  1.00  1.22           H  
ATOM    555 3HG2 THR A  36      -8.125   3.524  11.737  1.00  1.22           H  
ATOM    556  N   PRO A  37     -10.800   3.404   9.370  1.00  1.57           N  
ATOM    557  CA  PRO A  37     -11.050   3.502   7.929  1.00  1.57           C  
ATOM    558  C   PRO A  37     -10.274   2.536   7.021  1.00  1.57           C  
ATOM    559  O   PRO A  37     -10.856   2.009   6.069  1.00  1.57           O  
ATOM    560  CB  PRO A  37     -10.573   4.930   7.642  1.00  1.57           C  
ATOM    561  CG  PRO A  37     -10.869   5.671   8.903  1.00  1.57           C  
ATOM    562  CD  PRO A  37     -10.569   4.695  10.007  1.00  1.57           C  
ATOM    563  HA  PRO A  37     -12.131   3.412   7.754  1.00  1.57           H  
ATOM    564 1HB  PRO A  37      -9.502   4.924   7.390  1.00  1.57           H  
ATOM    565 2HB  PRO A  37     -11.107   5.332   6.771  1.00  1.57           H  
ATOM    566 1HG  PRO A  37     -10.228   6.563   8.965  1.00  1.57           H  
ATOM    567 2HG  PRO A  37     -11.889   6.025   8.911  1.00  1.57           H  
ATOM    568 1HD  PRO A  37      -9.534   4.801  10.349  1.00  1.57           H  
ATOM    569 2HD  PRO A  37     -11.307   4.861  10.783  1.00  1.57           H  
ATOM    570  N   ASP A  38      -8.999   2.263   7.322  1.00  2.02           N  
ATOM    571  CA  ASP A  38      -8.212   1.333   6.507  1.00  2.02           C  
ATOM    572  C   ASP A  38      -7.640   0.209   7.374  1.00  2.02           C  
ATOM    573  O   ASP A  38      -7.954   0.096   8.555  1.00  2.02           O  
ATOM    574  CB  ASP A  38      -7.089   2.082   5.747  1.00  2.02           C  
ATOM    575  CG  ASP A  38      -6.614   1.426   4.384  1.00  2.02           C  
ATOM    576  OD1 ASP A  38      -6.525   0.195   4.300  1.00  2.02           O  
ATOM    577  OD2 ASP A  38      -6.336   2.165   3.469  1.00  2.02           O  
ATOM    578  H   ASP A  38      -8.526   2.766   8.078  1.00  2.02           H  
ATOM    579  HA  ASP A  38      -8.870   0.880   5.767  1.00  2.02           H  
ATOM    580 1HB  ASP A  38      -7.419   3.101   5.547  1.00  2.02           H  
ATOM    581 2HB  ASP A  38      -6.221   2.160   6.404  1.00  2.02           H  
ATOM    582  N   GLY A  39      -6.780  -0.613   6.777  1.00  2.45           N  
ATOM    583  CA  GLY A  39      -6.227  -1.784   7.425  1.00  2.45           C  
ATOM    584  C   GLY A  39      -6.636  -2.918   6.532  1.00  2.45           C  
ATOM    585  O   GLY A  39      -6.754  -4.069   6.941  1.00  2.45           O  
ATOM    586  H   GLY A  39      -6.560  -0.472   5.797  1.00  2.45           H  
ATOM    587 1HA  GLY A  39      -5.144  -1.718   7.496  1.00  2.45           H  
ATOM    588 2HA  GLY A  39      -6.647  -1.909   8.419  1.00  2.45           H  
ATOM    589  N   TYR A  40      -6.892  -2.547   5.275  1.00  2.70           N  
ATOM    590  CA  TYR A  40      -7.341  -3.483   4.240  1.00  2.70           C  
ATOM    591  C   TYR A  40      -8.732  -4.028   4.577  1.00  2.70           C  
ATOM    592  O   TYR A  40      -9.084  -5.157   4.235  1.00  2.70           O  
ATOM    593  CB  TYR A  40      -6.364  -4.663   4.083  1.00  2.70           C  
ATOM    594  CG  TYR A  40      -4.903  -4.290   3.814  1.00  2.70           C  
ATOM    595  CD1 TYR A  40      -3.945  -4.366   4.837  1.00  2.70           C  
ATOM    596  CD2 TYR A  40      -4.522  -3.887   2.548  1.00  2.70           C  
ATOM    597  CE1 TYR A  40      -2.628  -4.052   4.569  1.00  2.70           C  
ATOM    598  CE2 TYR A  40      -3.204  -3.572   2.292  1.00  2.70           C  
ATOM    599  CZ  TYR A  40      -2.265  -3.658   3.292  1.00  2.70           C  
ATOM    600  OH  TYR A  40      -0.965  -3.363   3.024  1.00  2.70           O  
ATOM    601  H   TYR A  40      -6.765  -1.551   5.032  1.00  2.70           H  
ATOM    602  HA  TYR A  40      -7.410  -2.946   3.293  1.00  2.70           H  
ATOM    603 1HB  TYR A  40      -6.396  -5.312   4.953  1.00  2.70           H  
ATOM    604 2HB  TYR A  40      -6.699  -5.269   3.245  1.00  2.70           H  
ATOM    605  HD1 TYR A  40      -4.235  -4.687   5.842  1.00  2.70           H  
ATOM    606  HD2 TYR A  40      -5.262  -3.826   1.751  1.00  2.70           H  
ATOM    607  HE1 TYR A  40      -1.876  -4.121   5.354  1.00  2.70           H  
ATOM    608  HE2 TYR A  40      -2.904  -3.261   1.291  1.00  2.70           H  
ATOM    609  HH  TYR A  40      -0.436  -3.570   3.796  1.00  2.70           H  
ATOM    610  N   ILE A  41      -9.519  -3.190   5.234  1.00  2.68           N  
ATOM    611  CA  ILE A  41     -10.879  -3.491   5.637  1.00  2.68           C  
ATOM    612  C   ILE A  41     -11.826  -3.341   4.435  1.00  2.68           C  
ATOM    613  O   ILE A  41     -11.764  -2.324   3.749  1.00  2.68           O  
ATOM    614  CB  ILE A  41     -11.293  -2.535   6.769  1.00  2.68           C  
ATOM    615  CG1 ILE A  41     -10.387  -2.769   7.964  1.00  2.68           C  
ATOM    616  CG2 ILE A  41     -12.749  -2.734   7.162  1.00  2.68           C  
ATOM    617  CD1 ILE A  41     -10.522  -1.726   9.009  1.00  2.68           C  
ATOM    618  H   ILE A  41      -9.138  -2.286   5.472  1.00  2.68           H  
ATOM    619  HA  ILE A  41     -10.887  -4.491   6.044  1.00  2.68           H  
ATOM    620  HB  ILE A  41     -11.146  -1.501   6.442  1.00  2.68           H  
ATOM    621 1HG1 ILE A  41     -10.615  -3.737   8.401  1.00  2.68           H  
ATOM    622 2HG1 ILE A  41      -9.352  -2.775   7.632  1.00  2.68           H  
ATOM    623 1HG2 ILE A  41     -13.004  -2.042   7.962  1.00  2.68           H  
ATOM    624 2HG2 ILE A  41     -13.386  -2.542   6.307  1.00  2.68           H  
ATOM    625 3HG2 ILE A  41     -12.900  -3.754   7.506  1.00  2.68           H  
ATOM    626 1HD1 ILE A  41      -9.839  -1.929   9.835  1.00  2.68           H  
ATOM    627 2HD1 ILE A  41     -10.269  -0.787   8.555  1.00  2.68           H  
ATOM    628 3HD1 ILE A  41     -11.539  -1.692   9.382  1.00  2.68           H  
ATOM    629  N   PRO A  42     -12.664  -4.341   4.113  1.00  2.43           N  
ATOM    630  CA  PRO A  42     -13.620  -4.292   3.022  1.00  2.43           C  
ATOM    631  C   PRO A  42     -14.510  -3.068   3.222  1.00  2.43           C  
ATOM    632  O   PRO A  42     -14.876  -2.776   4.358  1.00  2.43           O  
ATOM    633  CB  PRO A  42     -14.413  -5.590   3.233  1.00  2.43           C  
ATOM    634  CG  PRO A  42     -13.445  -6.507   3.932  1.00  2.43           C  
ATOM    635  CD  PRO A  42     -12.624  -5.626   4.824  1.00  2.43           C  
ATOM    636  HA  PRO A  42     -13.073  -4.287   2.074  1.00  2.43           H  
ATOM    637 1HB  PRO A  42     -15.320  -5.390   3.823  1.00  2.43           H  
ATOM    638 2HB  PRO A  42     -14.752  -5.990   2.262  1.00  2.43           H  
ATOM    639 1HG  PRO A  42     -13.991  -7.245   4.517  1.00  2.43           H  
ATOM    640 2HG  PRO A  42     -12.842  -7.062   3.198  1.00  2.43           H  
ATOM    641 1HD  PRO A  42     -13.065  -5.546   5.826  1.00  2.43           H  
ATOM    642 2HD  PRO A  42     -11.606  -6.051   4.829  1.00  2.43           H  
ATOM    643  N   PRO A  43     -14.981  -2.396   2.158  1.00  2.08           N  
ATOM    644  CA  PRO A  43     -15.811  -1.196   2.215  1.00  2.08           C  
ATOM    645  C   PRO A  43     -17.272  -1.500   2.536  1.00  2.08           C  
ATOM    646  O   PRO A  43     -18.177  -1.090   1.816  1.00  2.08           O  
ATOM    647  CB  PRO A  43     -15.646  -0.642   0.802  1.00  2.08           C  
ATOM    648  CG  PRO A  43     -15.488  -1.884  -0.057  1.00  2.08           C  
ATOM    649  CD  PRO A  43     -14.672  -2.850   0.795  1.00  2.08           C  
ATOM    650  HA  PRO A  43     -15.390  -0.506   2.962  1.00  2.08           H  
ATOM    651 1HB  PRO A  43     -16.531  -0.047   0.530  1.00  2.08           H  
ATOM    652 2HB  PRO A  43     -14.776   0.028   0.760  1.00  2.08           H  
ATOM    653 1HG  PRO A  43     -16.475  -2.293  -0.312  1.00  2.08           H  
ATOM    654 2HG  PRO A  43     -14.999  -1.633  -1.010  1.00  2.08           H  
ATOM    655 1HD  PRO A  43     -15.030  -3.881   0.637  1.00  2.08           H  
ATOM    656 2HD  PRO A  43     -13.604  -2.728   0.571  1.00  2.08           H  
ATOM    657  N   CYS A  44     -17.463  -2.176   3.654  1.00  1.74           N  
ATOM    658  CA  CYS A  44     -18.746  -2.610   4.186  1.00  1.74           C  
ATOM    659  C   CYS A  44     -19.317  -1.557   5.130  1.00  1.74           C  
ATOM    660  O   CYS A  44     -18.595  -1.027   5.982  1.00  1.74           O  
ATOM    661  CB  CYS A  44     -18.581  -3.966   4.885  1.00  1.74           C  
ATOM    662  SG  CYS A  44     -20.055  -4.566   5.737  1.00  1.74           S  
ATOM    663  H   CYS A  44     -16.629  -2.414   4.173  1.00  1.74           H  
ATOM    664  HA  CYS A  44     -19.438  -2.744   3.355  1.00  1.74           H  
ATOM    665 1HB  CYS A  44     -18.295  -4.714   4.142  1.00  1.74           H  
ATOM    666 2HB  CYS A  44     -17.768  -3.902   5.607  1.00  1.74           H  
ATOM    667  N   HIS A  45     -20.587  -1.176   4.944  1.00  1.47           N  
ATOM    668  CA  HIS A  45     -21.174  -0.112   5.786  1.00  1.47           C  
ATOM    669  C   HIS A  45     -22.240  -0.619   6.755  1.00  1.47           C  
ATOM    670  O   HIS A  45     -22.876   0.165   7.482  1.00  1.47           O  
ATOM    671  CB  HIS A  45     -21.846   0.940   4.913  1.00  1.47           C  
ATOM    672  CG  HIS A  45     -23.088   0.466   4.190  1.00  1.47           C  
ATOM    673  ND1 HIS A  45     -23.132  -0.671   3.434  1.00  1.47           N  
ATOM    674  CD2 HIS A  45     -24.326   1.009   4.126  1.00  1.47           C  
ATOM    675  CE1 HIS A  45     -24.350  -0.821   2.938  1.00  1.47           C  
ATOM    676  NE2 HIS A  45     -25.093   0.193   3.339  1.00  1.47           N  
ATOM    677  H   HIS A  45     -21.142  -1.656   4.227  1.00  1.47           H  
ATOM    678  HA  HIS A  45     -20.387   0.362   6.372  1.00  1.47           H  
ATOM    679 1HB  HIS A  45     -22.120   1.800   5.528  1.00  1.47           H  
ATOM    680 2HB  HIS A  45     -21.135   1.290   4.167  1.00  1.47           H  
ATOM    681  HD1 HIS A  45     -22.388  -1.353   3.302  1.00  1.47           H  
ATOM    682  HD2 HIS A  45     -24.762   1.907   4.563  1.00  1.47           H  
ATOM    683  HE1 HIS A  45     -24.584  -1.673   2.306  1.00  1.47           H  
ATOM    684  N   CYS A  46     -22.431  -1.918   6.765  1.00  1.28           N  
ATOM    685  CA  CYS A  46     -23.453  -2.601   7.540  1.00  1.28           C  
ATOM    686  C   CYS A  46     -23.005  -4.012   7.807  1.00  1.28           C  
ATOM    687  O   CYS A  46     -23.280  -4.897   6.991  1.00  1.28           O  
ATOM    688  CB  CYS A  46     -24.777  -2.599   6.812  1.00  1.28           C  
ATOM    689  SG  CYS A  46     -24.753  -3.439   5.340  1.00  1.28           S  
ATOM    690  H   CYS A  46     -21.822  -2.479   6.177  1.00  1.28           H  
ATOM    691  HA  CYS A  46     -23.562  -2.100   8.494  1.00  1.28           H  
ATOM    692 1HB  CYS A  46     -25.534  -3.064   7.425  1.00  1.28           H  
ATOM    693 2HB  CYS A  46     -25.092  -1.571   6.612  1.00  1.28           H  
ATOM    694  HG  CYS A  46     -26.029  -3.190   5.028  1.00  1.28           H  
ATOM    695  N   CYS A  47     -22.175  -4.187   8.839  1.00  1.14           N  
ATOM    696  CA  CYS A  47     -21.387  -5.402   8.974  1.00  1.14           C  
ATOM    697  C   CYS A  47     -21.492  -6.048  10.349  1.00  1.14           C  
ATOM    698  O   CYS A  47     -21.372  -5.363  11.372  1.00  1.14           O  
ATOM    699  CB  CYS A  47     -19.948  -4.994   8.838  1.00  1.14           C  
ATOM    700  SG  CYS A  47     -19.753  -3.764   7.580  1.00  1.14           S  
ATOM    701  H   CYS A  47     -22.049  -3.435   9.502  1.00  1.14           H  
ATOM    702  HA  CYS A  47     -21.689  -6.117   8.211  1.00  1.14           H  
ATOM    703 1HB  CYS A  47     -19.588  -4.580   9.775  1.00  1.14           H  
ATOM    704 2HB  CYS A  47     -19.333  -5.861   8.584  1.00  1.14           H  
ATOM    705  N   TYR A  48     -21.681  -7.360  10.359  1.00  1.05           N  
ATOM    706  CA  TYR A  48     -21.775  -8.166  11.578  1.00  1.05           C  
ATOM    707  C   TYR A  48     -20.703  -9.259  11.614  1.00  1.05           C  
ATOM    708  O   TYR A  48     -20.084  -9.591  10.595  1.00  1.05           O  
ATOM    709  CB  TYR A  48     -23.149  -8.844  11.702  1.00  1.05           C  
ATOM    710  CG  TYR A  48     -24.405  -7.948  11.822  1.00  1.05           C  
ATOM    711  CD1 TYR A  48     -25.655  -8.468  11.486  1.00  1.05           C  
ATOM    712  CD2 TYR A  48     -24.334  -6.659  12.271  1.00  1.05           C  
ATOM    713  CE1 TYR A  48     -26.790  -7.679  11.610  1.00  1.05           C  
ATOM    714  CE2 TYR A  48     -25.476  -5.899  12.397  1.00  1.05           C  
ATOM    715  CZ  TYR A  48     -26.687  -6.398  12.074  1.00  1.05           C  
ATOM    716  OH  TYR A  48     -27.799  -5.604  12.211  1.00  1.05           O  
ATOM    717  H   TYR A  48     -21.742  -7.828   9.454  1.00  1.05           H  
ATOM    718  HA  TYR A  48     -21.612  -7.525  12.435  1.00  1.05           H  
ATOM    719 1HB  TYR A  48     -23.293  -9.503  10.845  1.00  1.05           H  
ATOM    720 2HB  TYR A  48     -23.125  -9.481  12.587  1.00  1.05           H  
ATOM    721  HD1 TYR A  48     -25.744  -9.494  11.117  1.00  1.05           H  
ATOM    722  HD2 TYR A  48     -23.384  -6.233  12.543  1.00  1.05           H  
ATOM    723  HE1 TYR A  48     -27.744  -8.061  11.341  1.00  1.05           H  
ATOM    724  HE2 TYR A  48     -25.415  -4.892  12.769  1.00  1.05           H  
ATOM    725  HH  TYR A  48     -27.558  -4.813  12.707  1.00  1.05           H  
ATOM    726  N   GLY A  49     -20.503  -9.857  12.791  1.00  1.01           N  
ATOM    727  CA  GLY A  49     -19.615 -11.008  12.887  1.00  1.01           C  
ATOM    728  C   GLY A  49     -20.190 -12.106  13.786  1.00  1.01           C  
ATOM    729  O   GLY A  49     -20.864 -11.828  14.779  1.00  1.01           O  
ATOM    730  H   GLY A  49     -20.994  -9.529  13.617  1.00  1.01           H  
ATOM    731 1HA  GLY A  49     -19.444 -11.408  11.896  1.00  1.01           H  
ATOM    732 2HA  GLY A  49     -18.652 -10.688  13.282  1.00  1.01           H  
ATOM    733  N   GLU A  50     -19.879 -13.363  13.477  1.00  1.00           N  
ATOM    734  CA  GLU A  50     -20.378 -14.465  14.300  1.00  1.00           C  
ATOM    735  C   GLU A  50     -19.271 -15.403  14.737  1.00  1.00           C  
ATOM    736  O   GLU A  50     -18.486 -15.884  13.914  1.00  1.00           O  
ATOM    737  CB  GLU A  50     -21.465 -15.247  13.544  1.00  1.00           C  
ATOM    738  CG  GLU A  50     -22.102 -16.383  14.351  1.00  1.00           C  
ATOM    739  CD  GLU A  50     -23.250 -17.069  13.634  1.00  1.00           C  
ATOM    740  OE1 GLU A  50     -24.253 -16.417  13.406  1.00  1.00           O  
ATOM    741  OE2 GLU A  50     -23.128 -18.229  13.313  1.00  1.00           O  
ATOM    742  H   GLU A  50     -19.335 -13.540  12.632  1.00  1.00           H  
ATOM    743  HA  GLU A  50     -20.821 -14.051  15.205  1.00  1.00           H  
ATOM    744 1HB  GLU A  50     -22.247 -14.570  13.229  1.00  1.00           H  
ATOM    745 2HB  GLU A  50     -21.029 -15.683  12.643  1.00  1.00           H  
ATOM    746 1HG  GLU A  50     -21.336 -17.127  14.579  1.00  1.00           H  
ATOM    747 2HG  GLU A  50     -22.461 -15.975  15.299  1.00  1.00           H  
ATOM    748  N   TYR A  51     -19.228 -15.655  16.044  1.00  1.04           N  
ATOM    749  CA  TYR A  51     -18.228 -16.504  16.682  1.00  1.04           C  
ATOM    750  C   TYR A  51     -18.747 -17.882  17.153  1.00  1.04           C  
ATOM    751  O   TYR A  51     -19.596 -17.979  18.049  1.00  1.04           O  
ATOM    752  CB  TYR A  51     -17.659 -15.735  17.879  1.00  1.04           C  
ATOM    753  CG  TYR A  51     -16.739 -14.564  17.613  1.00  1.04           C  
ATOM    754  CD1 TYR A  51     -17.251 -13.313  17.330  1.00  1.04           C  
ATOM    755  CD2 TYR A  51     -15.357 -14.746  17.722  1.00  1.04           C  
ATOM    756  CE1 TYR A  51     -16.393 -12.230  17.143  1.00  1.04           C  
ATOM    757  CE2 TYR A  51     -14.496 -13.682  17.537  1.00  1.04           C  
ATOM    758  CZ  TYR A  51     -15.007 -12.422  17.250  1.00  1.04           C  
ATOM    759  OH  TYR A  51     -14.151 -11.361  17.066  1.00  1.04           O  
ATOM    760  H   TYR A  51     -19.925 -15.210  16.646  1.00  1.04           H  
ATOM    761  HA  TYR A  51     -17.431 -16.685  15.961  1.00  1.04           H  
ATOM    762 1HB  TYR A  51     -18.503 -15.343  18.454  1.00  1.04           H  
ATOM    763 2HB  TYR A  51     -17.153 -16.389  18.518  1.00  1.04           H  
ATOM    764  HD1 TYR A  51     -18.322 -13.185  17.251  1.00  1.04           H  
ATOM    765  HD2 TYR A  51     -14.959 -15.730  17.957  1.00  1.04           H  
ATOM    766  HE1 TYR A  51     -16.799 -11.243  16.917  1.00  1.04           H  
ATOM    767  HE2 TYR A  51     -13.418 -13.831  17.622  1.00  1.04           H  
ATOM    768  HH  TYR A  51     -14.661 -10.568  16.877  1.00  1.04           H  
ATOM    769  N   GLU A  52     -18.224 -18.956  16.547  1.00  1.13           N  
ATOM    770  CA  GLU A  52     -18.593 -20.333  16.903  1.00  1.13           C  
ATOM    771  C   GLU A  52     -17.411 -21.085  17.560  1.00  1.13           C  
ATOM    772  O   GLU A  52     -16.394 -21.308  16.901  1.00  1.13           O  
ATOM    773  CB  GLU A  52     -19.068 -21.096  15.673  1.00  1.13           C  
ATOM    774  CG  GLU A  52     -19.496 -22.534  15.958  1.00  1.13           C  
ATOM    775  CD  GLU A  52     -19.989 -23.270  14.726  1.00  1.13           C  
ATOM    776  OE1 GLU A  52     -20.052 -22.669  13.680  1.00  1.13           O  
ATOM    777  OE2 GLU A  52     -20.311 -24.430  14.839  1.00  1.13           O  
ATOM    778  H   GLU A  52     -17.544 -18.809  15.797  1.00  1.13           H  
ATOM    779  HA  GLU A  52     -19.433 -20.276  17.584  1.00  1.13           H  
ATOM    780 1HB  GLU A  52     -19.912 -20.573  15.224  1.00  1.13           H  
ATOM    781 2HB  GLU A  52     -18.274 -21.123  14.938  1.00  1.13           H  
ATOM    782 1HG  GLU A  52     -18.642 -23.076  16.375  1.00  1.13           H  
ATOM    783 2HG  GLU A  52     -20.282 -22.524  16.711  1.00  1.13           H  
ATOM    784  N   PRO A  53     -17.450 -21.423  18.858  1.00  1.26           N  
ATOM    785  CA  PRO A  53     -16.337 -22.047  19.562  1.00  1.26           C  
ATOM    786  C   PRO A  53     -16.095 -23.487  19.156  1.00  1.26           C  
ATOM    787  O   PRO A  53     -17.042 -24.248  18.942  1.00  1.26           O  
ATOM    788  CB  PRO A  53     -16.786 -21.985  21.025  1.00  1.26           C  
ATOM    789  CG  PRO A  53     -18.310 -21.984  20.961  1.00  1.26           C  
ATOM    790  CD  PRO A  53     -18.670 -21.255  19.661  1.00  1.26           C  
ATOM    791  HA  PRO A  53     -15.424 -21.452  19.411  1.00  1.26           H  
ATOM    792 1HB  PRO A  53     -16.397 -22.873  21.551  1.00  1.26           H  
ATOM    793 2HB  PRO A  53     -16.363 -21.135  21.531  1.00  1.26           H  
ATOM    794 1HG  PRO A  53     -18.685 -23.018  20.981  1.00  1.26           H  
ATOM    795 2HG  PRO A  53     -18.717 -21.482  21.853  1.00  1.26           H  
ATOM    796 1HD  PRO A  53     -19.515 -21.782  19.193  1.00  1.26           H  
ATOM    797 2HD  PRO A  53     -18.889 -20.195  19.844  1.00  1.26           H  
ATOM    798  N   THR A  54     -14.832 -23.887  19.197  1.00  1.41           N  
ATOM    799  CA  THR A  54     -14.409 -25.265  19.042  1.00  1.41           C  
ATOM    800  C   THR A  54     -13.672 -25.724  20.298  1.00  1.41           C  
ATOM    801  O   THR A  54     -12.489 -25.401  20.510  1.00  1.41           O  
ATOM    802  CB  THR A  54     -13.493 -25.426  17.816  1.00  1.41           C  
ATOM    803  OG1 THR A  54     -14.189 -25.023  16.631  1.00  1.41           O  
ATOM    804  CG2 THR A  54     -13.022 -26.873  17.690  1.00  1.41           C  
ATOM    805  H   THR A  54     -14.112 -23.186  19.314  1.00  1.41           H  
ATOM    806  HA  THR A  54     -15.291 -25.892  18.908  1.00  1.41           H  
ATOM    807  HB  THR A  54     -12.621 -24.783  17.939  1.00  1.41           H  
ATOM    808  HG1 THR A  54     -14.459 -24.105  16.715  1.00  1.41           H  
ATOM    809 1HG2 THR A  54     -12.362 -26.966  16.828  1.00  1.41           H  
ATOM    810 2HG2 THR A  54     -12.482 -27.150  18.583  1.00  1.41           H  
ATOM    811 3HG2 THR A  54     -13.881 -27.530  17.565  1.00  1.41           H  
ATOM    812  N   SER A  55     -14.358 -26.531  21.106  1.00  1.53           N  
ATOM    813  CA  SER A  55     -13.836 -26.992  22.394  1.00  1.53           C  
ATOM    814  C   SER A  55     -12.646 -27.937  22.266  1.00  1.53           C  
ATOM    815  O   SER A  55     -11.867 -28.101  23.202  1.00  1.53           O  
ATOM    816  CB  SER A  55     -14.949 -27.656  23.174  1.00  1.53           C  
ATOM    817  OG  SER A  55     -15.377 -28.834  22.544  1.00  1.53           O  
ATOM    818  H   SER A  55     -15.302 -26.783  20.844  1.00  1.53           H  
ATOM    819  HA  SER A  55     -13.508 -26.116  22.957  1.00  1.53           H  
ATOM    820 1HB  SER A  55     -14.596 -27.888  24.179  1.00  1.53           H  
ATOM    821 2HB  SER A  55     -15.786 -26.966  23.272  1.00  1.53           H  
ATOM    822  HG  SER A  55     -14.598 -29.417  22.491  1.00  1.53           H  
ATOM    823  N   ASP A  56     -12.482 -28.513  21.083  1.00  1.59           N  
ATOM    824  CA  ASP A  56     -11.390 -29.434  20.811  1.00  1.59           C  
ATOM    825  C   ASP A  56     -10.058 -28.710  20.613  1.00  1.59           C  
ATOM    826  O   ASP A  56      -8.994 -29.323  20.716  1.00  1.59           O  
ATOM    827  CB  ASP A  56     -11.702 -30.269  19.572  1.00  1.59           C  
ATOM    828  CG  ASP A  56     -12.874 -31.210  19.792  1.00  1.59           C  
ATOM    829  OD1 ASP A  56     -13.260 -31.397  20.926  1.00  1.59           O  
ATOM    830  OD2 ASP A  56     -13.378 -31.730  18.829  1.00  1.59           O  
ATOM    831  H   ASP A  56     -13.155 -28.317  20.359  1.00  1.59           H  
ATOM    832  HA  ASP A  56     -11.287 -30.105  21.665  1.00  1.59           H  
ATOM    833 1HB  ASP A  56     -11.924 -29.612  18.734  1.00  1.59           H  
ATOM    834 2HB  ASP A  56     -10.824 -30.857  19.302  1.00  1.59           H  
ATOM    835  N   THR A  57     -10.119 -27.421  20.266  1.00  1.56           N  
ATOM    836  CA  THR A  57      -8.913 -26.650  19.998  1.00  1.56           C  
ATOM    837  C   THR A  57      -8.828 -25.386  20.853  1.00  1.56           C  
ATOM    838  O   THR A  57      -7.779 -24.743  20.902  1.00  1.56           O  
ATOM    839  CB  THR A  57      -8.816 -26.279  18.507  1.00  1.56           C  
ATOM    840  OG1 THR A  57      -9.929 -25.472  18.150  1.00  1.56           O  
ATOM    841  CG2 THR A  57      -8.816 -27.522  17.640  1.00  1.56           C  
ATOM    842  H   THR A  57     -11.015 -26.945  20.220  1.00  1.56           H  
ATOM    843  HA  THR A  57      -8.050 -27.267  20.245  1.00  1.56           H  
ATOM    844  HB  THR A  57      -7.899 -25.716  18.340  1.00  1.56           H  
ATOM    845  HG1 THR A  57     -10.073 -24.825  18.846  1.00  1.56           H  
ATOM    846 1HG2 THR A  57      -8.745 -27.234  16.593  1.00  1.56           H  
ATOM    847 2HG2 THR A  57      -7.964 -28.149  17.905  1.00  1.56           H  
ATOM    848 3HG2 THR A  57      -9.737 -28.079  17.796  1.00  1.56           H  
ATOM    849  N   LYS A  58      -9.935 -25.030  21.520  1.00  1.45           N  
ATOM    850  CA  LYS A  58     -10.065 -23.791  22.294  1.00  1.45           C  
ATOM    851  C   LYS A  58      -9.883 -22.583  21.386  1.00  1.45           C  
ATOM    852  O   LYS A  58      -9.221 -21.603  21.738  1.00  1.45           O  
ATOM    853  CB  LYS A  58      -9.063 -23.742  23.453  1.00  1.45           C  
ATOM    854  CG  LYS A  58      -9.218 -24.883  24.457  1.00  1.45           C  
ATOM    855  CD  LYS A  58      -8.246 -24.735  25.617  1.00  1.45           C  
ATOM    856  CE  LYS A  58      -8.372 -25.891  26.599  1.00  1.45           C  
ATOM    857  NZ  LYS A  58      -7.395 -25.777  27.717  1.00  1.45           N  
ATOM    858  H   LYS A  58     -10.765 -25.608  21.440  1.00  1.45           H  
ATOM    859  HA  LYS A  58     -11.075 -23.749  22.706  1.00  1.45           H  
ATOM    860 1HB  LYS A  58      -8.041 -23.741  23.084  1.00  1.45           H  
ATOM    861 2HB  LYS A  58      -9.202 -22.810  23.999  1.00  1.45           H  
ATOM    862 1HG  LYS A  58     -10.240 -24.890  24.842  1.00  1.45           H  
ATOM    863 2HG  LYS A  58      -9.035 -25.836  23.957  1.00  1.45           H  
ATOM    864 1HD  LYS A  58      -7.224 -24.705  25.234  1.00  1.45           H  
ATOM    865 2HD  LYS A  58      -8.446 -23.801  26.142  1.00  1.45           H  
ATOM    866 1HE  LYS A  58      -9.381 -25.900  27.010  1.00  1.45           H  
ATOM    867 2HE  LYS A  58      -8.198 -26.829  26.071  1.00  1.45           H  
ATOM    868 1HZ  LYS A  58      -7.508 -26.559  28.345  1.00  1.45           H  
ATOM    869 2HZ  LYS A  58      -6.455 -25.779  27.344  1.00  1.45           H  
ATOM    870 3HZ  LYS A  58      -7.555 -24.916  28.219  1.00  1.45           H  
ATOM    871  N   LYS A  59     -10.485 -22.694  20.202  1.00  1.31           N  
ATOM    872  CA  LYS A  59     -10.445 -21.660  19.169  1.00  1.31           C  
ATOM    873  C   LYS A  59     -11.832 -21.400  18.623  1.00  1.31           C  
ATOM    874  O   LYS A  59     -12.729 -22.227  18.760  1.00  1.31           O  
ATOM    875  CB  LYS A  59      -9.515 -22.035  18.006  1.00  1.31           C  
ATOM    876  CG  LYS A  59      -8.045 -22.199  18.385  1.00  1.31           C  
ATOM    877  CD  LYS A  59      -7.179 -22.452  17.164  1.00  1.31           C  
ATOM    878  CE  LYS A  59      -5.714 -22.601  17.549  1.00  1.31           C  
ATOM    879  NZ  LYS A  59      -4.841 -22.818  16.354  1.00  1.31           N  
ATOM    880  H   LYS A  59     -11.029 -23.542  20.050  1.00  1.31           H  
ATOM    881  HA  LYS A  59     -10.085 -20.730  19.612  1.00  1.31           H  
ATOM    882 1HB  LYS A  59      -9.858 -22.957  17.545  1.00  1.31           H  
ATOM    883 2HB  LYS A  59      -9.570 -21.253  17.244  1.00  1.31           H  
ATOM    884 1HG  LYS A  59      -7.700 -21.317  18.908  1.00  1.31           H  
ATOM    885 2HG  LYS A  59      -7.944 -23.045  19.051  1.00  1.31           H  
ATOM    886 1HD  LYS A  59      -7.511 -23.366  16.668  1.00  1.31           H  
ATOM    887 2HD  LYS A  59      -7.284 -21.620  16.466  1.00  1.31           H  
ATOM    888 1HE  LYS A  59      -5.390 -21.697  18.068  1.00  1.31           H  
ATOM    889 2HE  LYS A  59      -5.610 -23.452  18.224  1.00  1.31           H  
ATOM    890 1HZ  LYS A  59      -3.880 -22.913  16.652  1.00  1.31           H  
ATOM    891 2HZ  LYS A  59      -5.128 -23.659  15.874  1.00  1.31           H  
ATOM    892 3HZ  LYS A  59      -4.920 -22.028  15.723  1.00  1.31           H  
ATOM    893  N   PHE A  60     -12.006 -20.250  18.015  1.00  1.18           N  
ATOM    894  CA  PHE A  60     -13.243 -19.887  17.348  1.00  1.18           C  
ATOM    895  C   PHE A  60     -13.216 -19.878  15.850  1.00  1.18           C  
ATOM    896  O   PHE A  60     -12.210 -19.533  15.233  1.00  1.18           O  
ATOM    897  CB  PHE A  60     -13.684 -18.531  17.814  1.00  1.18           C  
ATOM    898  CG  PHE A  60     -14.332 -18.566  19.035  1.00  1.18           C  
ATOM    899  CD1 PHE A  60     -13.709 -18.618  20.224  1.00  1.18           C  
ATOM    900  CD2 PHE A  60     -15.650 -18.511  18.982  1.00  1.18           C  
ATOM    901  CE1 PHE A  60     -14.472 -18.634  21.340  1.00  1.18           C  
ATOM    902  CE2 PHE A  60     -16.406 -18.499  20.070  1.00  1.18           C  
ATOM    903  CZ  PHE A  60     -15.837 -18.557  21.251  1.00  1.18           C  
ATOM    904  H   PHE A  60     -11.230 -19.588  17.980  1.00  1.18           H  
ATOM    905  HA  PHE A  60     -14.004 -20.607  17.648  1.00  1.18           H  
ATOM    906 1HB  PHE A  60     -12.817 -17.873  17.899  1.00  1.18           H  
ATOM    907 2HB  PHE A  60     -14.361 -18.098  17.076  1.00  1.18           H  
ATOM    908  HD1 PHE A  60     -12.621 -18.664  20.280  1.00  1.18           H  
ATOM    909  HD2 PHE A  60     -16.100 -18.465  18.007  1.00  1.18           H  
ATOM    910  HE1 PHE A  60     -14.011 -18.704  22.292  1.00  1.18           H  
ATOM    911  HE2 PHE A  60     -17.470 -18.451  19.981  1.00  1.18           H  
ATOM    912  HZ  PHE A  60     -16.458 -18.551  22.129  1.00  1.18           H  
ATOM    913  N   ILE A  61     -14.366 -20.171  15.271  1.00  1.09           N  
ATOM    914  CA  ILE A  61     -14.556 -19.994  13.852  1.00  1.09           C  
ATOM    915  C   ILE A  61     -15.300 -18.683  13.728  1.00  1.09           C  
ATOM    916  O   ILE A  61     -16.321 -18.477  14.395  1.00  1.09           O  
ATOM    917  CB  ILE A  61     -15.381 -21.114  13.232  1.00  1.09           C  
ATOM    918  CG1 ILE A  61     -14.704 -22.426  13.475  1.00  1.09           C  
ATOM    919  CG2 ILE A  61     -15.517 -20.854  11.730  1.00  1.09           C  
ATOM    920  CD1 ILE A  61     -15.547 -23.615  13.141  1.00  1.09           C  
ATOM    921  H   ILE A  61     -15.140 -20.518  15.837  1.00  1.09           H  
ATOM    922  HA  ILE A  61     -13.595 -19.915  13.342  1.00  1.09           H  
ATOM    923  HB  ILE A  61     -16.361 -21.153  13.692  1.00  1.09           H  
ATOM    924 1HG1 ILE A  61     -13.827 -22.452  12.890  1.00  1.09           H  
ATOM    925 2HG1 ILE A  61     -14.424 -22.491  14.528  1.00  1.09           H  
ATOM    926 1HG2 ILE A  61     -16.101 -21.650  11.274  1.00  1.09           H  
ATOM    927 2HG2 ILE A  61     -16.018 -19.899  11.565  1.00  1.09           H  
ATOM    928 3HG2 ILE A  61     -14.519 -20.822  11.276  1.00  1.09           H  
ATOM    929 1HD1 ILE A  61     -14.984 -24.526  13.343  1.00  1.09           H  
ATOM    930 2HD1 ILE A  61     -16.454 -23.601  13.759  1.00  1.09           H  
ATOM    931 3HD1 ILE A  61     -15.825 -23.583  12.090  1.00  1.09           H  
ATOM    932  N   LEU A  62     -14.744 -17.767  12.961  1.00  1.05           N  
ATOM    933  CA  LEU A  62     -15.321 -16.446  12.822  1.00  1.05           C  
ATOM    934  C   LEU A  62     -15.753 -16.123  11.415  1.00  1.05           C  
ATOM    935  O   LEU A  62     -14.992 -16.262  10.451  1.00  1.05           O  
ATOM    936  CB  LEU A  62     -14.345 -15.383  13.323  1.00  1.05           C  
ATOM    937  CG  LEU A  62     -14.753 -13.923  13.125  1.00  1.05           C  
ATOM    938  CD1 LEU A  62     -16.009 -13.638  13.894  1.00  1.05           C  
ATOM    939  CD2 LEU A  62     -13.628 -13.051  13.631  1.00  1.05           C  
ATOM    940  H   LEU A  62     -13.901 -18.005  12.443  1.00  1.05           H  
ATOM    941  HA  LEU A  62     -16.201 -16.399  13.452  1.00  1.05           H  
ATOM    942 1HB  LEU A  62     -14.200 -15.532  14.395  1.00  1.05           H  
ATOM    943 2HB  LEU A  62     -13.385 -15.535  12.826  1.00  1.05           H  
ATOM    944  HG  LEU A  62     -14.935 -13.725  12.075  1.00  1.05           H  
ATOM    945 1HD1 LEU A  62     -16.303 -12.605  13.785  1.00  1.05           H  
ATOM    946 2HD1 LEU A  62     -16.793 -14.256  13.537  1.00  1.05           H  
ATOM    947 3HD1 LEU A  62     -15.829 -13.855  14.914  1.00  1.05           H  
ATOM    948 1HD2 LEU A  62     -13.880 -12.006  13.510  1.00  1.05           H  
ATOM    949 2HD2 LEU A  62     -13.462 -13.258  14.684  1.00  1.05           H  
ATOM    950 3HD2 LEU A  62     -12.729 -13.275  13.071  1.00  1.05           H  
ATOM    951  N   ILE A  63     -17.006 -15.720  11.291  1.00  1.06           N  
ATOM    952  CA  ILE A  63     -17.523 -15.320  10.003  1.00  1.06           C  
ATOM    953  C   ILE A  63     -17.908 -13.848  10.036  1.00  1.06           C  
ATOM    954  O   ILE A  63     -18.677 -13.419  10.899  1.00  1.06           O  
ATOM    955  CB  ILE A  63     -18.712 -16.195   9.591  1.00  1.06           C  
ATOM    956  CG1 ILE A  63     -18.247 -17.669   9.526  1.00  1.06           C  
ATOM    957  CG2 ILE A  63     -19.234 -15.724   8.242  1.00  1.06           C  
ATOM    958  CD1 ILE A  63     -19.349 -18.653   9.305  1.00  1.06           C  
ATOM    959  H   ILE A  63     -17.596 -15.683  12.127  1.00  1.06           H  
ATOM    960  HA  ILE A  63     -16.745 -15.442   9.253  1.00  1.06           H  
ATOM    961  HB  ILE A  63     -19.503 -16.126  10.338  1.00  1.06           H  
ATOM    962 1HG1 ILE A  63     -17.527 -17.765   8.735  1.00  1.06           H  
ATOM    963 2HG1 ILE A  63     -17.761 -17.928  10.464  1.00  1.06           H  
ATOM    964 1HG2 ILE A  63     -20.075 -16.343   7.929  1.00  1.06           H  
ATOM    965 2HG2 ILE A  63     -19.560 -14.689   8.309  1.00  1.06           H  
ATOM    966 3HG2 ILE A  63     -18.442 -15.796   7.499  1.00  1.06           H  
ATOM    967 1HD1 ILE A  63     -18.935 -19.661   9.275  1.00  1.06           H  
ATOM    968 2HD1 ILE A  63     -20.073 -18.579  10.120  1.00  1.06           H  
ATOM    969 3HD1 ILE A  63     -19.843 -18.434   8.357  1.00  1.06           H  
ATOM    970  N   ILE A  64     -17.323 -13.073   9.129  1.00  1.11           N  
ATOM    971  CA  ILE A  64     -17.556 -11.634   9.021  1.00  1.11           C  
ATOM    972  C   ILE A  64     -18.292 -11.299   7.739  1.00  1.11           C  
ATOM    973  O   ILE A  64     -17.938 -11.796   6.668  1.00  1.11           O  
ATOM    974  CB  ILE A  64     -16.236 -10.823   9.057  1.00  1.11           C  
ATOM    975  CG1 ILE A  64     -15.449 -11.085  10.336  1.00  1.11           C  
ATOM    976  CG2 ILE A  64     -16.536  -9.309   8.944  1.00  1.11           C  
ATOM    977  CD1 ILE A  64     -16.184 -10.665  11.568  1.00  1.11           C  
ATOM    978  H   ILE A  64     -16.694 -13.515   8.456  1.00  1.11           H  
ATOM    979  HA  ILE A  64     -18.176 -11.315   9.856  1.00  1.11           H  
ATOM    980  HB  ILE A  64     -15.606 -11.127   8.220  1.00  1.11           H  
ATOM    981 1HG1 ILE A  64     -15.218 -12.142  10.400  1.00  1.11           H  
ATOM    982 2HG1 ILE A  64     -14.512 -10.531  10.292  1.00  1.11           H  
ATOM    983 1HG2 ILE A  64     -15.601  -8.754   8.961  1.00  1.11           H  
ATOM    984 2HG2 ILE A  64     -17.055  -9.095   8.017  1.00  1.11           H  
ATOM    985 3HG2 ILE A  64     -17.160  -8.998   9.788  1.00  1.11           H  
ATOM    986 1HD1 ILE A  64     -15.584 -10.857  12.439  1.00  1.11           H  
ATOM    987 2HD1 ILE A  64     -16.411  -9.600  11.516  1.00  1.11           H  
ATOM    988 3HD1 ILE A  64     -17.097 -11.230  11.621  1.00  1.11           H  
ATOM    989  N   GLY A  65     -19.311 -10.449   7.815  1.00  1.18           N  
ATOM    990  CA  GLY A  65     -19.974 -10.087   6.571  1.00  1.18           C  
ATOM    991  C   GLY A  65     -21.038  -9.007   6.687  1.00  1.18           C  
ATOM    992  O   GLY A  65     -21.402  -8.555   7.775  1.00  1.18           O  
ATOM    993  H   GLY A  65     -19.604 -10.070   8.718  1.00  1.18           H  
ATOM    994 1HA  GLY A  65     -19.219  -9.758   5.858  1.00  1.18           H  
ATOM    995 2HA  GLY A  65     -20.421 -10.981   6.139  1.00  1.18           H  
ATOM    996  N   GLY A  66     -21.530  -8.601   5.527  1.00  1.28           N  
ATOM    997  CA  GLY A  66     -22.508  -7.527   5.418  1.00  1.28           C  
ATOM    998  C   GLY A  66     -22.495  -6.976   4.010  1.00  1.28           C  
ATOM    999  O   GLY A  66     -22.079  -7.672   3.093  1.00  1.28           O  
ATOM   1000  H   GLY A  66     -21.172  -9.059   4.689  1.00  1.28           H  
ATOM   1001 1HA  GLY A  66     -23.504  -7.881   5.684  1.00  1.28           H  
ATOM   1002 2HA  GLY A  66     -22.239  -6.746   6.107  1.00  1.28           H  
ATOM   1003  N   PHE A  67     -22.954  -5.753   3.820  1.00  1.38           N  
ATOM   1004  CA  PHE A  67     -22.994  -5.199   2.453  1.00  1.38           C  
ATOM   1005  C   PHE A  67     -22.172  -3.940   2.224  1.00  1.38           C  
ATOM   1006  O   PHE A  67     -22.070  -3.050   3.082  1.00  1.38           O  
ATOM   1007  CB  PHE A  67     -24.423  -4.862   2.033  1.00  1.38           C  
ATOM   1008  CG  PHE A  67     -25.341  -6.006   1.867  1.00  1.38           C  
ATOM   1009  CD1 PHE A  67     -25.967  -6.558   2.956  1.00  1.38           C  
ATOM   1010  CD2 PHE A  67     -25.641  -6.483   0.611  1.00  1.38           C  
ATOM   1011  CE1 PHE A  67     -26.866  -7.594   2.813  1.00  1.38           C  
ATOM   1012  CE2 PHE A  67     -26.549  -7.505   0.449  1.00  1.38           C  
ATOM   1013  CZ  PHE A  67     -27.160  -8.068   1.557  1.00  1.38           C  
ATOM   1014  H   PHE A  67     -23.258  -5.227   4.646  1.00  1.38           H  
ATOM   1015  HA  PHE A  67     -22.610  -5.952   1.768  1.00  1.38           H  
ATOM   1016 1HB  PHE A  67     -24.865  -4.176   2.707  1.00  1.38           H  
ATOM   1017 2HB  PHE A  67     -24.371  -4.345   1.069  1.00  1.38           H  
ATOM   1018  HD1 PHE A  67     -25.734  -6.165   3.936  1.00  1.38           H  
ATOM   1019  HD2 PHE A  67     -25.157  -6.031  -0.254  1.00  1.38           H  
ATOM   1020  HE1 PHE A  67     -27.350  -8.029   3.691  1.00  1.38           H  
ATOM   1021  HE2 PHE A  67     -26.785  -7.875  -0.548  1.00  1.38           H  
ATOM   1022  HZ  PHE A  67     -27.877  -8.881   1.434  1.00  1.38           H  
ATOM   1023  N   ASP A  68     -21.635  -3.847   1.012  1.00  1.50           N  
ATOM   1024  CA  ASP A  68     -21.002  -2.622   0.563  1.00  1.50           C  
ATOM   1025  C   ASP A  68     -22.143  -1.608   0.273  1.00  1.50           C  
ATOM   1026  O   ASP A  68     -23.293  -2.029   0.125  1.00  1.50           O  
ATOM   1027  CB  ASP A  68     -20.089  -2.905  -0.639  1.00  1.50           C  
ATOM   1028  CG  ASP A  68     -18.861  -3.787  -0.233  1.00  1.50           C  
ATOM   1029  OD1 ASP A  68     -18.673  -3.994   0.950  1.00  1.50           O  
ATOM   1030  OD2 ASP A  68     -18.117  -4.201  -1.101  1.00  1.50           O  
ATOM   1031  H   ASP A  68     -21.699  -4.639   0.353  1.00  1.50           H  
ATOM   1032  HA  ASP A  68     -20.377  -2.250   1.363  1.00  1.50           H  
ATOM   1033 1HB  ASP A  68     -20.651  -3.438  -1.406  1.00  1.50           H  
ATOM   1034 2HB  ASP A  68     -19.730  -1.987  -1.081  1.00  1.50           H  
ATOM   1035  N   PRO A  69     -21.905  -0.283   0.274  1.00  1.61           N  
ATOM   1036  CA  PRO A  69     -22.865   0.776  -0.057  1.00  1.61           C  
ATOM   1037  C   PRO A  69     -23.649   0.565  -1.354  1.00  1.61           C  
ATOM   1038  O   PRO A  69     -24.776   1.039  -1.486  1.00  1.61           O  
ATOM   1039  CB  PRO A  69     -21.956   1.999  -0.170  1.00  1.61           C  
ATOM   1040  CG  PRO A  69     -20.835   1.716   0.795  1.00  1.61           C  
ATOM   1041  CD  PRO A  69     -20.596   0.231   0.709  1.00  1.61           C  
ATOM   1042  HA  PRO A  69     -23.561   0.903   0.784  1.00  1.61           H  
ATOM   1043 1HB  PRO A  69     -21.612   2.114  -1.216  1.00  1.61           H  
ATOM   1044 2HB  PRO A  69     -22.521   2.907   0.081  1.00  1.61           H  
ATOM   1045 1HG  PRO A  69     -19.944   2.302   0.526  1.00  1.61           H  
ATOM   1046 2HG  PRO A  69     -21.129   2.034   1.804  1.00  1.61           H  
ATOM   1047 1HD  PRO A  69     -19.795  -0.002   0.001  1.00  1.61           H  
ATOM   1048 2HD  PRO A  69     -20.377  -0.113   1.725  1.00  1.61           H  
ATOM   1049  N   ASP A  70     -23.055  -0.146  -2.304  1.00  1.71           N  
ATOM   1050  CA  ASP A  70     -23.664  -0.393  -3.602  1.00  1.71           C  
ATOM   1051  C   ASP A  70     -24.350  -1.758  -3.700  1.00  1.71           C  
ATOM   1052  O   ASP A  70     -24.721  -2.184  -4.797  1.00  1.71           O  
ATOM   1053  CB  ASP A  70     -22.578  -0.336  -4.671  1.00  1.71           C  
ATOM   1054  CG  ASP A  70     -21.946   1.046  -4.803  1.00  1.71           C  
ATOM   1055  OD1 ASP A  70     -22.659   2.019  -4.777  1.00  1.71           O  
ATOM   1056  OD2 ASP A  70     -20.746   1.111  -4.910  1.00  1.71           O  
ATOM   1057  H   ASP A  70     -22.139  -0.525  -2.139  1.00  1.71           H  
ATOM   1058  HA  ASP A  70     -24.407   0.382  -3.790  1.00  1.71           H  
ATOM   1059 1HB  ASP A  70     -21.798  -1.061  -4.430  1.00  1.71           H  
ATOM   1060 2HB  ASP A  70     -23.003  -0.622  -5.634  1.00  1.71           H  
ATOM   1061  N   GLY A  71     -24.523  -2.444  -2.574  1.00  1.76           N  
ATOM   1062  CA  GLY A  71     -25.076  -3.791  -2.606  1.00  1.76           C  
ATOM   1063  C   GLY A  71     -23.866  -4.696  -2.649  1.00  1.76           C  
ATOM   1064  O   GLY A  71     -22.844  -4.310  -2.106  1.00  1.76           O  
ATOM   1065  H   GLY A  71     -24.221  -2.060  -1.678  1.00  1.76           H  
ATOM   1066 1HA  GLY A  71     -25.669  -3.981  -1.711  1.00  1.76           H  
ATOM   1067 2HA  GLY A  71     -25.702  -3.936  -3.485  1.00  1.76           H  
ATOM   1068  N   GLU A  72     -23.968  -5.883  -3.249  1.00  1.76           N  
ATOM   1069  CA  GLU A  72     -22.838  -6.825  -3.253  1.00  1.76           C  
ATOM   1070  C   GLU A  72     -22.461  -7.303  -1.847  1.00  1.76           C  
ATOM   1071  O   GLU A  72     -21.594  -6.737  -1.173  1.00  1.76           O  
ATOM   1072  CB  GLU A  72     -21.604  -6.227  -3.952  1.00  1.76           C  
ATOM   1073  CG  GLU A  72     -21.826  -5.807  -5.417  1.00  1.76           C  
ATOM   1074  CD  GLU A  72     -22.053  -6.966  -6.363  1.00  1.76           C  
ATOM   1075  OE1 GLU A  72     -21.751  -8.077  -6.004  1.00  1.76           O  
ATOM   1076  OE2 GLU A  72     -22.530  -6.730  -7.449  1.00  1.76           O  
ATOM   1077  H   GLU A  72     -24.834  -6.139  -3.700  1.00  1.76           H  
ATOM   1078  HA  GLU A  72     -23.138  -7.705  -3.823  1.00  1.76           H  
ATOM   1079 1HB  GLU A  72     -21.197  -5.387  -3.404  1.00  1.76           H  
ATOM   1080 2HB  GLU A  72     -20.821  -6.986  -3.967  1.00  1.76           H  
ATOM   1081 1HG  GLU A  72     -22.690  -5.141  -5.463  1.00  1.76           H  
ATOM   1082 2HG  GLU A  72     -20.957  -5.242  -5.749  1.00  1.76           H  
ATOM   1083  N   ARG A  73     -23.192  -8.296  -1.360  1.00  1.69           N  
ATOM   1084  CA  ARG A  73     -22.924  -8.810  -0.026  1.00  1.69           C  
ATOM   1085  C   ARG A  73     -21.509  -9.384   0.036  1.00  1.69           C  
ATOM   1086  O   ARG A  73     -21.078 -10.117  -0.860  1.00  1.69           O  
ATOM   1087  CB  ARG A  73     -23.922  -9.884   0.370  1.00  1.69           C  
ATOM   1088  CG  ARG A  73     -23.804 -10.362   1.807  1.00  1.69           C  
ATOM   1089  CD  ARG A  73     -24.940 -11.227   2.215  1.00  1.69           C  
ATOM   1090  NE  ARG A  73     -25.012 -12.463   1.453  1.00  1.69           N  
ATOM   1091  CZ  ARG A  73     -24.300 -13.570   1.735  1.00  1.69           C  
ATOM   1092  NH1 ARG A  73     -23.475 -13.573   2.751  1.00  1.69           N  
ATOM   1093  NH2 ARG A  73     -24.432 -14.656   0.993  1.00  1.69           N  
ATOM   1094  H   ARG A  73     -23.908  -8.720  -1.931  1.00  1.69           H  
ATOM   1095  HA  ARG A  73     -22.998  -7.994   0.688  1.00  1.69           H  
ATOM   1096 1HB  ARG A  73     -24.920  -9.568   0.193  1.00  1.69           H  
ATOM   1097 2HB  ARG A  73     -23.752 -10.756  -0.255  1.00  1.69           H  
ATOM   1098 1HG  ARG A  73     -22.875 -10.923   1.937  1.00  1.69           H  
ATOM   1099 2HG  ARG A  73     -23.793  -9.494   2.467  1.00  1.69           H  
ATOM   1100 1HD  ARG A  73     -24.818 -11.481   3.264  1.00  1.69           H  
ATOM   1101 2HD  ARG A  73     -25.874 -10.690   2.084  1.00  1.69           H  
ATOM   1102  HE  ARG A  73     -25.641 -12.494   0.661  1.00  1.69           H  
ATOM   1103 1HH1 ARG A  73     -23.365 -12.746   3.325  1.00  1.69           H  
ATOM   1104 2HH1 ARG A  73     -22.931 -14.418   2.967  1.00  1.69           H  
ATOM   1105 1HH2 ARG A  73     -25.066 -14.659   0.209  1.00  1.69           H  
ATOM   1106 2HH2 ARG A  73     -23.894 -15.487   1.213  1.00  1.69           H  
ATOM   1107  N   TYR A  74     -20.806  -9.036   1.098  1.00  1.57           N  
ATOM   1108  CA  TYR A  74     -19.455  -9.474   1.395  1.00  1.57           C  
ATOM   1109  C   TYR A  74     -19.463 -10.488   2.530  1.00  1.57           C  
ATOM   1110  O   TYR A  74     -20.193 -10.323   3.515  1.00  1.57           O  
ATOM   1111  CB  TYR A  74     -18.569  -8.294   1.807  1.00  1.57           C  
ATOM   1112  CG  TYR A  74     -17.186  -8.751   2.225  1.00  1.57           C  
ATOM   1113  CD1 TYR A  74     -16.237  -9.021   1.258  1.00  1.57           C  
ATOM   1114  CD2 TYR A  74     -16.883  -8.942   3.575  1.00  1.57           C  
ATOM   1115  CE1 TYR A  74     -14.989  -9.468   1.622  1.00  1.57           C  
ATOM   1116  CE2 TYR A  74     -15.633  -9.398   3.939  1.00  1.57           C  
ATOM   1117  CZ  TYR A  74     -14.683  -9.657   2.958  1.00  1.57           C  
ATOM   1118  OH  TYR A  74     -13.425 -10.104   3.298  1.00  1.57           O  
ATOM   1119  H   TYR A  74     -21.251  -8.417   1.758  1.00  1.57           H  
ATOM   1120  HA  TYR A  74     -19.036  -9.955   0.510  1.00  1.57           H  
ATOM   1121 1HB  TYR A  74     -18.470  -7.589   0.974  1.00  1.57           H  
ATOM   1122 2HB  TYR A  74     -19.029  -7.758   2.641  1.00  1.57           H  
ATOM   1123  HD1 TYR A  74     -16.481  -8.879   0.205  1.00  1.57           H  
ATOM   1124  HD2 TYR A  74     -17.634  -8.740   4.337  1.00  1.57           H  
ATOM   1125  HE1 TYR A  74     -14.244  -9.676   0.856  1.00  1.57           H  
ATOM   1126  HE2 TYR A  74     -15.392  -9.554   4.992  1.00  1.57           H  
ATOM   1127  HH  TYR A  74     -13.325 -10.091   4.252  1.00  1.57           H  
ATOM   1128  N   GLU A  75     -18.664 -11.543   2.399  1.00  1.41           N  
ATOM   1129  CA  GLU A  75     -18.540 -12.500   3.488  1.00  1.41           C  
ATOM   1130  C   GLU A  75     -17.170 -13.168   3.476  1.00  1.41           C  
ATOM   1131  O   GLU A  75     -16.660 -13.534   2.413  1.00  1.41           O  
ATOM   1132  CB  GLU A  75     -19.653 -13.546   3.422  1.00  1.41           C  
ATOM   1133  CG  GLU A  75     -19.752 -14.484   4.637  1.00  1.41           C  
ATOM   1134  CD  GLU A  75     -20.933 -15.435   4.536  1.00  1.41           C  
ATOM   1135  OE1 GLU A  75     -21.500 -15.547   3.468  1.00  1.41           O  
ATOM   1136  OE2 GLU A  75     -21.298 -16.008   5.529  1.00  1.41           O  
ATOM   1137  H   GLU A  75     -18.110 -11.658   1.562  1.00  1.41           H  
ATOM   1138  HA  GLU A  75     -18.641 -11.960   4.422  1.00  1.41           H  
ATOM   1139 1HB  GLU A  75     -20.613 -13.043   3.322  1.00  1.41           H  
ATOM   1140 2HB  GLU A  75     -19.516 -14.165   2.536  1.00  1.41           H  
ATOM   1141 1HG  GLU A  75     -18.834 -15.068   4.725  1.00  1.41           H  
ATOM   1142 2HG  GLU A  75     -19.851 -13.880   5.542  1.00  1.41           H  
ATOM   1143  N   SER A  76     -16.600 -13.361   4.663  1.00  1.25           N  
ATOM   1144  CA  SER A  76     -15.317 -14.042   4.799  1.00  1.25           C  
ATOM   1145  C   SER A  76     -15.201 -14.845   6.086  1.00  1.25           C  
ATOM   1146  O   SER A  76     -15.641 -14.418   7.159  1.00  1.25           O  
ATOM   1147  CB  SER A  76     -14.188 -13.041   4.765  1.00  1.25           C  
ATOM   1148  OG  SER A  76     -12.956 -13.678   4.922  1.00  1.25           O  
ATOM   1149  H   SER A  76     -17.075 -12.993   5.486  1.00  1.25           H  
ATOM   1150  HA  SER A  76     -15.207 -14.730   3.961  1.00  1.25           H  
ATOM   1151 1HB  SER A  76     -14.209 -12.518   3.814  1.00  1.25           H  
ATOM   1152 2HB  SER A  76     -14.330 -12.305   5.554  1.00  1.25           H  
ATOM   1153  HG  SER A  76     -13.031 -14.215   5.721  1.00  1.25           H  
ATOM   1154  N   ASN A  77     -14.581 -16.018   5.968  1.00  1.13           N  
ATOM   1155  CA  ASN A  77     -14.379 -16.892   7.116  1.00  1.13           C  
ATOM   1156  C   ASN A  77     -12.919 -16.890   7.584  1.00  1.13           C  
ATOM   1157  O   ASN A  77     -11.996 -16.677   6.780  1.00  1.13           O  
ATOM   1158  CB  ASN A  77     -14.791 -18.315   6.775  1.00  1.13           C  
ATOM   1159  CG  ASN A  77     -16.224 -18.435   6.319  1.00  1.13           C  
ATOM   1160  OD1 ASN A  77     -16.968 -17.457   6.265  1.00  1.13           O  
ATOM   1161  ND2 ASN A  77     -16.628 -19.633   5.995  1.00  1.13           N  
ATOM   1162  H   ASN A  77     -14.246 -16.307   5.059  1.00  1.13           H  
ATOM   1163  HA  ASN A  77     -14.990 -16.536   7.945  1.00  1.13           H  
ATOM   1164 1HB  ASN A  77     -14.136 -18.704   5.995  1.00  1.13           H  
ATOM   1165 2HB  ASN A  77     -14.655 -18.943   7.657  1.00  1.13           H  
ATOM   1166 1HD2 ASN A  77     -17.570 -19.776   5.688  1.00  1.13           H  
ATOM   1167 2HD2 ASN A  77     -15.998 -20.407   6.054  1.00  1.13           H  
ATOM   1168  N   GLY A  78     -12.723 -17.239   8.854  1.00  1.04           N  
ATOM   1169  CA  GLY A  78     -11.394 -17.439   9.421  1.00  1.04           C  
ATOM   1170  C   GLY A  78     -11.462 -18.032  10.828  1.00  1.04           C  
ATOM   1171  O   GLY A  78     -12.535 -18.400  11.308  1.00  1.04           O  
ATOM   1172  H   GLY A  78     -13.539 -17.306   9.462  1.00  1.04           H  
ATOM   1173 1HA  GLY A  78     -10.817 -18.100   8.777  1.00  1.04           H  
ATOM   1174 2HA  GLY A  78     -10.870 -16.485   9.456  1.00  1.04           H  
ATOM   1175  N   PHE A  79     -10.310 -18.155  11.473  1.00  1.01           N  
ATOM   1176  CA  PHE A  79     -10.257 -18.745  12.809  1.00  1.01           C  
ATOM   1177  C   PHE A  79      -9.559 -17.802  13.769  1.00  1.01           C  
ATOM   1178  O   PHE A  79      -8.592 -17.143  13.394  1.00  1.01           O  
ATOM   1179  CB  PHE A  79      -9.507 -20.076  12.784  1.00  1.01           C  
ATOM   1180  CG  PHE A  79     -10.138 -21.122  11.919  1.00  1.01           C  
ATOM   1181  CD1 PHE A  79      -9.861 -21.162  10.555  1.00  1.01           C  
ATOM   1182  CD2 PHE A  79     -10.976 -22.081  12.454  1.00  1.01           C  
ATOM   1183  CE1 PHE A  79     -10.424 -22.133   9.750  1.00  1.01           C  
ATOM   1184  CE2 PHE A  79     -11.531 -23.060  11.647  1.00  1.01           C  
ATOM   1185  CZ  PHE A  79     -11.259 -23.083  10.300  1.00  1.01           C  
ATOM   1186  H   PHE A  79      -9.470 -17.814  11.012  1.00  1.01           H  
ATOM   1187  HA  PHE A  79     -11.272 -18.910  13.156  1.00  1.01           H  
ATOM   1188 1HB  PHE A  79      -8.490 -19.913  12.438  1.00  1.01           H  
ATOM   1189 2HB  PHE A  79      -9.451 -20.468  13.804  1.00  1.01           H  
ATOM   1190  HD1 PHE A  79      -9.194 -20.412  10.124  1.00  1.01           H  
ATOM   1191  HD2 PHE A  79     -11.192 -22.061  13.526  1.00  1.01           H  
ATOM   1192  HE1 PHE A  79     -10.205 -22.156   8.683  1.00  1.01           H  
ATOM   1193  HE2 PHE A  79     -12.185 -23.817  12.080  1.00  1.01           H  
ATOM   1194  HZ  PHE A  79     -11.700 -23.855   9.670  1.00  1.01           H  
ATOM   1195  N   VAL A  80     -10.029 -17.759  15.012  1.00  1.03           N  
ATOM   1196  CA  VAL A  80      -9.439 -16.881  16.020  1.00  1.03           C  
ATOM   1197  C   VAL A  80      -9.064 -17.596  17.311  1.00  1.03           C  
ATOM   1198  O   VAL A  80      -9.853 -18.369  17.866  1.00  1.03           O  
ATOM   1199  CB  VAL A  80     -10.395 -15.712  16.366  1.00  1.03           C  
ATOM   1200  CG1 VAL A  80      -9.791 -14.815  17.436  1.00  1.03           C  
ATOM   1201  CG2 VAL A  80     -10.678 -14.900  15.120  1.00  1.03           C  
ATOM   1202  H   VAL A  80     -10.822 -18.348  15.246  1.00  1.03           H  
ATOM   1203  HA  VAL A  80      -8.541 -16.456  15.595  1.00  1.03           H  
ATOM   1204  HB  VAL A  80     -11.327 -16.116  16.757  1.00  1.03           H  
ATOM   1205 1HG1 VAL A  80     -10.485 -14.006  17.662  1.00  1.03           H  
ATOM   1206 2HG1 VAL A  80      -9.607 -15.385  18.340  1.00  1.03           H  
ATOM   1207 3HG1 VAL A  80      -8.850 -14.398  17.066  1.00  1.03           H  
ATOM   1208 1HG2 VAL A  80     -11.349 -14.087  15.371  1.00  1.03           H  
ATOM   1209 2HG2 VAL A  80      -9.742 -14.500  14.755  1.00  1.03           H  
ATOM   1210 3HG2 VAL A  80     -11.136 -15.520  14.356  1.00  1.03           H  
ATOM   1211  N   GLY A  81      -7.871 -17.321  17.824  1.00  1.11           N  
ATOM   1212  CA  GLY A  81      -7.521 -17.947  19.095  1.00  1.11           C  
ATOM   1213  C   GLY A  81      -6.202 -17.467  19.695  1.00  1.11           C  
ATOM   1214  O   GLY A  81      -5.489 -16.676  19.080  1.00  1.11           O  
ATOM   1215  H   GLY A  81      -7.249 -16.685  17.318  1.00  1.11           H  
ATOM   1216 1HA  GLY A  81      -8.336 -17.739  19.786  1.00  1.11           H  
ATOM   1217 2HA  GLY A  81      -7.487 -19.023  18.954  1.00  1.11           H  
ATOM   1218  N   PRO A  82      -5.845 -17.971  20.893  1.00  1.25           N  
ATOM   1219  CA  PRO A  82      -4.694 -17.585  21.705  1.00  1.25           C  
ATOM   1220  C   PRO A  82      -3.349 -17.649  21.011  1.00  1.25           C  
ATOM   1221  O   PRO A  82      -3.023 -18.622  20.328  1.00  1.25           O  
ATOM   1222  CB  PRO A  82      -4.729 -18.626  22.827  1.00  1.25           C  
ATOM   1223  CG  PRO A  82      -6.178 -19.030  22.940  1.00  1.25           C  
ATOM   1224  CD  PRO A  82      -6.677 -19.045  21.517  1.00  1.25           C  
ATOM   1225  HA  PRO A  82      -4.862 -16.574  22.111  1.00  1.25           H  
ATOM   1226 1HB  PRO A  82      -4.058 -19.463  22.582  1.00  1.25           H  
ATOM   1227 2HB  PRO A  82      -4.348 -18.175  23.745  1.00  1.25           H  
ATOM   1228 1HG  PRO A  82      -6.267 -20.014  23.428  1.00  1.25           H  
ATOM   1229 2HG  PRO A  82      -6.723 -18.311  23.574  1.00  1.25           H  
ATOM   1230 1HD  PRO A  82      -6.483 -20.023  21.044  1.00  1.25           H  
ATOM   1231 2HD  PRO A  82      -7.743 -18.809  21.542  1.00  1.25           H  
ATOM   1232  N   HIS A  83      -2.554 -16.614  21.248  1.00  1.43           N  
ATOM   1233  CA  HIS A  83      -1.213 -16.490  20.700  1.00  1.43           C  
ATOM   1234  C   HIS A  83      -0.295 -17.398  21.495  1.00  1.43           C  
ATOM   1235  O   HIS A  83      -0.461 -17.545  22.712  1.00  1.43           O  
ATOM   1236  CB  HIS A  83      -0.696 -15.037  20.783  1.00  1.43           C  
ATOM   1237  CG  HIS A  83       0.436 -14.723  19.847  1.00  1.43           C  
ATOM   1238  ND1 HIS A  83       1.742 -15.115  20.065  1.00  1.43           N  
ATOM   1239  CD2 HIS A  83       0.434 -14.028  18.688  1.00  1.43           C  
ATOM   1240  CE1 HIS A  83       2.495 -14.696  19.065  1.00  1.43           C  
ATOM   1241  NE2 HIS A  83       1.721 -14.038  18.194  1.00  1.43           N  
ATOM   1242  H   HIS A  83      -2.919 -15.838  21.804  1.00  1.43           H  
ATOM   1243  HA  HIS A  83      -1.199 -16.808  19.659  1.00  1.43           H  
ATOM   1244 1HB  HIS A  83      -1.491 -14.337  20.585  1.00  1.43           H  
ATOM   1245 2HB  HIS A  83      -0.347 -14.844  21.799  1.00  1.43           H  
ATOM   1246  HD1 HIS A  83       2.104 -15.640  20.871  1.00  1.43           H  
ATOM   1247  HD2 HIS A  83      -0.360 -13.524  18.135  1.00  1.43           H  
ATOM   1248  HE1 HIS A  83       3.562 -14.919  19.055  1.00  1.43           H  
ATOM   1249  N   GLU A  84       0.662 -18.032  20.838  1.00  1.59           N  
ATOM   1250  CA  GLU A  84       1.638 -18.788  21.599  1.00  1.59           C  
ATOM   1251  C   GLU A  84       2.277 -17.832  22.610  1.00  1.59           C  
ATOM   1252  O   GLU A  84       2.661 -16.714  22.257  1.00  1.59           O  
ATOM   1253  CB  GLU A  84       2.699 -19.391  20.673  1.00  1.59           C  
ATOM   1254  CG  GLU A  84       3.720 -20.282  21.373  1.00  1.59           C  
ATOM   1255  CD  GLU A  84       4.723 -20.899  20.425  1.00  1.59           C  
ATOM   1256  OE1 GLU A  84       4.647 -20.637  19.248  1.00  1.59           O  
ATOM   1257  OE2 GLU A  84       5.569 -21.630  20.886  1.00  1.59           O  
ATOM   1258  H   GLU A  84       0.741 -17.945  19.834  1.00  1.59           H  
ATOM   1259  HA  GLU A  84       1.131 -19.589  22.140  1.00  1.59           H  
ATOM   1260 1HB  GLU A  84       2.211 -19.983  19.901  1.00  1.59           H  
ATOM   1261 2HB  GLU A  84       3.244 -18.587  20.174  1.00  1.59           H  
ATOM   1262 1HG  GLU A  84       4.257 -19.688  22.112  1.00  1.59           H  
ATOM   1263 2HG  GLU A  84       3.190 -21.073  21.901  1.00  1.59           H  
ATOM   1264  N   GLY A  85       2.344 -18.243  23.877  1.00  1.66           N  
ATOM   1265  CA  GLY A  85       2.925 -17.402  24.927  1.00  1.66           C  
ATOM   1266  C   GLY A  85       1.940 -16.372  25.517  1.00  1.66           C  
ATOM   1267  O   GLY A  85       2.306 -15.604  26.409  1.00  1.66           O  
ATOM   1268  H   GLY A  85       2.000 -19.163  24.111  1.00  1.66           H  
ATOM   1269 1HA  GLY A  85       3.295 -18.043  25.727  1.00  1.66           H  
ATOM   1270 2HA  GLY A  85       3.791 -16.882  24.523  1.00  1.66           H  
ATOM   1271  N   GLY A  86       0.700 -16.378  25.025  1.00  1.61           N  
ATOM   1272  CA  GLY A  86      -0.365 -15.468  25.441  1.00  1.61           C  
ATOM   1273  C   GLY A  86      -1.306 -16.121  26.457  1.00  1.61           C  
ATOM   1274  O   GLY A  86      -1.172 -15.910  27.657  1.00  1.61           O  
ATOM   1275  H   GLY A  86       0.477 -17.028  24.274  1.00  1.61           H  
ATOM   1276 1HA  GLY A  86       0.075 -14.572  25.874  1.00  1.61           H  
ATOM   1277 2HA  GLY A  86      -0.928 -15.152  24.563  1.00  1.61           H  
ATOM   1278  N   SER A  87      -2.314 -16.848  25.951  1.00  1.46           N  
ATOM   1279  CA  SER A  87      -3.384 -17.537  26.724  1.00  1.46           C  
ATOM   1280  C   SER A  87      -4.483 -16.617  27.285  1.00  1.46           C  
ATOM   1281  O   SER A  87      -5.513 -17.102  27.755  1.00  1.46           O  
ATOM   1282  CB  SER A  87      -2.797 -18.349  27.875  1.00  1.46           C  
ATOM   1283  OG  SER A  87      -2.588 -17.567  29.026  1.00  1.46           O  
ATOM   1284  H   SER A  87      -2.329 -16.955  24.948  1.00  1.46           H  
ATOM   1285  HA  SER A  87      -3.867 -18.244  26.048  1.00  1.46           H  
ATOM   1286 1HB  SER A  87      -3.469 -19.169  28.117  1.00  1.46           H  
ATOM   1287 2HB  SER A  87      -1.849 -18.783  27.564  1.00  1.46           H  
ATOM   1288  HG  SER A  87      -2.039 -16.822  28.746  1.00  1.46           H  
ATOM   1289  N   GLY A  88      -4.274 -15.303  27.206  1.00  1.27           N  
ATOM   1290  CA  GLY A  88      -5.238 -14.282  27.631  1.00  1.27           C  
ATOM   1291  C   GLY A  88      -5.963 -13.772  26.390  1.00  1.27           C  
ATOM   1292  O   GLY A  88      -6.150 -14.532  25.439  1.00  1.27           O  
ATOM   1293  H   GLY A  88      -3.384 -15.002  26.838  1.00  1.27           H  
ATOM   1294 1HA  GLY A  88      -5.949 -14.706  28.341  1.00  1.27           H  
ATOM   1295 2HA  GLY A  88      -4.719 -13.464  28.128  1.00  1.27           H  
ATOM   1296  N   GLY A  89      -6.318 -12.480  26.359  1.00  1.11           N  
ATOM   1297  CA  GLY A  89      -7.056 -11.898  25.232  1.00  1.11           C  
ATOM   1298  C   GLY A  89      -6.195 -11.679  23.976  1.00  1.11           C  
ATOM   1299  O   GLY A  89      -6.690 -11.191  22.961  1.00  1.11           O  
ATOM   1300  H   GLY A  89      -6.152 -11.880  27.168  1.00  1.11           H  
ATOM   1301 1HA  GLY A  89      -7.892 -12.538  24.976  1.00  1.11           H  
ATOM   1302 2HA  GLY A  89      -7.484 -10.945  25.547  1.00  1.11           H  
ATOM   1303  N   SER A  90      -4.900 -11.987  24.051  1.00  0.99           N  
ATOM   1304  CA  SER A  90      -3.995 -11.813  22.915  1.00  0.99           C  
ATOM   1305  C   SER A  90      -3.952 -13.078  22.051  1.00  0.99           C  
ATOM   1306  O   SER A  90      -3.611 -14.167  22.540  1.00  0.99           O  
ATOM   1307  CB  SER A  90      -2.607 -11.478  23.402  1.00  0.99           C  
ATOM   1308  OG  SER A  90      -1.724 -11.338  22.338  1.00  0.99           O  
ATOM   1309  H   SER A  90      -4.551 -12.360  24.917  1.00  0.99           H  
ATOM   1310  HA  SER A  90      -4.356 -10.995  22.298  1.00  0.99           H  
ATOM   1311 1HB  SER A  90      -2.638 -10.552  23.980  1.00  0.99           H  
ATOM   1312 2HB  SER A  90      -2.259 -12.269  24.065  1.00  0.99           H  
ATOM   1313  HG  SER A  90      -2.000 -10.495  21.909  1.00  0.99           H  
ATOM   1314  N   GLY A  91      -4.257 -12.916  20.767  1.00  0.93           N  
ATOM   1315  CA  GLY A  91      -4.340 -14.015  19.829  1.00  0.93           C  
ATOM   1316  C   GLY A  91      -4.162 -13.608  18.382  1.00  0.93           C  
ATOM   1317  O   GLY A  91      -3.602 -12.557  18.073  1.00  0.93           O  
ATOM   1318  H   GLY A  91      -4.506 -11.992  20.437  1.00  0.93           H  
ATOM   1319 1HA  GLY A  91      -3.616 -14.759  20.063  1.00  0.93           H  
ATOM   1320 2HA  GLY A  91      -5.315 -14.477  19.949  1.00  0.93           H  
ATOM   1321  N   ARG A  92      -4.536 -14.511  17.497  1.00  0.94           N  
ATOM   1322  CA  ARG A  92      -4.394 -14.301  16.064  1.00  0.94           C  
ATOM   1323  C   ARG A  92      -5.656 -14.637  15.319  1.00  0.94           C  
ATOM   1324  O   ARG A  92      -6.487 -15.416  15.795  1.00  0.94           O  
ATOM   1325  CB  ARG A  92      -3.266 -15.139  15.460  1.00  0.94           C  
ATOM   1326  CG  ARG A  92      -1.868 -14.828  15.934  1.00  0.94           C  
ATOM   1327  CD  ARG A  92      -0.856 -15.594  15.148  1.00  0.94           C  
ATOM   1328  NE  ARG A  92       0.511 -15.307  15.568  1.00  0.94           N  
ATOM   1329  CZ  ARG A  92       1.620 -15.749  14.967  1.00  0.94           C  
ATOM   1330  NH1 ARG A  92       1.570 -16.517  13.896  1.00  0.94           N  
ATOM   1331  NH2 ARG A  92       2.763 -15.379  15.495  1.00  0.94           N  
ATOM   1332  H   ARG A  92      -4.954 -15.367  17.859  1.00  0.94           H  
ATOM   1333  HA  ARG A  92      -4.184 -13.253  15.884  1.00  0.94           H  
ATOM   1334 1HB  ARG A  92      -3.456 -16.192  15.663  1.00  0.94           H  
ATOM   1335 2HB  ARG A  92      -3.275 -15.017  14.371  1.00  0.94           H  
ATOM   1336 1HG  ARG A  92      -1.663 -13.765  15.824  1.00  0.94           H  
ATOM   1337 2HG  ARG A  92      -1.780 -15.115  16.980  1.00  0.94           H  
ATOM   1338 1HD  ARG A  92      -1.034 -16.662  15.270  1.00  0.94           H  
ATOM   1339 2HD  ARG A  92      -0.952 -15.331  14.093  1.00  0.94           H  
ATOM   1340  HE  ARG A  92       0.674 -14.730  16.399  1.00  0.94           H  
ATOM   1341 1HH1 ARG A  92       0.675 -16.795  13.513  1.00  0.94           H  
ATOM   1342 2HH1 ARG A  92       2.426 -16.835  13.463  1.00  0.94           H  
ATOM   1343 1HH2 ARG A  92       2.719 -14.786  16.337  1.00  0.94           H  
ATOM   1344 2HH2 ARG A  92       3.639 -15.673  15.096  1.00  0.94           H  
ATOM   1345  N   LEU A  93      -5.778 -14.052  14.131  1.00  1.03           N  
ATOM   1346  CA  LEU A  93      -6.847 -14.373  13.204  1.00  1.03           C  
ATOM   1347  C   LEU A  93      -6.270 -14.918  11.908  1.00  1.03           C  
ATOM   1348  O   LEU A  93      -5.501 -14.235  11.221  1.00  1.03           O  
ATOM   1349  CB  LEU A  93      -7.692 -13.139  12.903  1.00  1.03           C  
ATOM   1350  CG  LEU A  93      -8.996 -13.369  12.106  1.00  1.03           C  
ATOM   1351  CD1 LEU A  93      -9.969 -12.240  12.424  1.00  1.03           C  
ATOM   1352  CD2 LEU A  93      -8.699 -13.397  10.611  1.00  1.03           C  
ATOM   1353  H   LEU A  93      -5.081 -13.368  13.855  1.00  1.03           H  
ATOM   1354  HA  LEU A  93      -7.478 -15.124  13.655  1.00  1.03           H  
ATOM   1355 1HB  LEU A  93      -7.970 -12.683  13.847  1.00  1.03           H  
ATOM   1356 2HB  LEU A  93      -7.080 -12.456  12.338  1.00  1.03           H  
ATOM   1357  HG  LEU A  93      -9.444 -14.321  12.400  1.00  1.03           H  
ATOM   1358 1HD1 LEU A  93     -10.892 -12.393  11.872  1.00  1.03           H  
ATOM   1359 2HD1 LEU A  93     -10.180 -12.228  13.494  1.00  1.03           H  
ATOM   1360 3HD1 LEU A  93      -9.531 -11.292  12.132  1.00  1.03           H  
ATOM   1361 1HD2 LEU A  93      -9.626 -13.559  10.058  1.00  1.03           H  
ATOM   1362 2HD2 LEU A  93      -8.257 -12.448  10.310  1.00  1.03           H  
ATOM   1363 3HD2 LEU A  93      -8.010 -14.197  10.385  1.00  1.03           H  
ATOM   1364  N   ASP A  94      -6.609 -16.164  11.594  1.00  1.17           N  
ATOM   1365  CA  ASP A  94      -6.124 -16.818  10.384  1.00  1.17           C  
ATOM   1366  C   ASP A  94      -7.263 -16.868   9.374  1.00  1.17           C  
ATOM   1367  O   ASP A  94      -8.424 -16.960   9.767  1.00  1.17           O  
ATOM   1368  CB  ASP A  94      -5.644 -18.240  10.687  1.00  1.17           C  
ATOM   1369  CG  ASP A  94      -4.436 -18.321  11.660  1.00  1.17           C  
ATOM   1370  OD1 ASP A  94      -3.783 -17.330  11.878  1.00  1.17           O  
ATOM   1371  OD2 ASP A  94      -4.190 -19.392  12.168  1.00  1.17           O  
ATOM   1372  H   ASP A  94      -7.250 -16.653  12.218  1.00  1.17           H  
ATOM   1373  HA  ASP A  94      -5.305 -16.240   9.960  1.00  1.17           H  
ATOM   1374 1HB  ASP A  94      -6.468 -18.810  11.117  1.00  1.17           H  
ATOM   1375 2HB  ASP A  94      -5.368 -18.727   9.753  1.00  1.17           H  
ATOM   1376  N   SER A  95      -6.957 -16.877   8.084  1.00  1.35           N  
ATOM   1377  CA  SER A  95      -8.019 -17.001   7.080  1.00  1.35           C  
ATOM   1378  C   SER A  95      -7.509 -17.545   5.752  1.00  1.35           C  
ATOM   1379  O   SER A  95      -6.437 -17.153   5.309  1.00  1.35           O  
ATOM   1380  CB  SER A  95      -8.649 -15.641   6.799  1.00  1.35           C  
ATOM   1381  OG  SER A  95      -9.609 -15.727   5.759  1.00  1.35           O  
ATOM   1382  H   SER A  95      -5.990 -16.782   7.791  1.00  1.35           H  
ATOM   1383  HA  SER A  95      -8.780 -17.646   7.502  1.00  1.35           H  
ATOM   1384 1HB  SER A  95      -9.125 -15.260   7.703  1.00  1.35           H  
ATOM   1385 2HB  SER A  95      -7.866 -14.936   6.517  1.00  1.35           H  
ATOM   1386  HG  SER A  95     -10.424 -16.139   6.173  1.00  1.35           H  
ATOM   1387  N   PRO A  96      -8.283 -18.367   5.022  1.00  1.54           N  
ATOM   1388  CA  PRO A  96      -7.990 -18.801   3.670  1.00  1.54           C  
ATOM   1389  C   PRO A  96      -7.786 -17.623   2.711  1.00  1.54           C  
ATOM   1390  O   PRO A  96      -7.191 -17.782   1.647  1.00  1.54           O  
ATOM   1391  CB  PRO A  96      -9.233 -19.617   3.297  1.00  1.54           C  
ATOM   1392  CG  PRO A  96      -9.786 -20.109   4.617  1.00  1.54           C  
ATOM   1393  CD  PRO A  96      -9.500 -18.998   5.604  1.00  1.54           C  
ATOM   1394  HA  PRO A  96      -7.090 -19.441   3.688  1.00  1.54           H  
ATOM   1395 1HB  PRO A  96      -9.945 -18.976   2.752  1.00  1.54           H  
ATOM   1396 2HB  PRO A  96      -8.955 -20.434   2.617  1.00  1.54           H  
ATOM   1397 1HG  PRO A  96     -10.861 -20.320   4.518  1.00  1.54           H  
ATOM   1398 2HG  PRO A  96      -9.302 -21.059   4.895  1.00  1.54           H  
ATOM   1399 1HD  PRO A  96     -10.339 -18.289   5.651  1.00  1.54           H  
ATOM   1400 2HD  PRO A  96      -9.289 -19.474   6.569  1.00  1.54           H  
ATOM   1401  N   SER A  97      -8.318 -16.442   3.072  1.00  1.69           N  
ATOM   1402  CA  SER A  97      -8.194 -15.263   2.231  1.00  1.69           C  
ATOM   1403  C   SER A  97      -6.844 -14.532   2.341  1.00  1.69           C  
ATOM   1404  O   SER A  97      -6.584 -13.624   1.548  1.00  1.69           O  
ATOM   1405  CB  SER A  97      -9.306 -14.284   2.560  1.00  1.69           C  
ATOM   1406  OG  SER A  97      -9.142 -13.742   3.844  1.00  1.69           O  
ATOM   1407  H   SER A  97      -8.807 -16.329   3.960  1.00  1.69           H  
ATOM   1408  HA  SER A  97      -8.316 -15.581   1.196  1.00  1.69           H  
ATOM   1409 1HB  SER A  97      -9.311 -13.483   1.823  1.00  1.69           H  
ATOM   1410 2HB  SER A  97     -10.268 -14.791   2.500  1.00  1.69           H  
ATOM   1411  HG  SER A  97      -9.305 -14.473   4.474  1.00  1.69           H  
ATOM   1412  N   GLY A  98      -5.992 -14.871   3.318  1.00  1.76           N  
ATOM   1413  CA  GLY A  98      -4.738 -14.122   3.420  1.00  1.76           C  
ATOM   1414  C   GLY A  98      -3.878 -14.449   4.652  1.00  1.76           C  
ATOM   1415  O   GLY A  98      -4.208 -15.333   5.436  1.00  1.76           O  
ATOM   1416  H   GLY A  98      -6.202 -15.634   3.964  1.00  1.76           H  
ATOM   1417 1HA  GLY A  98      -4.169 -14.328   2.516  1.00  1.76           H  
ATOM   1418 2HA  GLY A  98      -4.970 -13.058   3.414  1.00  1.76           H  
ATOM   1419  N   PRO A  99      -2.734 -13.760   4.820  1.00  1.71           N  
ATOM   1420  CA  PRO A  99      -1.793 -13.944   5.910  1.00  1.71           C  
ATOM   1421  C   PRO A  99      -2.477 -13.693   7.257  1.00  1.71           C  
ATOM   1422  O   PRO A  99      -3.386 -12.869   7.323  1.00  1.71           O  
ATOM   1423  CB  PRO A  99      -0.752 -12.849   5.641  1.00  1.71           C  
ATOM   1424  CG  PRO A  99      -0.858 -12.570   4.158  1.00  1.71           C  
ATOM   1425  CD  PRO A  99      -2.328 -12.734   3.838  1.00  1.71           C  
ATOM   1426  HA  PRO A  99      -1.343 -14.928   5.808  1.00  1.71           H  
ATOM   1427 1HB  PRO A  99      -0.967 -11.966   6.267  1.00  1.71           H  
ATOM   1428 2HB  PRO A  99       0.246 -13.208   5.935  1.00  1.71           H  
ATOM   1429 1HG  PRO A  99      -0.487 -11.556   3.936  1.00  1.71           H  
ATOM   1430 2HG  PRO A  99      -0.221 -13.269   3.595  1.00  1.71           H  
ATOM   1431 1HD  PRO A  99      -2.876 -11.794   4.011  1.00  1.71           H  
ATOM   1432 2HD  PRO A  99      -2.414 -13.081   2.807  1.00  1.71           H  
ATOM   1433  N   PRO A 100      -2.071 -14.385   8.335  1.00  1.58           N  
ATOM   1434  CA  PRO A 100      -2.520 -14.181   9.702  1.00  1.58           C  
ATOM   1435  C   PRO A 100      -2.233 -12.790  10.225  1.00  1.58           C  
ATOM   1436  O   PRO A 100      -1.194 -12.203   9.902  1.00  1.58           O  
ATOM   1437  CB  PRO A 100      -1.688 -15.189  10.495  1.00  1.58           C  
ATOM   1438  CG  PRO A 100      -1.319 -16.254   9.503  1.00  1.58           C  
ATOM   1439  CD  PRO A 100      -1.156 -15.535   8.181  1.00  1.58           C  
ATOM   1440  HA  PRO A 100      -3.591 -14.410   9.767  1.00  1.58           H  
ATOM   1441 1HB  PRO A 100      -0.817 -14.685  10.934  1.00  1.58           H  
ATOM   1442 2HB  PRO A 100      -2.285 -15.573  11.336  1.00  1.58           H  
ATOM   1443 1HG  PRO A 100      -0.406 -16.773   9.829  1.00  1.58           H  
ATOM   1444 2HG  PRO A 100      -2.124 -17.011   9.483  1.00  1.58           H  
ATOM   1445 1HD  PRO A 100      -0.121 -15.204   8.013  1.00  1.58           H  
ATOM   1446 2HD  PRO A 100      -1.518 -16.235   7.418  1.00  1.58           H  
ATOM   1447  N   SER A 101      -3.096 -12.307  11.111  1.00  1.39           N  
ATOM   1448  CA  SER A 101      -2.834 -11.039  11.783  1.00  1.39           C  
ATOM   1449  C   SER A 101      -3.086 -11.189  13.286  1.00  1.39           C  
ATOM   1450  O   SER A 101      -4.014 -11.893  13.678  1.00  1.39           O  
ATOM   1451  CB  SER A 101      -3.741  -9.954  11.236  1.00  1.39           C  
ATOM   1452  OG  SER A 101      -3.494  -9.733   9.878  1.00  1.39           O  
ATOM   1453  H   SER A 101      -3.949 -12.844  11.293  1.00  1.39           H  
ATOM   1454  HA  SER A 101      -1.803 -10.771  11.582  1.00  1.39           H  
ATOM   1455 1HB  SER A 101      -4.773 -10.250  11.372  1.00  1.39           H  
ATOM   1456 2HB  SER A 101      -3.584  -9.025  11.796  1.00  1.39           H  
ATOM   1457  HG  SER A 101      -2.583  -9.426   9.826  1.00  1.39           H  
ATOM   1458  N   PRO A 102      -2.251 -10.622  14.170  1.00  1.21           N  
ATOM   1459  CA  PRO A 102      -2.486 -10.611  15.597  1.00  1.21           C  
ATOM   1460  C   PRO A 102      -3.627  -9.680  15.984  1.00  1.21           C  
ATOM   1461  O   PRO A 102      -3.704  -8.544  15.514  1.00  1.21           O  
ATOM   1462  CB  PRO A 102      -1.142 -10.136  16.154  1.00  1.21           C  
ATOM   1463  CG  PRO A 102      -0.511  -9.347  15.020  1.00  1.21           C  
ATOM   1464  CD  PRO A 102      -0.983 -10.032  13.749  1.00  1.21           C  
ATOM   1465  HA  PRO A 102      -2.689 -11.624  15.939  1.00  1.21           H  
ATOM   1466 1HB  PRO A 102      -1.314  -9.524  17.051  1.00  1.21           H  
ATOM   1467 2HB  PRO A 102      -0.541 -11.004  16.468  1.00  1.21           H  
ATOM   1468 1HG  PRO A 102      -0.835  -8.298  15.062  1.00  1.21           H  
ATOM   1469 2HG  PRO A 102       0.584  -9.338  15.119  1.00  1.21           H  
ATOM   1470 1HD  PRO A 102      -1.135  -9.278  12.985  1.00  1.21           H  
ATOM   1471 2HD  PRO A 102      -0.273 -10.812  13.432  1.00  1.21           H  
ATOM   1472  N   PHE A 103      -4.469 -10.186  16.881  1.00  1.06           N  
ATOM   1473  CA  PHE A 103      -5.607  -9.507  17.513  1.00  1.06           C  
ATOM   1474  C   PHE A 103      -5.549  -9.551  19.023  1.00  1.06           C  
ATOM   1475  O   PHE A 103      -5.212 -10.568  19.621  1.00  1.06           O  
ATOM   1476  CB  PHE A 103      -6.948 -10.086  17.039  1.00  1.06           C  
ATOM   1477  CG  PHE A 103      -7.343  -9.655  15.666  1.00  1.06           C  
ATOM   1478  CD1 PHE A 103      -6.832 -10.228  14.530  1.00  1.06           C  
ATOM   1479  CD2 PHE A 103      -8.314  -8.656  15.533  1.00  1.06           C  
ATOM   1480  CE1 PHE A 103      -7.244  -9.785  13.282  1.00  1.06           C  
ATOM   1481  CE2 PHE A 103      -8.735  -8.227  14.294  1.00  1.06           C  
ATOM   1482  CZ  PHE A 103      -8.192  -8.789  13.164  1.00  1.06           C  
ATOM   1483  H   PHE A 103      -4.275 -11.133  17.185  1.00  1.06           H  
ATOM   1484  HA  PHE A 103      -5.577  -8.465  17.209  1.00  1.06           H  
ATOM   1485 1HB  PHE A 103      -6.899 -11.175  17.056  1.00  1.06           H  
ATOM   1486 2HB  PHE A 103      -7.733  -9.778  17.732  1.00  1.06           H  
ATOM   1487  HD1 PHE A 103      -6.088 -11.018  14.619  1.00  1.06           H  
ATOM   1488  HD2 PHE A 103      -8.734  -8.207  16.435  1.00  1.06           H  
ATOM   1489  HE1 PHE A 103      -6.824 -10.226  12.387  1.00  1.06           H  
ATOM   1490  HE2 PHE A 103      -9.488  -7.440  14.209  1.00  1.06           H  
ATOM   1491  HZ  PHE A 103      -8.513  -8.450  12.178  1.00  1.06           H  
ATOM   1492  N   ASN A 104      -5.964  -8.470  19.645  1.00  0.94           N  
ATOM   1493  CA  ASN A 104      -6.011  -8.408  21.085  1.00  0.94           C  
ATOM   1494  C   ASN A 104      -7.383  -7.956  21.537  1.00  0.94           C  
ATOM   1495  O   ASN A 104      -7.879  -6.908  21.102  1.00  0.94           O  
ATOM   1496  CB  ASN A 104      -4.924  -7.478  21.603  1.00  0.94           C  
ATOM   1497  CG  ASN A 104      -3.514  -7.946  21.195  1.00  0.94           C  
ATOM   1498  OD1 ASN A 104      -2.905  -8.865  21.767  1.00  0.94           O  
ATOM   1499  ND2 ASN A 104      -2.997  -7.308  20.178  1.00  0.94           N  
ATOM   1500  H   ASN A 104      -6.194  -7.650  19.099  1.00  0.94           H  
ATOM   1501  HA  ASN A 104      -5.852  -9.401  21.490  1.00  0.94           H  
ATOM   1502 1HB  ASN A 104      -5.091  -6.468  21.216  1.00  0.94           H  
ATOM   1503 2HB  ASN A 104      -4.977  -7.427  22.695  1.00  0.94           H  
ATOM   1504 1HD2 ASN A 104      -2.085  -7.548  19.844  1.00  0.94           H  
ATOM   1505 2HD2 ASN A 104      -3.522  -6.582  19.732  1.00  0.94           H  
ATOM   1506  N   ILE A 105      -8.029  -8.755  22.377  1.00  0.86           N  
ATOM   1507  CA  ILE A 105      -9.328  -8.332  22.856  1.00  0.86           C  
ATOM   1508  C   ILE A 105      -8.932  -7.409  23.996  1.00  0.86           C  
ATOM   1509  O   ILE A 105      -8.286  -7.851  24.957  1.00  0.86           O  
ATOM   1510  CB  ILE A 105     -10.181  -9.475  23.426  1.00  0.86           C  
ATOM   1511  CG1 ILE A 105     -10.254 -10.690  22.471  1.00  0.86           C  
ATOM   1512  CG2 ILE A 105     -11.599  -8.929  23.620  1.00  0.86           C  
ATOM   1513  CD1 ILE A 105     -10.778 -10.428  21.140  1.00  0.86           C  
ATOM   1514  H   ILE A 105      -7.612  -9.636  22.676  1.00  0.86           H  
ATOM   1515  HA  ILE A 105      -9.871  -7.773  22.097  1.00  0.86           H  
ATOM   1516  HB  ILE A 105      -9.766  -9.812  24.375  1.00  0.86           H  
ATOM   1517 1HG1 ILE A 105      -9.253 -11.119  22.374  1.00  0.86           H  
ATOM   1518 2HG1 ILE A 105     -10.895 -11.416  22.910  1.00  0.86           H  
ATOM   1519 1HG2 ILE A 105     -12.242  -9.702  24.037  1.00  0.86           H  
ATOM   1520 2HG2 ILE A 105     -11.572  -8.076  24.296  1.00  0.86           H  
ATOM   1521 3HG2 ILE A 105     -11.999  -8.604  22.660  1.00  0.86           H  
ATOM   1522 1HD1 ILE A 105     -10.799 -11.354  20.566  1.00  0.86           H  
ATOM   1523 2HD1 ILE A 105     -11.789 -10.024  21.217  1.00  0.86           H  
ATOM   1524 3HD1 ILE A 105     -10.122  -9.721  20.654  1.00  0.86           H  
ATOM   1525  N   MET A 106      -9.201  -6.119  23.837  1.00  0.82           N  
ATOM   1526  CA  MET A 106      -8.719  -5.130  24.788  1.00  0.82           C  
ATOM   1527  C   MET A 106      -9.655  -4.974  25.972  1.00  0.82           C  
ATOM   1528  O   MET A 106      -9.210  -4.888  27.114  1.00  0.82           O  
ATOM   1529  CB  MET A 106      -8.590  -3.803  24.094  1.00  0.82           C  
ATOM   1530  CG  MET A 106      -7.543  -3.719  23.036  1.00  0.82           C  
ATOM   1531  SD  MET A 106      -7.381  -2.047  22.452  1.00  0.82           S  
ATOM   1532  CE  MET A 106      -8.927  -1.844  21.608  1.00  0.82           C  
ATOM   1533  H   MET A 106      -9.762  -5.812  23.043  1.00  0.82           H  
ATOM   1534  HA  MET A 106      -7.747  -5.449  25.162  1.00  0.82           H  
ATOM   1535 1HB  MET A 106      -9.545  -3.520  23.657  1.00  0.82           H  
ATOM   1536 2HB  MET A 106      -8.333  -3.063  24.838  1.00  0.82           H  
ATOM   1537 1HG  MET A 106      -6.581  -4.049  23.434  1.00  0.82           H  
ATOM   1538 2HG  MET A 106      -7.816  -4.365  22.196  1.00  0.82           H  
ATOM   1539 1HE  MET A 106      -8.979  -0.854  21.199  1.00  0.82           H  
ATOM   1540 2HE  MET A 106      -9.020  -2.567  20.822  1.00  0.82           H  
ATOM   1541 3HE  MET A 106      -9.730  -1.989  22.314  1.00  0.82           H  
ATOM   1542  N   GLU A 107     -10.958  -4.919  25.689  1.00  0.80           N  
ATOM   1543  CA  GLU A 107     -11.950  -4.760  26.762  1.00  0.80           C  
ATOM   1544  C   GLU A 107     -13.306  -5.306  26.337  1.00  0.80           C  
ATOM   1545  O   GLU A 107     -13.826  -4.949  25.275  1.00  0.80           O  
ATOM   1546  CB  GLU A 107     -12.080  -3.294  27.188  1.00  0.80           C  
ATOM   1547  CG  GLU A 107     -13.002  -3.019  28.406  1.00  0.80           C  
ATOM   1548  CD  GLU A 107     -12.478  -3.561  29.730  1.00  0.80           C  
ATOM   1549  OE1 GLU A 107     -11.392  -3.195  30.111  1.00  0.80           O  
ATOM   1550  OE2 GLU A 107     -13.188  -4.296  30.378  1.00  0.80           O  
ATOM   1551  H   GLU A 107     -11.237  -4.989  24.710  1.00  0.80           H  
ATOM   1552  HA  GLU A 107     -11.616  -5.334  27.626  1.00  0.80           H  
ATOM   1553 1HB  GLU A 107     -11.092  -2.911  27.439  1.00  0.80           H  
ATOM   1554 2HB  GLU A 107     -12.448  -2.708  26.347  1.00  0.80           H  
ATOM   1555 1HG  GLU A 107     -13.106  -1.945  28.520  1.00  0.80           H  
ATOM   1556 2HG  GLU A 107     -13.988  -3.440  28.212  1.00  0.80           H  
ATOM   1557  N   THR A 108     -13.869  -6.192  27.154  1.00  0.80           N  
ATOM   1558  CA  THR A 108     -15.158  -6.783  26.836  1.00  0.80           C  
ATOM   1559  C   THR A 108     -16.123  -6.847  28.010  1.00  0.80           C  
ATOM   1560  O   THR A 108     -15.766  -7.261  29.115  1.00  0.80           O  
ATOM   1561  CB  THR A 108     -14.973  -8.197  26.252  1.00  0.80           C  
ATOM   1562  OG1 THR A 108     -14.171  -8.118  25.080  1.00  0.80           O  
ATOM   1563  CG2 THR A 108     -16.311  -8.818  25.887  1.00  0.80           C  
ATOM   1564  H   THR A 108     -13.399  -6.436  28.018  1.00  0.80           H  
ATOM   1565  HA  THR A 108     -15.632  -6.166  26.078  1.00  0.80           H  
ATOM   1566  HB  THR A 108     -14.472  -8.832  26.981  1.00  0.80           H  
ATOM   1567  HG1 THR A 108     -14.612  -7.560  24.435  1.00  0.80           H  
ATOM   1568 1HG2 THR A 108     -16.148  -9.790  25.468  1.00  0.80           H  
ATOM   1569 2HG2 THR A 108     -16.925  -8.909  26.766  1.00  0.80           H  
ATOM   1570 3HG2 THR A 108     -16.817  -8.203  25.163  1.00  0.80           H  
ATOM   1571  N   SER A 109     -17.369  -6.483  27.733  1.00  0.80           N  
ATOM   1572  CA  SER A 109     -18.460  -6.632  28.680  1.00  0.80           C  
ATOM   1573  C   SER A 109     -19.371  -7.610  27.973  1.00  0.80           C  
ATOM   1574  O   SER A 109     -20.012  -7.276  26.966  1.00  0.80           O  
ATOM   1575  CB  SER A 109     -19.154  -5.322  28.961  1.00  0.80           C  
ATOM   1576  OG  SER A 109     -20.195  -5.461  29.923  1.00  0.80           O  
ATOM   1577  H   SER A 109     -17.567  -6.143  26.792  1.00  0.80           H  
ATOM   1578  HA  SER A 109     -18.105  -7.077  29.610  1.00  0.80           H  
ATOM   1579 1HB  SER A 109     -18.424  -4.592  29.309  1.00  0.80           H  
ATOM   1580 2HB  SER A 109     -19.573  -4.945  28.034  1.00  0.80           H  
ATOM   1581  HG  SER A 109     -20.891  -6.076  29.557  1.00  0.80           H  
ATOM   1582  N   TYR A 110     -19.391  -8.847  28.458  1.00  0.80           N  
ATOM   1583  CA  TYR A 110     -20.012  -9.949  27.723  1.00  0.80           C  
ATOM   1584  C   TYR A 110     -21.537  -9.998  27.772  1.00  0.80           C  
ATOM   1585  O   TYR A 110     -22.133 -10.998  28.176  1.00  0.80           O  
ATOM   1586  CB  TYR A 110     -19.460 -11.244  28.292  1.00  0.80           C  
ATOM   1587  CG  TYR A 110     -17.959 -11.416  28.095  1.00  0.80           C  
ATOM   1588  CD1 TYR A 110     -17.069 -10.973  29.069  1.00  0.80           C  
ATOM   1589  CD2 TYR A 110     -17.479 -12.031  26.977  1.00  0.80           C  
ATOM   1590  CE1 TYR A 110     -15.706 -11.162  28.903  1.00  0.80           C  
ATOM   1591  CE2 TYR A 110     -16.126 -12.230  26.818  1.00  0.80           C  
ATOM   1592  CZ  TYR A 110     -15.244 -11.803  27.765  1.00  0.80           C  
ATOM   1593  OH  TYR A 110     -13.902 -12.019  27.579  1.00  0.80           O  
ATOM   1594  H   TYR A 110     -18.904  -9.036  29.322  1.00  0.80           H  
ATOM   1595  HA  TYR A 110     -19.719  -9.863  26.676  1.00  0.80           H  
ATOM   1596 1HB  TYR A 110     -19.675 -11.293  29.357  1.00  0.80           H  
ATOM   1597 2HB  TYR A 110     -19.961 -12.089  27.817  1.00  0.80           H  
ATOM   1598  HD1 TYR A 110     -17.443 -10.479  29.964  1.00  0.80           H  
ATOM   1599  HD2 TYR A 110     -18.169 -12.374  26.219  1.00  0.80           H  
ATOM   1600  HE1 TYR A 110     -15.009 -10.816  29.666  1.00  0.80           H  
ATOM   1601  HE2 TYR A 110     -15.760 -12.731  25.941  1.00  0.80           H  
ATOM   1602  HH  TYR A 110     -13.783 -12.507  26.757  1.00  0.80           H  
ATOM   1603  N   ASP A 111     -22.148  -8.905  27.347  1.00  0.78           N  
ATOM   1604  CA  ASP A 111     -23.575  -8.757  27.235  1.00  0.78           C  
ATOM   1605  C   ASP A 111     -23.881  -7.511  26.427  1.00  0.78           C  
ATOM   1606  O   ASP A 111     -25.015  -7.293  25.988  1.00  0.78           O  
ATOM   1607  CB  ASP A 111     -24.172  -8.631  28.638  1.00  0.78           C  
ATOM   1608  CG  ASP A 111     -23.579  -7.402  29.405  1.00  0.78           C  
ATOM   1609  OD1 ASP A 111     -22.384  -7.142  29.249  1.00  0.78           O  
ATOM   1610  OD2 ASP A 111     -24.319  -6.725  30.099  1.00  0.78           O  
ATOM   1611  H   ASP A 111     -21.566  -8.139  27.036  1.00  0.78           H  
ATOM   1612  HA  ASP A 111     -23.990  -9.625  26.725  1.00  0.78           H  
ATOM   1613 1HB  ASP A 111     -25.253  -8.508  28.564  1.00  0.78           H  
ATOM   1614 2HB  ASP A 111     -23.983  -9.540  29.211  1.00  0.78           H  
ATOM   1615  N   GLN A 112     -22.833  -6.712  26.212  1.00  0.76           N  
ATOM   1616  CA  GLN A 112     -22.969  -5.414  25.549  1.00  0.76           C  
ATOM   1617  C   GLN A 112     -21.931  -5.056  24.491  1.00  0.76           C  
ATOM   1618  O   GLN A 112     -22.304  -4.543  23.428  1.00  0.76           O  
ATOM   1619  CB  GLN A 112     -22.983  -4.303  26.601  1.00  0.76           C  
ATOM   1620  CG  GLN A 112     -24.213  -4.282  27.503  1.00  0.76           C  
ATOM   1621  CD  GLN A 112     -24.120  -3.262  28.603  1.00  0.76           C  
ATOM   1622  OE1 GLN A 112     -24.050  -2.047  28.357  1.00  0.76           O  
ATOM   1623  NE2 GLN A 112     -24.114  -3.751  29.845  1.00  0.76           N  
ATOM   1624  H   GLN A 112     -21.925  -7.001  26.581  1.00  0.76           H  
ATOM   1625  HA  GLN A 112     -23.937  -5.400  25.059  1.00  0.76           H  
ATOM   1626 1HB  GLN A 112     -22.117  -4.430  27.254  1.00  0.76           H  
ATOM   1627 2HB  GLN A 112     -22.895  -3.336  26.112  1.00  0.76           H  
ATOM   1628 1HG  GLN A 112     -25.087  -4.056  26.896  1.00  0.76           H  
ATOM   1629 2HG  GLN A 112     -24.338  -5.237  27.968  1.00  0.76           H  
ATOM   1630 1HE2 GLN A 112     -24.050  -3.140  30.628  1.00  0.76           H  
ATOM   1631 2HE2 GLN A 112     -24.166  -4.778  29.999  1.00  0.76           H  
ATOM   1632  N   TRP A 113     -20.631  -5.218  24.792  1.00  0.74           N  
ATOM   1633  CA  TRP A 113     -19.633  -4.714  23.845  1.00  0.74           C  
ATOM   1634  C   TRP A 113     -18.251  -5.338  23.909  1.00  0.74           C  
ATOM   1635  O   TRP A 113     -17.845  -5.923  24.916  1.00  0.74           O  
ATOM   1636  CB  TRP A 113     -19.457  -3.210  23.995  1.00  0.74           C  
ATOM   1637  CG  TRP A 113     -18.904  -2.727  25.286  1.00  0.74           C  
ATOM   1638  CD1 TRP A 113     -19.574  -2.545  26.451  1.00  0.74           C  
ATOM   1639  CD2 TRP A 113     -17.549  -2.289  25.533  1.00  0.74           C  
ATOM   1640  NE1 TRP A 113     -18.736  -2.038  27.400  1.00  0.74           N  
ATOM   1641  CE2 TRP A 113     -17.496  -1.870  26.851  1.00  0.74           C  
ATOM   1642  CE3 TRP A 113     -16.391  -2.209  24.745  1.00  0.74           C  
ATOM   1643  CZ2 TRP A 113     -16.352  -1.373  27.401  1.00  0.74           C  
ATOM   1644  CZ3 TRP A 113     -15.248  -1.699  25.310  1.00  0.74           C  
ATOM   1645  CH2 TRP A 113     -15.232  -1.289  26.590  1.00  0.74           C  
ATOM   1646  H   TRP A 113     -20.350  -5.692  25.648  1.00  0.74           H  
ATOM   1647  HA  TRP A 113     -20.012  -4.900  22.850  1.00  0.74           H  
ATOM   1648 1HB  TRP A 113     -18.793  -2.887  23.208  1.00  0.74           H  
ATOM   1649 2HB  TRP A 113     -20.410  -2.713  23.823  1.00  0.74           H  
ATOM   1650  HD1 TRP A 113     -20.619  -2.756  26.607  1.00  0.74           H  
ATOM   1651  HE1 TRP A 113     -18.991  -1.806  28.352  1.00  0.74           H  
ATOM   1652  HE3 TRP A 113     -16.401  -2.531  23.706  1.00  0.74           H  
ATOM   1653  HZ2 TRP A 113     -16.309  -1.038  28.437  1.00  0.74           H  
ATOM   1654  HZ3 TRP A 113     -14.360  -1.627  24.716  1.00  0.74           H  
ATOM   1655  HH2 TRP A 113     -14.311  -0.881  26.993  1.00  0.74           H  
ATOM   1656  N   ALA A 114     -17.485  -5.128  22.838  1.00  0.73           N  
ATOM   1657  CA  ALA A 114     -16.098  -5.564  22.824  1.00  0.73           C  
ATOM   1658  C   ALA A 114     -15.217  -4.664  21.963  1.00  0.73           C  
ATOM   1659  O   ALA A 114     -15.547  -4.334  20.821  1.00  0.73           O  
ATOM   1660  CB  ALA A 114     -16.011  -6.997  22.310  1.00  0.73           C  
ATOM   1661  H   ALA A 114     -17.896  -4.664  22.029  1.00  0.73           H  
ATOM   1662  HA  ALA A 114     -15.723  -5.517  23.842  1.00  0.73           H  
ATOM   1663 1HB  ALA A 114     -14.972  -7.327  22.332  1.00  0.73           H  
ATOM   1664 2HB  ALA A 114     -16.611  -7.649  22.934  1.00  0.73           H  
ATOM   1665 3HB  ALA A 114     -16.380  -7.044  21.292  1.00  0.73           H  
ATOM   1666  N   ALA A 115     -14.059  -4.301  22.504  1.00  0.73           N  
ATOM   1667  CA  ALA A 115     -13.080  -3.521  21.764  1.00  0.73           C  
ATOM   1668  C   ALA A 115     -11.878  -4.379  21.431  1.00  0.73           C  
ATOM   1669  O   ALA A 115     -11.250  -4.972  22.327  1.00  0.73           O  
ATOM   1670  CB  ALA A 115     -12.664  -2.302  22.537  1.00  0.73           C  
ATOM   1671  H   ALA A 115     -13.863  -4.570  23.470  1.00  0.73           H  
ATOM   1672  HA  ALA A 115     -13.533  -3.199  20.825  1.00  0.73           H  
ATOM   1673 1HB  ALA A 115     -11.962  -1.723  21.950  1.00  0.73           H  
ATOM   1674 2HB  ALA A 115     -13.535  -1.714  22.730  1.00  0.73           H  
ATOM   1675 3HB  ALA A 115     -12.204  -2.599  23.481  1.00  0.73           H  
ATOM   1676  N   LEU A 116     -11.602  -4.471  20.134  1.00  0.76           N  
ATOM   1677  CA  LEU A 116     -10.522  -5.274  19.590  1.00  0.76           C  
ATOM   1678  C   LEU A 116      -9.495  -4.418  18.864  1.00  0.76           C  
ATOM   1679  O   LEU A 116      -9.824  -3.396  18.251  1.00  0.76           O  
ATOM   1680  CB  LEU A 116     -11.066  -6.342  18.637  1.00  0.76           C  
ATOM   1681  CG  LEU A 116     -11.706  -7.571  19.268  1.00  0.76           C  
ATOM   1682  CD1 LEU A 116     -13.113  -7.286  19.788  1.00  0.76           C  
ATOM   1683  CD2 LEU A 116     -11.749  -8.669  18.217  1.00  0.76           C  
ATOM   1684  H   LEU A 116     -12.182  -3.937  19.483  1.00  0.76           H  
ATOM   1685  HA  LEU A 116     -10.017  -5.775  20.414  1.00  0.76           H  
ATOM   1686 1HB  LEU A 116     -11.818  -5.873  18.003  1.00  0.76           H  
ATOM   1687 2HB  LEU A 116     -10.248  -6.681  18.001  1.00  0.76           H  
ATOM   1688  HG  LEU A 116     -11.117  -7.868  20.100  1.00  0.76           H  
ATOM   1689 1HD1 LEU A 116     -13.523  -8.196  20.227  1.00  0.76           H  
ATOM   1690 2HD1 LEU A 116     -13.099  -6.525  20.531  1.00  0.76           H  
ATOM   1691 3HD1 LEU A 116     -13.731  -6.975  18.976  1.00  0.76           H  
ATOM   1692 1HD2 LEU A 116     -12.184  -9.571  18.645  1.00  0.76           H  
ATOM   1693 2HD2 LEU A 116     -12.358  -8.343  17.374  1.00  0.76           H  
ATOM   1694 3HD2 LEU A 116     -10.736  -8.882  17.875  1.00  0.76           H  
ATOM   1695  N   TYR A 117      -8.252  -4.873  18.893  1.00  0.83           N  
ATOM   1696  CA  TYR A 117      -7.143  -4.181  18.249  1.00  0.83           C  
ATOM   1697  C   TYR A 117      -6.189  -5.135  17.574  1.00  0.83           C  
ATOM   1698  O   TYR A 117      -5.899  -6.219  18.077  1.00  0.83           O  
ATOM   1699  CB  TYR A 117      -6.418  -3.362  19.294  1.00  0.83           C  
ATOM   1700  CG  TYR A 117      -5.104  -2.711  18.954  1.00  0.83           C  
ATOM   1701  CD1 TYR A 117      -5.051  -1.507  18.292  1.00  0.83           C  
ATOM   1702  CD2 TYR A 117      -3.934  -3.323  19.370  1.00  0.83           C  
ATOM   1703  CE1 TYR A 117      -3.821  -0.903  18.066  1.00  0.83           C  
ATOM   1704  CE2 TYR A 117      -2.713  -2.716  19.144  1.00  0.83           C  
ATOM   1705  CZ  TYR A 117      -2.661  -1.515  18.505  1.00  0.83           C  
ATOM   1706  OH  TYR A 117      -1.459  -0.906  18.323  1.00  0.83           O  
ATOM   1707  H   TYR A 117      -8.064  -5.700  19.458  1.00  0.83           H  
ATOM   1708  HA  TYR A 117      -7.544  -3.521  17.489  1.00  0.83           H  
ATOM   1709 1HB  TYR A 117      -7.078  -2.561  19.572  1.00  0.83           H  
ATOM   1710 2HB  TYR A 117      -6.265  -3.978  20.179  1.00  0.83           H  
ATOM   1711  HD1 TYR A 117      -5.970  -1.029  17.974  1.00  0.83           H  
ATOM   1712  HD2 TYR A 117      -3.980  -4.275  19.899  1.00  0.83           H  
ATOM   1713  HE1 TYR A 117      -3.764   0.053  17.567  1.00  0.83           H  
ATOM   1714  HE2 TYR A 117      -1.790  -3.186  19.490  1.00  0.83           H  
ATOM   1715  HH  TYR A 117      -0.862  -1.132  19.082  1.00  0.83           H  
ATOM   1716  N   SER A 118      -5.721  -4.738  16.406  1.00  0.92           N  
ATOM   1717  CA  SER A 118      -4.807  -5.578  15.652  1.00  0.92           C  
ATOM   1718  C   SER A 118      -3.717  -4.811  14.961  1.00  0.92           C  
ATOM   1719  O   SER A 118      -3.757  -3.578  14.836  1.00  0.92           O  
ATOM   1720  CB  SER A 118      -5.576  -6.402  14.640  1.00  0.92           C  
ATOM   1721  OG  SER A 118      -6.234  -5.603  13.727  1.00  0.92           O  
ATOM   1722  H   SER A 118      -6.009  -3.830  16.040  1.00  0.92           H  
ATOM   1723  HA  SER A 118      -4.329  -6.263  16.349  1.00  0.92           H  
ATOM   1724 1HB  SER A 118      -4.907  -7.065  14.102  1.00  0.92           H  
ATOM   1725 2HB  SER A 118      -6.267  -6.999  15.163  1.00  0.92           H  
ATOM   1726  HG  SER A 118      -5.554  -5.235  13.147  1.00  0.92           H  
ATOM   1727  N   GLU A 119      -2.725  -5.571  14.515  1.00  1.03           N  
ATOM   1728  CA  GLU A 119      -1.604  -4.989  13.799  1.00  1.03           C  
ATOM   1729  C   GLU A 119      -1.316  -5.760  12.517  1.00  1.03           C  
ATOM   1730  O   GLU A 119      -1.203  -6.984  12.533  1.00  1.03           O  
ATOM   1731  CB  GLU A 119      -0.349  -4.991  14.683  1.00  1.03           C  
ATOM   1732  CG  GLU A 119       0.882  -4.267  14.102  1.00  1.03           C  
ATOM   1733  CD  GLU A 119       2.100  -4.404  15.012  1.00  1.03           C  
ATOM   1734  OE1 GLU A 119       2.006  -5.159  15.943  1.00  1.03           O  
ATOM   1735  OE2 GLU A 119       3.083  -3.712  14.831  1.00  1.03           O  
ATOM   1736  H   GLU A 119      -2.787  -6.579  14.689  1.00  1.03           H  
ATOM   1737  HA  GLU A 119      -1.858  -3.970  13.541  1.00  1.03           H  
ATOM   1738 1HB  GLU A 119      -0.584  -4.521  15.637  1.00  1.03           H  
ATOM   1739 2HB  GLU A 119      -0.055  -6.017  14.889  1.00  1.03           H  
ATOM   1740 1HG  GLU A 119       1.111  -4.651  13.136  1.00  1.03           H  
ATOM   1741 2HG  GLU A 119       0.630  -3.219  13.978  1.00  1.03           H  
ATOM   1742  N   THR A 120      -1.153  -5.029  11.420  1.00  1.14           N  
ATOM   1743  CA  THR A 120      -0.780  -5.631  10.135  1.00  1.14           C  
ATOM   1744  C   THR A 120       0.443  -4.979   9.496  1.00  1.14           C  
ATOM   1745  O   THR A 120       0.275  -4.231   8.545  1.00  1.14           O  
ATOM   1746  CB  THR A 120      -1.925  -5.538   9.111  1.00  1.14           C  
ATOM   1747  OG1 THR A 120      -3.115  -6.141   9.631  1.00  1.14           O  
ATOM   1748  CG2 THR A 120      -1.508  -6.211   7.814  1.00  1.14           C  
ATOM   1749  H   THR A 120      -1.294  -4.019  11.507  1.00  1.14           H  
ATOM   1750  HA  THR A 120      -0.570  -6.688  10.294  1.00  1.14           H  
ATOM   1751  HB  THR A 120      -2.142  -4.494   8.900  1.00  1.14           H  
ATOM   1752  HG1 THR A 120      -3.758  -5.433   9.888  1.00  1.14           H  
ATOM   1753 1HG2 THR A 120      -2.315  -6.130   7.088  1.00  1.14           H  
ATOM   1754 2HG2 THR A 120      -0.611  -5.723   7.421  1.00  1.14           H  
ATOM   1755 3HG2 THR A 120      -1.294  -7.261   8.005  1.00  1.14           H  
ATOM   1756  N   PRO A 121       1.675  -5.270   9.934  1.00  1.24           N  
ATOM   1757  CA  PRO A 121       2.880  -4.617   9.466  1.00  1.24           C  
ATOM   1758  C   PRO A 121       3.090  -4.783   7.974  1.00  1.24           C  
ATOM   1759  O   PRO A 121       2.881  -5.871   7.428  1.00  1.24           O  
ATOM   1760  CB  PRO A 121       3.988  -5.372  10.223  1.00  1.24           C  
ATOM   1761  CG  PRO A 121       3.300  -5.949  11.432  1.00  1.24           C  
ATOM   1762  CD  PRO A 121       1.920  -6.338  10.916  1.00  1.24           C  
ATOM   1763  HA  PRO A 121       2.845  -3.561   9.718  1.00  1.24           H  
ATOM   1764 1HB  PRO A 121       4.434  -6.136   9.571  1.00  1.24           H  
ATOM   1765 2HB  PRO A 121       4.796  -4.669  10.486  1.00  1.24           H  
ATOM   1766 1HG  PRO A 121       3.863  -6.808  11.825  1.00  1.24           H  
ATOM   1767 2HG  PRO A 121       3.266  -5.200  12.237  1.00  1.24           H  
ATOM   1768 1HD  PRO A 121       1.957  -7.311  10.408  1.00  1.24           H  
ATOM   1769 2HD  PRO A 121       1.222  -6.344  11.730  1.00  1.24           H  
ATOM   1770  N   VAL A 122       3.561  -3.716   7.344  1.00  1.30           N  
ATOM   1771  CA  VAL A 122       3.912  -3.732   5.937  1.00  1.30           C  
ATOM   1772  C   VAL A 122       5.327  -3.194   5.786  1.00  1.30           C  
ATOM   1773  O   VAL A 122       5.599  -2.033   6.097  1.00  1.30           O  
ATOM   1774  CB  VAL A 122       2.935  -2.875   5.129  1.00  1.30           C  
ATOM   1775  CG1 VAL A 122       3.328  -2.905   3.662  1.00  1.30           C  
ATOM   1776  CG2 VAL A 122       1.533  -3.392   5.320  1.00  1.30           C  
ATOM   1777  H   VAL A 122       3.674  -2.847   7.864  1.00  1.30           H  
ATOM   1778  HA  VAL A 122       3.878  -4.758   5.571  1.00  1.30           H  
ATOM   1779  HB  VAL A 122       2.989  -1.842   5.476  1.00  1.30           H  
ATOM   1780 1HG1 VAL A 122       2.646  -2.301   3.080  1.00  1.30           H  
ATOM   1781 2HG1 VAL A 122       4.339  -2.518   3.549  1.00  1.30           H  
ATOM   1782 3HG1 VAL A 122       3.290  -3.932   3.302  1.00  1.30           H  
ATOM   1783 1HG2 VAL A 122       0.865  -2.774   4.758  1.00  1.30           H  
ATOM   1784 2HG2 VAL A 122       1.468  -4.424   4.975  1.00  1.30           H  
ATOM   1785 3HG2 VAL A 122       1.268  -3.348   6.371  1.00  1.30           H  
ATOM   1786  N   GLY A 123       6.251  -4.013   5.311  1.00  1.31           N  
ATOM   1787  CA  GLY A 123       7.619  -3.522   5.259  1.00  1.31           C  
ATOM   1788  C   GLY A 123       8.038  -3.156   6.683  1.00  1.31           C  
ATOM   1789  O   GLY A 123       7.918  -3.973   7.595  1.00  1.31           O  
ATOM   1790  H   GLY A 123       6.018  -4.955   5.032  1.00  1.31           H  
ATOM   1791 1HA  GLY A 123       8.279  -4.290   4.857  1.00  1.31           H  
ATOM   1792 2HA  GLY A 123       7.681  -2.649   4.609  1.00  1.31           H  
ATOM   1793  N   ASN A 124       8.505  -1.921   6.867  1.00  1.29           N  
ATOM   1794  CA  ASN A 124       8.949  -1.432   8.171  1.00  1.29           C  
ATOM   1795  C   ASN A 124       7.910  -0.539   8.871  1.00  1.29           C  
ATOM   1796  O   ASN A 124       8.258   0.166   9.826  1.00  1.29           O  
ATOM   1797  CB  ASN A 124      10.260  -0.679   8.026  1.00  1.29           C  
ATOM   1798  CG  ASN A 124      11.407  -1.577   7.632  1.00  1.29           C  
ATOM   1799  OD1 ASN A 124      11.522  -2.709   8.113  1.00  1.29           O  
ATOM   1800  ND2 ASN A 124      12.260  -1.089   6.766  1.00  1.29           N  
ATOM   1801  H   ASN A 124       8.554  -1.300   6.074  1.00  1.29           H  
ATOM   1802  HA  ASN A 124       9.117  -2.293   8.820  1.00  1.29           H  
ATOM   1803 1HB  ASN A 124      10.147   0.101   7.272  1.00  1.29           H  
ATOM   1804 2HB  ASN A 124      10.503  -0.188   8.969  1.00  1.29           H  
ATOM   1805 1HD2 ASN A 124      13.042  -1.638   6.469  1.00  1.29           H  
ATOM   1806 2HD2 ASN A 124      12.133  -0.165   6.402  1.00  1.29           H  
ATOM   1807  N   ASN A 125       6.659  -0.555   8.384  1.00  1.24           N  
ATOM   1808  CA  ASN A 125       5.583   0.285   8.921  1.00  1.24           C  
ATOM   1809  C   ASN A 125       4.413  -0.488   9.555  1.00  1.24           C  
ATOM   1810  O   ASN A 125       3.719  -1.259   8.883  1.00  1.24           O  
ATOM   1811  CB  ASN A 125       5.003   1.159   7.818  1.00  1.24           C  
ATOM   1812  CG  ASN A 125       5.986   2.095   7.169  1.00  1.24           C  
ATOM   1813  OD1 ASN A 125       6.556   2.985   7.801  1.00  1.24           O  
ATOM   1814  ND2 ASN A 125       6.193   1.910   5.887  1.00  1.24           N  
ATOM   1815  H   ASN A 125       6.439  -1.162   7.594  1.00  1.24           H  
ATOM   1816  HA  ASN A 125       6.004   0.908   9.699  1.00  1.24           H  
ATOM   1817 1HB  ASN A 125       4.561   0.521   7.049  1.00  1.24           H  
ATOM   1818 2HB  ASN A 125       4.200   1.755   8.247  1.00  1.24           H  
ATOM   1819 1HD2 ASN A 125       6.834   2.499   5.395  1.00  1.24           H  
ATOM   1820 2HD2 ASN A 125       5.709   1.185   5.395  1.00  1.24           H  
ATOM   1821  N   ALA A 126       4.196  -0.333  10.857  1.00  1.17           N  
ATOM   1822  CA  ALA A 126       3.067  -1.012  11.493  1.00  1.17           C  
ATOM   1823  C   ALA A 126       1.750  -0.391  11.039  1.00  1.17           C  
ATOM   1824  O   ALA A 126       1.674   0.812  10.770  1.00  1.17           O  
ATOM   1825  CB  ALA A 126       3.153  -0.948  12.996  1.00  1.17           C  
ATOM   1826  H   ALA A 126       4.792   0.287  11.425  1.00  1.17           H  
ATOM   1827  HA  ALA A 126       3.078  -2.052  11.202  1.00  1.17           H  
ATOM   1828 1HB  ALA A 126       2.307  -1.470  13.430  1.00  1.17           H  
ATOM   1829 2HB  ALA A 126       4.068  -1.425  13.325  1.00  1.17           H  
ATOM   1830 3HB  ALA A 126       3.147   0.094  13.321  1.00  1.17           H  
ATOM   1831  N   ILE A 127       0.690  -1.187  10.988  1.00  1.09           N  
ATOM   1832  CA  ILE A 127      -0.628  -0.621  10.715  1.00  1.09           C  
ATOM   1833  C   ILE A 127      -1.490  -0.874  11.928  1.00  1.09           C  
ATOM   1834  O   ILE A 127      -1.682  -2.027  12.310  1.00  1.09           O  
ATOM   1835  CB  ILE A 127      -1.325  -1.257   9.512  1.00  1.09           C  
ATOM   1836  CG1 ILE A 127      -0.507  -1.118   8.285  1.00  1.09           C  
ATOM   1837  CG2 ILE A 127      -2.687  -0.627   9.299  1.00  1.09           C  
ATOM   1838  CD1 ILE A 127      -1.142  -1.817   7.111  1.00  1.09           C  
ATOM   1839  H   ILE A 127       0.794  -2.172  11.171  1.00  1.09           H  
ATOM   1840  HA  ILE A 127      -0.547   0.454  10.558  1.00  1.09           H  
ATOM   1841  HB  ILE A 127      -1.451  -2.318   9.694  1.00  1.09           H  
ATOM   1842 1HG1 ILE A 127      -0.364  -0.090   8.075  1.00  1.09           H  
ATOM   1843 2HG1 ILE A 127       0.476  -1.570   8.453  1.00  1.09           H  
ATOM   1844 1HG2 ILE A 127      -3.165  -1.103   8.457  1.00  1.09           H  
ATOM   1845 2HG2 ILE A 127      -3.303  -0.762  10.186  1.00  1.09           H  
ATOM   1846 3HG2 ILE A 127      -2.572   0.439   9.100  1.00  1.09           H  
ATOM   1847 1HD1 ILE A 127      -0.516  -1.701   6.256  1.00  1.09           H  
ATOM   1848 2HD1 ILE A 127      -1.267  -2.865   7.324  1.00  1.09           H  
ATOM   1849 3HD1 ILE A 127      -2.115  -1.380   6.908  1.00  1.09           H  
ATOM   1850  N   LEU A 128      -2.009   0.184  12.541  1.00  1.01           N  
ATOM   1851  CA  LEU A 128      -2.814   0.010  13.747  1.00  1.01           C  
ATOM   1852  C   LEU A 128      -4.288   0.024  13.402  1.00  1.01           C  
ATOM   1853  O   LEU A 128      -4.779   0.975  12.798  1.00  1.01           O  
ATOM   1854  CB  LEU A 128      -2.535   1.134  14.739  1.00  1.01           C  
ATOM   1855  CG  LEU A 128      -1.255   1.035  15.520  1.00  1.01           C  
ATOM   1856  CD1 LEU A 128      -0.044   1.260  14.580  1.00  1.01           C  
ATOM   1857  CD2 LEU A 128      -1.283   2.060  16.661  1.00  1.01           C  
ATOM   1858  H   LEU A 128      -1.833   1.114  12.179  1.00  1.01           H  
ATOM   1859  HA  LEU A 128      -2.575  -0.950  14.205  1.00  1.01           H  
ATOM   1860 1HB  LEU A 128      -2.529   2.082  14.204  1.00  1.01           H  
ATOM   1861 2HB  LEU A 128      -3.311   1.161  15.452  1.00  1.01           H  
ATOM   1862  HG  LEU A 128      -1.187   0.050  15.934  1.00  1.01           H  
ATOM   1863 1HD1 LEU A 128       0.869   1.184  15.136  1.00  1.01           H  
ATOM   1864 2HD1 LEU A 128      -0.034   0.519  13.797  1.00  1.01           H  
ATOM   1865 3HD1 LEU A 128      -0.106   2.254  14.134  1.00  1.01           H  
ATOM   1866 1HD2 LEU A 128      -0.375   1.984  17.240  1.00  1.01           H  
ATOM   1867 2HD2 LEU A 128      -1.369   3.067  16.254  1.00  1.01           H  
ATOM   1868 3HD2 LEU A 128      -2.140   1.864  17.313  1.00  1.01           H  
ATOM   1869  N   GLU A 129      -4.996  -1.018  13.809  1.00  0.93           N  
ATOM   1870  CA  GLU A 129      -6.409  -1.132  13.482  1.00  0.93           C  
ATOM   1871  C   GLU A 129      -7.233  -1.359  14.731  1.00  0.93           C  
ATOM   1872  O   GLU A 129      -6.834  -2.119  15.617  1.00  0.93           O  
ATOM   1873  CB  GLU A 129      -6.608  -2.357  12.588  1.00  0.93           C  
ATOM   1874  CG  GLU A 129      -5.829  -2.361  11.320  1.00  0.93           C  
ATOM   1875  CD  GLU A 129      -5.906  -3.697  10.621  1.00  0.93           C  
ATOM   1876  OE1 GLU A 129      -6.912  -4.381  10.722  1.00  0.93           O  
ATOM   1877  OE2 GLU A 129      -4.919  -4.054  10.010  1.00  0.93           O  
ATOM   1878  H   GLU A 129      -4.535  -1.785  14.305  1.00  0.93           H  
ATOM   1879  HA  GLU A 129      -6.749  -0.221  12.990  1.00  0.93           H  
ATOM   1880 1HB  GLU A 129      -6.330  -3.234  13.146  1.00  0.93           H  
ATOM   1881 2HB  GLU A 129      -7.664  -2.451  12.334  1.00  0.93           H  
ATOM   1882 1HG  GLU A 129      -6.207  -1.574  10.670  1.00  0.93           H  
ATOM   1883 2HG  GLU A 129      -4.786  -2.146  11.544  1.00  0.93           H  
ATOM   1884  N   ALA A 130      -8.432  -0.799  14.768  1.00  0.85           N  
ATOM   1885  CA  ALA A 130      -9.320  -1.115  15.868  1.00  0.85           C  
ATOM   1886  C   ALA A 130     -10.750  -1.251  15.435  1.00  0.85           C  
ATOM   1887  O   ALA A 130     -11.204  -0.651  14.450  1.00  0.85           O  
ATOM   1888  CB  ALA A 130      -9.255  -0.073  16.936  1.00  0.85           C  
ATOM   1889  H   ALA A 130      -8.701  -0.116  14.070  1.00  0.85           H  
ATOM   1890  HA  ALA A 130      -9.016  -2.073  16.282  1.00  0.85           H  
ATOM   1891 1HB  ALA A 130      -9.918  -0.396  17.725  1.00  0.85           H  
ATOM   1892 2HB  ALA A 130      -8.269  -0.014  17.309  1.00  0.85           H  
ATOM   1893 3HB  ALA A 130      -9.570   0.891  16.543  1.00  0.85           H  
ATOM   1894  N   TYR A 131     -11.455  -2.082  16.196  1.00  0.79           N  
ATOM   1895  CA  TYR A 131     -12.854  -2.342  15.959  1.00  0.79           C  
ATOM   1896  C   TYR A 131     -13.633  -2.306  17.269  1.00  0.79           C  
ATOM   1897  O   TYR A 131     -13.172  -2.785  18.311  1.00  0.79           O  
ATOM   1898  CB  TYR A 131     -12.992  -3.726  15.330  1.00  0.79           C  
ATOM   1899  CG  TYR A 131     -12.134  -3.913  14.088  1.00  0.79           C  
ATOM   1900  CD1 TYR A 131     -10.796  -4.328  14.252  1.00  0.79           C  
ATOM   1901  CD2 TYR A 131     -12.637  -3.687  12.820  1.00  0.79           C  
ATOM   1902  CE1 TYR A 131      -9.975  -4.498  13.153  1.00  0.79           C  
ATOM   1903  CE2 TYR A 131     -11.813  -3.865  11.717  1.00  0.79           C  
ATOM   1904  CZ  TYR A 131     -10.480  -4.267  11.885  1.00  0.79           C  
ATOM   1905  OH  TYR A 131      -9.673  -4.443  10.775  1.00  0.79           O  
ATOM   1906  H   TYR A 131     -10.981  -2.545  16.972  1.00  0.79           H  
ATOM   1907  HA  TYR A 131     -13.258  -1.578  15.298  1.00  0.79           H  
ATOM   1908 1HB  TYR A 131     -12.699  -4.477  16.060  1.00  0.79           H  
ATOM   1909 2HB  TYR A 131     -14.035  -3.905  15.061  1.00  0.79           H  
ATOM   1910  HD1 TYR A 131     -10.400  -4.507  15.256  1.00  0.79           H  
ATOM   1911  HD2 TYR A 131     -13.673  -3.370  12.691  1.00  0.79           H  
ATOM   1912  HE1 TYR A 131      -8.935  -4.814  13.284  1.00  0.79           H  
ATOM   1913  HE2 TYR A 131     -12.204  -3.688  10.716  1.00  0.79           H  
ATOM   1914  HH  TYR A 131      -8.712  -4.448  11.017  1.00  0.79           H  
ATOM   1915  N   PHE A 132     -14.850  -1.813  17.195  1.00  0.76           N  
ATOM   1916  CA  PHE A 132     -15.773  -1.847  18.320  1.00  0.76           C  
ATOM   1917  C   PHE A 132     -17.014  -2.582  17.916  1.00  0.76           C  
ATOM   1918  O   PHE A 132     -17.701  -2.200  16.959  1.00  0.76           O  
ATOM   1919  CB  PHE A 132     -16.098  -0.444  18.786  1.00  0.76           C  
ATOM   1920  CG  PHE A 132     -17.151  -0.278  19.874  1.00  0.76           C  
ATOM   1921  CD1 PHE A 132     -17.036  -0.730  21.176  1.00  0.76           C  
ATOM   1922  CD2 PHE A 132     -18.265   0.420  19.542  1.00  0.76           C  
ATOM   1923  CE1 PHE A 132     -18.046  -0.451  22.094  1.00  0.76           C  
ATOM   1924  CE2 PHE A 132     -19.262   0.687  20.434  1.00  0.76           C  
ATOM   1925  CZ  PHE A 132     -19.150   0.252  21.718  1.00  0.76           C  
ATOM   1926  H   PHE A 132     -15.151  -1.394  16.315  1.00  0.76           H  
ATOM   1927  HA  PHE A 132     -15.311  -2.390  19.147  1.00  0.76           H  
ATOM   1928 1HB  PHE A 132     -15.187   0.039  19.112  1.00  0.76           H  
ATOM   1929 2HB  PHE A 132     -16.447   0.099  17.932  1.00  0.76           H  
ATOM   1930  HD1 PHE A 132     -16.152  -1.290  21.483  1.00  0.76           H  
ATOM   1931  HD2 PHE A 132     -18.336   0.765  18.533  1.00  0.76           H  
ATOM   1932  HE1 PHE A 132     -17.963  -0.776  23.113  1.00  0.76           H  
ATOM   1933  HE2 PHE A 132     -20.137   1.252  20.120  1.00  0.76           H  
ATOM   1934  HZ  PHE A 132     -19.932   0.467  22.442  1.00  0.76           H  
ATOM   1935  N   PHE A 133     -17.280  -3.640  18.661  1.00  0.76           N  
ATOM   1936  CA  PHE A 133     -18.401  -4.517  18.449  1.00  0.76           C  
ATOM   1937  C   PHE A 133     -19.445  -4.369  19.539  1.00  0.76           C  
ATOM   1938  O   PHE A 133     -19.112  -4.140  20.704  1.00  0.76           O  
ATOM   1939  CB  PHE A 133     -17.926  -5.956  18.459  1.00  0.76           C  
ATOM   1940  CG  PHE A 133     -17.094  -6.419  17.318  1.00  0.76           C  
ATOM   1941  CD1 PHE A 133     -15.740  -6.164  17.290  1.00  0.76           C  
ATOM   1942  CD2 PHE A 133     -17.649  -7.199  16.309  1.00  0.76           C  
ATOM   1943  CE1 PHE A 133     -14.949  -6.657  16.267  1.00  0.76           C  
ATOM   1944  CE2 PHE A 133     -16.862  -7.708  15.296  1.00  0.76           C  
ATOM   1945  CZ  PHE A 133     -15.505  -7.430  15.272  1.00  0.76           C  
ATOM   1946  H   PHE A 133     -16.646  -3.865  19.425  1.00  0.76           H  
ATOM   1947  HA  PHE A 133     -18.834  -4.270  17.494  1.00  0.76           H  
ATOM   1948 1HB  PHE A 133     -17.354  -6.118  19.366  1.00  0.76           H  
ATOM   1949 2HB  PHE A 133     -18.788  -6.587  18.520  1.00  0.76           H  
ATOM   1950  HD1 PHE A 133     -15.297  -5.563  18.092  1.00  0.76           H  
ATOM   1951  HD2 PHE A 133     -18.717  -7.419  16.330  1.00  0.76           H  
ATOM   1952  HE1 PHE A 133     -13.881  -6.448  16.258  1.00  0.76           H  
ATOM   1953  HE2 PHE A 133     -17.310  -8.322  14.512  1.00  0.76           H  
ATOM   1954  HZ  PHE A 133     -14.880  -7.825  14.472  1.00  0.76           H  
ATOM   1955  N   GLY A 134     -20.703  -4.573  19.183  1.00  0.78           N  
ATOM   1956  CA  GLY A 134     -21.767  -4.557  20.178  1.00  0.78           C  
ATOM   1957  C   GLY A 134     -22.663  -5.783  20.097  1.00  0.78           C  
ATOM   1958  O   GLY A 134     -22.613  -6.547  19.139  1.00  0.78           O  
ATOM   1959  H   GLY A 134     -20.912  -4.730  18.201  1.00  0.78           H  
ATOM   1960 1HA  GLY A 134     -21.348  -4.469  21.168  1.00  0.78           H  
ATOM   1961 2HA  GLY A 134     -22.376  -3.669  20.019  1.00  0.78           H  
ATOM   1962  N   THR A 135     -23.566  -5.916  21.064  1.00  0.83           N  
ATOM   1963  CA  THR A 135     -24.572  -6.995  21.044  1.00  0.83           C  
ATOM   1964  C   THR A 135     -25.894  -6.422  20.508  1.00  0.83           C  
ATOM   1965  O   THR A 135     -26.944  -7.067  20.503  1.00  0.83           O  
ATOM   1966  CB  THR A 135     -24.754  -7.620  22.434  1.00  0.83           C  
ATOM   1967  OG1 THR A 135     -25.231  -6.622  23.355  1.00  0.83           O  
ATOM   1968  CG2 THR A 135     -23.403  -8.169  22.915  1.00  0.83           C  
ATOM   1969  H   THR A 135     -23.503  -5.284  21.867  1.00  0.83           H  
ATOM   1970  HA  THR A 135     -24.240  -7.780  20.362  1.00  0.83           H  
ATOM   1971  HB  THR A 135     -25.477  -8.431  22.382  1.00  0.83           H  
ATOM   1972  HG1 THR A 135     -25.226  -6.968  24.283  1.00  0.83           H  
ATOM   1973 1HG2 THR A 135     -23.516  -8.618  23.891  1.00  0.83           H  
ATOM   1974 2HG2 THR A 135     -23.047  -8.922  22.211  1.00  0.83           H  
ATOM   1975 3HG2 THR A 135     -22.684  -7.361  22.969  1.00  0.83           H  
ATOM   1976  N   THR A 136     -25.774  -5.176  20.082  1.00  0.88           N  
ATOM   1977  CA  THR A 136     -26.761  -4.281  19.519  1.00  0.88           C  
ATOM   1978  C   THR A 136     -26.091  -3.503  18.406  1.00  0.88           C  
ATOM   1979  O   THR A 136     -24.909  -3.184  18.525  1.00  0.88           O  
ATOM   1980  CB  THR A 136     -27.233  -3.282  20.588  1.00  0.88           C  
ATOM   1981  OG1 THR A 136     -28.133  -2.305  20.025  1.00  0.88           O  
ATOM   1982  CG2 THR A 136     -26.060  -2.601  21.138  1.00  0.88           C  
ATOM   1983  H   THR A 136     -24.845  -4.804  20.162  1.00  0.88           H  
ATOM   1984  HA  THR A 136     -27.590  -4.874  19.141  1.00  0.88           H  
ATOM   1985  HB  THR A 136     -27.746  -3.819  21.386  1.00  0.88           H  
ATOM   1986  HG1 THR A 136     -28.454  -1.722  20.730  1.00  0.88           H  
ATOM   1987 1HG2 THR A 136     -26.398  -1.909  21.896  1.00  0.88           H  
ATOM   1988 2HG2 THR A 136     -25.378  -3.328  21.578  1.00  0.88           H  
ATOM   1989 3HG2 THR A 136     -25.559  -2.076  20.342  1.00  0.88           H  
ATOM   1990  N   PRO A 137     -26.810  -3.125  17.340  1.00  0.94           N  
ATOM   1991  CA  PRO A 137     -26.306  -2.313  16.259  1.00  0.94           C  
ATOM   1992  C   PRO A 137     -25.958  -0.911  16.738  1.00  0.94           C  
ATOM   1993  O   PRO A 137     -25.228  -0.191  16.058  1.00  0.94           O  
ATOM   1994  CB  PRO A 137     -27.464  -2.320  15.255  1.00  0.94           C  
ATOM   1995  CG  PRO A 137     -28.701  -2.586  16.085  1.00  0.94           C  
ATOM   1996  CD  PRO A 137     -28.239  -3.515  17.185  1.00  0.94           C  
ATOM   1997  HA  PRO A 137     -25.419  -2.801  15.827  1.00  0.94           H  
ATOM   1998 1HB  PRO A 137     -27.501  -1.358  14.726  1.00  0.94           H  
ATOM   1999 2HB  PRO A 137     -27.284  -3.096  14.493  1.00  0.94           H  
ATOM   2000 1HG  PRO A 137     -29.102  -1.638  16.475  1.00  0.94           H  
ATOM   2001 2HG  PRO A 137     -29.488  -3.031  15.460  1.00  0.94           H  
ATOM   2002 1HD  PRO A 137     -28.838  -3.317  18.058  1.00  0.94           H  
ATOM   2003 2HD  PRO A 137     -28.326  -4.547  16.874  1.00  0.94           H  
ATOM   2004  N   ASP A 138     -26.487  -0.501  17.905  1.00  0.99           N  
ATOM   2005  CA  ASP A 138     -26.173   0.839  18.377  1.00  0.99           C  
ATOM   2006  C   ASP A 138     -26.056   0.846  19.926  1.00  0.99           C  
ATOM   2007  O   ASP A 138     -27.057   1.028  20.619  1.00  0.99           O  
ATOM   2008  CB  ASP A 138     -27.243   1.837  17.903  1.00  0.99           C  
ATOM   2009  CG  ASP A 138     -26.861   3.327  18.170  1.00  0.99           C  
ATOM   2010  OD1 ASP A 138     -25.762   3.559  18.649  1.00  0.99           O  
ATOM   2011  OD2 ASP A 138     -27.655   4.199  17.888  1.00  0.99           O  
ATOM   2012  H   ASP A 138     -27.087  -1.105  18.477  1.00  0.99           H  
ATOM   2013  HA  ASP A 138     -25.236   1.160  17.930  1.00  0.99           H  
ATOM   2014 1HB  ASP A 138     -27.406   1.708  16.832  1.00  0.99           H  
ATOM   2015 2HB  ASP A 138     -28.185   1.622  18.406  1.00  0.99           H  
ATOM   2016  N   PRO A 139     -24.851   0.574  20.478  1.00  1.00           N  
ATOM   2017  CA  PRO A 139     -24.474   0.519  21.889  1.00  1.00           C  
ATOM   2018  C   PRO A 139     -24.716   1.819  22.620  1.00  1.00           C  
ATOM   2019  O   PRO A 139     -24.711   2.897  22.030  1.00  1.00           O  
ATOM   2020  CB  PRO A 139     -22.984   0.186  21.826  1.00  1.00           C  
ATOM   2021  CG  PRO A 139     -22.812  -0.486  20.540  1.00  1.00           C  
ATOM   2022  CD  PRO A 139     -23.761   0.203  19.605  1.00  1.00           C  
ATOM   2023  HA  PRO A 139     -25.015  -0.284  22.391  1.00  1.00           H  
ATOM   2024 1HB  PRO A 139     -22.397   1.107  21.915  1.00  1.00           H  
ATOM   2025 2HB  PRO A 139     -22.707  -0.450  22.680  1.00  1.00           H  
ATOM   2026 1HG  PRO A 139     -21.778  -0.446  20.220  1.00  1.00           H  
ATOM   2027 2HG  PRO A 139     -23.057  -1.547  20.652  1.00  1.00           H  
ATOM   2028 1HD  PRO A 139     -23.327   1.099  19.186  1.00  1.00           H  
ATOM   2029 2HD  PRO A 139     -24.056  -0.526  18.850  1.00  1.00           H  
ATOM   2030  N   THR A 140     -24.912   1.727  23.920  1.00  0.99           N  
ATOM   2031  CA  THR A 140     -25.163   2.925  24.688  1.00  0.99           C  
ATOM   2032  C   THR A 140     -23.900   3.751  24.899  1.00  0.99           C  
ATOM   2033  O   THR A 140     -22.773   3.253  24.765  1.00  0.99           O  
ATOM   2034  CB  THR A 140     -25.763   2.535  26.042  1.00  0.99           C  
ATOM   2035  OG1 THR A 140     -24.811   1.742  26.769  1.00  0.99           O  
ATOM   2036  CG2 THR A 140     -27.026   1.724  25.833  1.00  0.99           C  
ATOM   2037  H   THR A 140     -24.908   0.825  24.375  1.00  0.99           H  
ATOM   2038  HA  THR A 140     -25.884   3.538  24.147  1.00  0.99           H  
ATOM   2039  HB  THR A 140     -26.002   3.430  26.612  1.00  0.99           H  
ATOM   2040  HG1 THR A 140     -25.193   1.468  27.610  1.00  0.99           H  
ATOM   2041 1HG2 THR A 140     -27.444   1.445  26.801  1.00  0.99           H  
ATOM   2042 2HG2 THR A 140     -27.753   2.319  25.280  1.00  0.99           H  
ATOM   2043 3HG2 THR A 140     -26.790   0.823  25.267  1.00  0.99           H  
ATOM   2044  N   SER A 141     -24.110   5.002  25.304  1.00  0.94           N  
ATOM   2045  CA  SER A 141     -23.038   5.942  25.596  1.00  0.94           C  
ATOM   2046  C   SER A 141     -21.845   5.381  26.394  1.00  0.94           C  
ATOM   2047  O   SER A 141     -20.722   5.508  25.909  1.00  0.94           O  
ATOM   2048  CB  SER A 141     -23.607   7.192  26.242  1.00  0.94           C  
ATOM   2049  OG  SER A 141     -24.408   7.896  25.329  1.00  0.94           O  
ATOM   2050  H   SER A 141     -25.066   5.320  25.390  1.00  0.94           H  
ATOM   2051  HA  SER A 141     -22.636   6.264  24.633  1.00  0.94           H  
ATOM   2052 1HB  SER A 141     -24.211   6.943  27.098  1.00  0.94           H  
ATOM   2053 2HB  SER A 141     -22.793   7.828  26.587  1.00  0.94           H  
ATOM   2054  HG  SER A 141     -24.687   8.697  25.782  1.00  0.94           H  
ATOM   2055  N   PRO A 142     -21.998   4.794  27.611  1.00  0.89           N  
ATOM   2056  CA  PRO A 142     -20.887   4.285  28.391  1.00  0.89           C  
ATOM   2057  C   PRO A 142     -20.123   3.157  27.703  1.00  0.89           C  
ATOM   2058  O   PRO A 142     -18.957   2.936  28.016  1.00  0.89           O  
ATOM   2059  CB  PRO A 142     -21.565   3.795  29.679  1.00  0.89           C  
ATOM   2060  CG  PRO A 142     -23.006   3.581  29.307  1.00  0.89           C  
ATOM   2061  CD  PRO A 142     -23.303   4.655  28.297  1.00  0.89           C  
ATOM   2062  HA  PRO A 142     -20.215   5.117  28.624  1.00  0.89           H  
ATOM   2063 1HB  PRO A 142     -21.080   2.870  30.024  1.00  0.89           H  
ATOM   2064 2HB  PRO A 142     -21.435   4.540  30.478  1.00  0.89           H  
ATOM   2065 1HG  PRO A 142     -23.140   2.567  28.895  1.00  0.89           H  
ATOM   2066 2HG  PRO A 142     -23.644   3.649  30.201  1.00  0.89           H  
ATOM   2067 1HD  PRO A 142     -24.085   4.299  27.678  1.00  0.89           H  
ATOM   2068 2HD  PRO A 142     -23.565   5.583  28.819  1.00  0.89           H  
ATOM   2069  N   ALA A 143     -20.745   2.437  26.765  1.00  0.83           N  
ATOM   2070  CA  ALA A 143     -20.015   1.371  26.090  1.00  0.83           C  
ATOM   2071  C   ALA A 143     -19.026   2.003  25.144  1.00  0.83           C  
ATOM   2072  O   ALA A 143     -17.857   1.611  25.049  1.00  0.83           O  
ATOM   2073  CB  ALA A 143     -20.968   0.478  25.333  1.00  0.83           C  
ATOM   2074  H   ALA A 143     -21.695   2.639  26.466  1.00  0.83           H  
ATOM   2075  HA  ALA A 143     -19.467   0.791  26.831  1.00  0.83           H  
ATOM   2076 1HB  ALA A 143     -20.411  -0.297  24.828  1.00  0.83           H  
ATOM   2077 2HB  ALA A 143     -21.677   0.028  26.027  1.00  0.83           H  
ATOM   2078 3HB  ALA A 143     -21.507   1.068  24.596  1.00  0.83           H  
ATOM   2079  N   LYS A 144     -19.515   3.034  24.461  1.00  0.77           N  
ATOM   2080  CA  LYS A 144     -18.723   3.766  23.496  1.00  0.77           C  
ATOM   2081  C   LYS A 144     -17.636   4.546  24.226  1.00  0.77           C  
ATOM   2082  O   LYS A 144     -16.491   4.619  23.766  1.00  0.77           O  
ATOM   2083  CB  LYS A 144     -19.648   4.690  22.703  1.00  0.77           C  
ATOM   2084  CG  LYS A 144     -20.598   3.962  21.758  1.00  0.77           C  
ATOM   2085  CD  LYS A 144     -21.601   4.922  21.130  1.00  0.77           C  
ATOM   2086  CE  LYS A 144     -22.556   4.199  20.191  1.00  0.77           C  
ATOM   2087  NZ  LYS A 144     -23.743   5.067  19.823  1.00  0.77           N  
ATOM   2088  H   LYS A 144     -20.494   3.298  24.613  1.00  0.77           H  
ATOM   2089  HA  LYS A 144     -18.247   3.059  22.816  1.00  0.77           H  
ATOM   2090 1HB  LYS A 144     -20.255   5.274  23.394  1.00  0.77           H  
ATOM   2091 2HB  LYS A 144     -19.052   5.387  22.117  1.00  0.77           H  
ATOM   2092 1HG  LYS A 144     -20.029   3.481  20.971  1.00  0.77           H  
ATOM   2093 2HG  LYS A 144     -21.144   3.198  22.318  1.00  0.77           H  
ATOM   2094 1HD  LYS A 144     -22.191   5.386  21.927  1.00  0.77           H  
ATOM   2095 2HD  LYS A 144     -21.075   5.701  20.584  1.00  0.77           H  
ATOM   2096 1HE  LYS A 144     -22.032   3.915  19.280  1.00  0.77           H  
ATOM   2097 2HE  LYS A 144     -22.888   3.310  20.671  1.00  0.77           H  
ATOM   2098 1HZ  LYS A 144     -24.400   4.548  19.222  1.00  0.77           H  
ATOM   2099 2HZ  LYS A 144     -24.240   5.321  20.667  1.00  0.77           H  
ATOM   2100 3HZ  LYS A 144     -23.445   5.895  19.352  1.00  0.77           H  
ATOM   2101  N   ALA A 145     -17.989   5.124  25.380  1.00  0.73           N  
ATOM   2102  CA  ALA A 145     -17.040   5.899  26.169  1.00  0.73           C  
ATOM   2103  C   ALA A 145     -15.900   5.039  26.705  1.00  0.73           C  
ATOM   2104  O   ALA A 145     -14.729   5.416  26.592  1.00  0.73           O  
ATOM   2105  CB  ALA A 145     -17.749   6.561  27.327  1.00  0.73           C  
ATOM   2106  H   ALA A 145     -18.953   5.048  25.701  1.00  0.73           H  
ATOM   2107  HA  ALA A 145     -16.615   6.666  25.521  1.00  0.73           H  
ATOM   2108 1HB  ALA A 145     -17.040   7.162  27.893  1.00  0.73           H  
ATOM   2109 2HB  ALA A 145     -18.552   7.195  26.951  1.00  0.73           H  
ATOM   2110 3HB  ALA A 145     -18.159   5.794  27.968  1.00  0.73           H  
ATOM   2111  N   GLU A 146     -16.231   3.856  27.245  1.00  0.71           N  
ATOM   2112  CA  GLU A 146     -15.180   2.994  27.766  1.00  0.71           C  
ATOM   2113  C   GLU A 146     -14.307   2.500  26.634  1.00  0.71           C  
ATOM   2114  O   GLU A 146     -13.075   2.488  26.756  1.00  0.71           O  
ATOM   2115  CB  GLU A 146     -15.791   1.823  28.531  1.00  0.71           C  
ATOM   2116  CG  GLU A 146     -16.406   2.187  29.892  1.00  0.71           C  
ATOM   2117  CD  GLU A 146     -15.378   2.627  30.919  1.00  0.71           C  
ATOM   2118  OE1 GLU A 146     -14.434   1.900  31.131  1.00  0.71           O  
ATOM   2119  OE2 GLU A 146     -15.539   3.683  31.490  1.00  0.71           O  
ATOM   2120  H   GLU A 146     -17.203   3.566  27.334  1.00  0.71           H  
ATOM   2121  HA  GLU A 146     -14.564   3.570  28.451  1.00  0.71           H  
ATOM   2122 1HB  GLU A 146     -16.591   1.395  27.926  1.00  0.71           H  
ATOM   2123 2HB  GLU A 146     -15.036   1.056  28.689  1.00  0.71           H  
ATOM   2124 1HG  GLU A 146     -17.110   3.003  29.745  1.00  0.71           H  
ATOM   2125 2HG  GLU A 146     -16.960   1.329  30.268  1.00  0.71           H  
ATOM   2126  N   CYS A 147     -14.927   2.187  25.498  1.00  0.71           N  
ATOM   2127  CA  CYS A 147     -14.183   1.767  24.335  1.00  0.71           C  
ATOM   2128  C   CYS A 147     -13.235   2.855  23.891  1.00  0.71           C  
ATOM   2129  O   CYS A 147     -12.076   2.580  23.601  1.00  0.71           O  
ATOM   2130  CB  CYS A 147     -15.089   1.413  23.188  1.00  0.71           C  
ATOM   2131  SG  CYS A 147     -14.176   0.891  21.748  1.00  0.71           S  
ATOM   2132  H   CYS A 147     -15.947   2.202  25.441  1.00  0.71           H  
ATOM   2133  HA  CYS A 147     -13.603   0.884  24.597  1.00  0.71           H  
ATOM   2134 1HB  CYS A 147     -15.757   0.617  23.490  1.00  0.71           H  
ATOM   2135 2HB  CYS A 147     -15.701   2.269  22.917  1.00  0.71           H  
ATOM   2136  HG  CYS A 147     -15.250   0.679  20.993  1.00  0.71           H  
ATOM   2137  N   SER A 148     -13.728   4.093  23.820  1.00  0.72           N  
ATOM   2138  CA  SER A 148     -12.933   5.223  23.375  1.00  0.72           C  
ATOM   2139  C   SER A 148     -11.703   5.398  24.255  1.00  0.72           C  
ATOM   2140  O   SER A 148     -10.596   5.629  23.755  1.00  0.72           O  
ATOM   2141  CB  SER A 148     -13.789   6.465  23.407  1.00  0.72           C  
ATOM   2142  OG  SER A 148     -14.838   6.380  22.474  1.00  0.72           O  
ATOM   2143  H   SER A 148     -14.705   4.258  24.058  1.00  0.72           H  
ATOM   2144  HA  SER A 148     -12.607   5.047  22.359  1.00  0.72           H  
ATOM   2145 1HB  SER A 148     -14.202   6.592  24.401  1.00  0.72           H  
ATOM   2146 2HB  SER A 148     -13.181   7.326  23.203  1.00  0.72           H  
ATOM   2147  HG  SER A 148     -15.420   5.654  22.798  1.00  0.72           H  
ATOM   2148  N   GLY A 149     -11.873   5.220  25.566  1.00  0.75           N  
ATOM   2149  CA  GLY A 149     -10.756   5.294  26.497  1.00  0.75           C  
ATOM   2150  C   GLY A 149      -9.687   4.279  26.090  1.00  0.75           C  
ATOM   2151  O   GLY A 149      -8.511   4.621  25.911  1.00  0.75           O  
ATOM   2152  H   GLY A 149     -12.816   5.054  25.927  1.00  0.75           H  
ATOM   2153 1HA  GLY A 149     -10.341   6.300  26.502  1.00  0.75           H  
ATOM   2154 2HA  GLY A 149     -11.110   5.073  27.505  1.00  0.75           H  
ATOM   2155  N   VAL A 150     -10.125   3.034  25.914  1.00  0.78           N  
ATOM   2156  CA  VAL A 150      -9.260   1.921  25.537  1.00  0.78           C  
ATOM   2157  C   VAL A 150      -8.582   2.133  24.173  1.00  0.78           C  
ATOM   2158  O   VAL A 150      -7.380   1.874  24.019  1.00  0.78           O  
ATOM   2159  CB  VAL A 150     -10.111   0.645  25.512  1.00  0.78           C  
ATOM   2160  CG1 VAL A 150      -9.358  -0.459  24.937  1.00  0.78           C  
ATOM   2161  CG2 VAL A 150     -10.557   0.303  26.918  1.00  0.78           C  
ATOM   2162  H   VAL A 150     -11.118   2.848  26.071  1.00  0.78           H  
ATOM   2163  HA  VAL A 150      -8.489   1.816  26.299  1.00  0.78           H  
ATOM   2164  HB  VAL A 150     -10.979   0.810  24.888  1.00  0.78           H  
ATOM   2165 1HG1 VAL A 150      -9.993  -1.342  24.915  1.00  0.78           H  
ATOM   2166 2HG1 VAL A 150      -9.069  -0.181  23.936  1.00  0.78           H  
ATOM   2167 3HG1 VAL A 150      -8.470  -0.655  25.539  1.00  0.78           H  
ATOM   2168 1HG2 VAL A 150     -11.173  -0.583  26.893  1.00  0.78           H  
ATOM   2169 2HG2 VAL A 150      -9.685   0.123  27.543  1.00  0.78           H  
ATOM   2170 3HG2 VAL A 150     -11.131   1.124  27.330  1.00  0.78           H  
ATOM   2171  N   LEU A 151      -9.336   2.624  23.194  1.00  0.82           N  
ATOM   2172  CA  LEU A 151      -8.796   2.889  21.867  1.00  0.82           C  
ATOM   2173  C   LEU A 151      -7.686   3.932  21.965  1.00  0.82           C  
ATOM   2174  O   LEU A 151      -6.630   3.797  21.335  1.00  0.82           O  
ATOM   2175  CB  LEU A 151      -9.910   3.403  20.952  1.00  0.82           C  
ATOM   2176  CG  LEU A 151     -10.981   2.430  20.547  1.00  0.82           C  
ATOM   2177  CD1 LEU A 151     -12.103   3.173  19.858  1.00  0.82           C  
ATOM   2178  CD2 LEU A 151     -10.406   1.475  19.622  1.00  0.82           C  
ATOM   2179  H   LEU A 151     -10.318   2.806  23.377  1.00  0.82           H  
ATOM   2180  HA  LEU A 151      -8.386   1.965  21.462  1.00  0.82           H  
ATOM   2181 1HB  LEU A 151     -10.391   4.251  21.434  1.00  0.82           H  
ATOM   2182 2HB  LEU A 151      -9.472   3.739  20.047  1.00  0.82           H  
ATOM   2183  HG  LEU A 151     -11.362   1.913  21.411  1.00  0.82           H  
ATOM   2184 1HD1 LEU A 151     -12.867   2.468  19.542  1.00  0.82           H  
ATOM   2185 2HD1 LEU A 151     -12.538   3.888  20.526  1.00  0.82           H  
ATOM   2186 3HD1 LEU A 151     -11.707   3.684  19.001  1.00  0.82           H  
ATOM   2187 1HD2 LEU A 151     -11.181   0.766  19.317  1.00  0.82           H  
ATOM   2188 2HD2 LEU A 151     -10.031   2.018  18.755  1.00  0.82           H  
ATOM   2189 3HD2 LEU A 151      -9.596   0.954  20.098  1.00  0.82           H  
ATOM   2190  N   GLY A 152      -7.898   4.930  22.827  1.00  0.86           N  
ATOM   2191  CA  GLY A 152      -6.919   5.970  23.087  1.00  0.86           C  
ATOM   2192  C   GLY A 152      -5.618   5.354  23.599  1.00  0.86           C  
ATOM   2193  O   GLY A 152      -4.540   5.614  23.054  1.00  0.86           O  
ATOM   2194  H   GLY A 152      -8.797   4.989  23.308  1.00  0.86           H  
ATOM   2195 1HA  GLY A 152      -6.735   6.537  22.176  1.00  0.86           H  
ATOM   2196 2HA  GLY A 152      -7.322   6.657  23.832  1.00  0.86           H  
ATOM   2197  N   GLU A 153      -5.718   4.499  24.629  1.00  0.90           N  
ATOM   2198  CA  GLU A 153      -4.535   3.846  25.209  1.00  0.90           C  
ATOM   2199  C   GLU A 153      -3.801   2.981  24.179  1.00  0.90           C  
ATOM   2200  O   GLU A 153      -2.577   2.854  24.221  1.00  0.90           O  
ATOM   2201  CB  GLU A 153      -4.889   2.985  26.437  1.00  0.90           C  
ATOM   2202  CG  GLU A 153      -5.298   3.771  27.696  1.00  0.90           C  
ATOM   2203  CD  GLU A 153      -5.519   2.881  28.933  1.00  0.90           C  
ATOM   2204  OE1 GLU A 153      -5.514   1.670  28.806  1.00  0.90           O  
ATOM   2205  OE2 GLU A 153      -5.660   3.416  30.005  1.00  0.90           O  
ATOM   2206  H   GLU A 153      -6.645   4.331  25.029  1.00  0.90           H  
ATOM   2207  HA  GLU A 153      -3.849   4.625  25.538  1.00  0.90           H  
ATOM   2208 1HB  GLU A 153      -5.720   2.324  26.180  1.00  0.90           H  
ATOM   2209 2HB  GLU A 153      -4.039   2.354  26.695  1.00  0.90           H  
ATOM   2210 1HG  GLU A 153      -4.523   4.503  27.921  1.00  0.90           H  
ATOM   2211 2HG  GLU A 153      -6.219   4.315  27.477  1.00  0.90           H  
ATOM   2212  N   ALA A 154      -4.547   2.432  23.224  1.00  0.92           N  
ATOM   2213  CA  ALA A 154      -4.011   1.584  22.165  1.00  0.92           C  
ATOM   2214  C   ALA A 154      -3.355   2.382  21.037  1.00  0.92           C  
ATOM   2215  O   ALA A 154      -2.921   1.805  20.044  1.00  0.92           O  
ATOM   2216  CB  ALA A 154      -5.108   0.732  21.589  1.00  0.92           C  
ATOM   2217  H   ALA A 154      -5.560   2.561  23.271  1.00  0.92           H  
ATOM   2218  HA  ALA A 154      -3.251   0.944  22.606  1.00  0.92           H  
ATOM   2219 1HB  ALA A 154      -4.701   0.075  20.832  1.00  0.92           H  
ATOM   2220 2HB  ALA A 154      -5.541   0.151  22.390  1.00  0.92           H  
ATOM   2221 3HB  ALA A 154      -5.869   1.365  21.147  1.00  0.92           H  
ATOM   2222  N   GLY A 155      -3.326   3.709  21.145  1.00  0.93           N  
ATOM   2223  CA  GLY A 155      -2.685   4.530  20.130  1.00  0.93           C  
ATOM   2224  C   GLY A 155      -3.589   4.915  18.973  1.00  0.93           C  
ATOM   2225  O   GLY A 155      -3.106   5.429  17.960  1.00  0.93           O  
ATOM   2226  H   GLY A 155      -3.727   4.174  21.960  1.00  0.93           H  
ATOM   2227 1HA  GLY A 155      -2.313   5.438  20.607  1.00  0.93           H  
ATOM   2228 2HA  GLY A 155      -1.815   4.003  19.746  1.00  0.93           H  
ATOM   2229  N   ILE A 156      -4.886   4.648  19.101  1.00  0.93           N  
ATOM   2230  CA  ILE A 156      -5.847   4.979  18.065  1.00  0.93           C  
ATOM   2231  C   ILE A 156      -7.024   5.759  18.631  1.00  0.93           C  
ATOM   2232  O   ILE A 156      -8.035   5.149  18.949  1.00  0.93           O  
ATOM   2233  CB  ILE A 156      -6.441   3.724  17.427  1.00  0.93           C  
ATOM   2234  CG1 ILE A 156      -5.388   2.791  16.894  1.00  0.93           C  
ATOM   2235  CG2 ILE A 156      -7.382   4.136  16.321  1.00  0.93           C  
ATOM   2236  CD1 ILE A 156      -6.015   1.527  16.451  1.00  0.93           C  
ATOM   2237  H   ILE A 156      -5.239   4.229  19.963  1.00  0.93           H  
ATOM   2238  HA  ILE A 156      -5.355   5.562  17.290  1.00  0.93           H  
ATOM   2239  HB  ILE A 156      -7.003   3.174  18.188  1.00  0.93           H  
ATOM   2240 1HG1 ILE A 156      -4.871   3.255  16.054  1.00  0.93           H  
ATOM   2241 2HG1 ILE A 156      -4.658   2.559  17.672  1.00  0.93           H  
ATOM   2242 1HG2 ILE A 156      -7.840   3.254  15.877  1.00  0.93           H  
ATOM   2243 2HG2 ILE A 156      -8.151   4.784  16.739  1.00  0.93           H  
ATOM   2244 3HG2 ILE A 156      -6.826   4.681  15.556  1.00  0.93           H  
ATOM   2245 1HD1 ILE A 156      -5.305   0.834  16.075  1.00  0.93           H  
ATOM   2246 2HD1 ILE A 156      -6.488   1.109  17.311  1.00  0.93           H  
ATOM   2247 3HD1 ILE A 156      -6.752   1.728  15.672  1.00  0.93           H  
ATOM   2248  N   PRO A 157      -6.987   7.087  18.702  1.00  0.91           N  
ATOM   2249  CA  PRO A 157      -8.050   7.889  19.261  1.00  0.91           C  
ATOM   2250  C   PRO A 157      -9.334   7.530  18.520  1.00  0.91           C  
ATOM   2251  O   PRO A 157      -9.284   7.263  17.325  1.00  0.91           O  
ATOM   2252  CB  PRO A 157      -7.578   9.320  18.944  1.00  0.91           C  
ATOM   2253  CG  PRO A 157      -6.065   9.200  18.854  1.00  0.91           C  
ATOM   2254  CD  PRO A 157      -5.820   7.841  18.237  1.00  0.91           C  
ATOM   2255  HA  PRO A 157      -8.111   7.684  20.337  1.00  0.91           H  
ATOM   2256 1HB  PRO A 157      -8.029   9.671  18.001  1.00  0.91           H  
ATOM   2257 2HB  PRO A 157      -7.899  10.015  19.734  1.00  0.91           H  
ATOM   2258 1HG  PRO A 157      -5.659  10.017  18.234  1.00  0.91           H  
ATOM   2259 2HG  PRO A 157      -5.613   9.300  19.851  1.00  0.91           H  
ATOM   2260 1HD  PRO A 157      -5.811   7.904  17.138  1.00  0.91           H  
ATOM   2261 2HD  PRO A 157      -4.890   7.429  18.638  1.00  0.91           H  
ATOM   2262  N   PRO A 158     -10.514   7.656  19.142  1.00  0.89           N  
ATOM   2263  CA  PRO A 158     -11.809   7.333  18.560  1.00  0.89           C  
ATOM   2264  C   PRO A 158     -12.096   8.165  17.312  1.00  0.89           C  
ATOM   2265  O   PRO A 158     -12.858   7.754  16.440  1.00  0.89           O  
ATOM   2266  CB  PRO A 158     -12.777   7.677  19.690  1.00  0.89           C  
ATOM   2267  CG  PRO A 158     -12.013   8.653  20.570  1.00  0.89           C  
ATOM   2268  CD  PRO A 158     -10.580   8.185  20.506  1.00  0.89           C  
ATOM   2269  HA  PRO A 158     -11.850   6.261  18.339  1.00  0.89           H  
ATOM   2270 1HB  PRO A 158     -13.699   8.110  19.277  1.00  0.89           H  
ATOM   2271 2HB  PRO A 158     -13.069   6.761  20.227  1.00  0.89           H  
ATOM   2272 1HG  PRO A 158     -12.139   9.675  20.181  1.00  0.89           H  
ATOM   2273 2HG  PRO A 158     -12.417   8.662  21.582  1.00  0.89           H  
ATOM   2274 1HD  PRO A 158      -9.921   9.044  20.650  1.00  0.89           H  
ATOM   2275 2HD  PRO A 158     -10.395   7.378  21.244  1.00  0.89           H  
ATOM   2276  N   SER A 159     -11.435   9.319  17.196  1.00  0.86           N  
ATOM   2277  CA  SER A 159     -11.598  10.203  16.046  1.00  0.86           C  
ATOM   2278  C   SER A 159     -11.044   9.574  14.764  1.00  0.86           C  
ATOM   2279  O   SER A 159     -11.342  10.033  13.661  1.00  0.86           O  
ATOM   2280  CB  SER A 159     -10.924  11.534  16.309  1.00  0.86           C  
ATOM   2281  OG  SER A 159      -9.534  11.388  16.407  1.00  0.86           O  
ATOM   2282  H   SER A 159     -10.810   9.608  17.930  1.00  0.86           H  
ATOM   2283  HA  SER A 159     -12.665  10.380  15.899  1.00  0.86           H  
ATOM   2284 1HB  SER A 159     -11.161  12.222  15.499  1.00  0.86           H  
ATOM   2285 2HB  SER A 159     -11.312  11.963  17.230  1.00  0.86           H  
ATOM   2286  HG  SER A 159      -9.253  10.896  15.609  1.00  0.86           H  
ATOM   2287  N   ASP A 160     -10.249   8.512  14.919  1.00  0.83           N  
ATOM   2288  CA  ASP A 160      -9.666   7.791  13.806  1.00  0.83           C  
ATOM   2289  C   ASP A 160     -10.513   6.577  13.417  1.00  0.83           C  
ATOM   2290  O   ASP A 160     -10.059   5.734  12.648  1.00  0.83           O  
ATOM   2291  CB  ASP A 160      -8.242   7.339  14.123  1.00  0.83           C  
ATOM   2292  CG  ASP A 160      -7.260   8.497  14.282  1.00  0.83           C  
ATOM   2293  OD1 ASP A 160      -7.564   9.592  13.854  1.00  0.83           O  
ATOM   2294  OD2 ASP A 160      -6.194   8.263  14.794  1.00  0.83           O  
ATOM   2295  H   ASP A 160     -10.040   8.168  15.854  1.00  0.83           H  
ATOM   2296  HA  ASP A 160      -9.626   8.460  12.948  1.00  0.83           H  
ATOM   2297 1HB  ASP A 160      -8.253   6.774  15.054  1.00  0.83           H  
ATOM   2298 2HB  ASP A 160      -7.884   6.672  13.339  1.00  0.83           H  
ATOM   2299  N   LEU A 161     -11.727   6.463  13.970  1.00  0.81           N  
ATOM   2300  CA  LEU A 161     -12.628   5.371  13.609  1.00  0.81           C  
ATOM   2301  C   LEU A 161     -13.876   5.891  12.873  1.00  0.81           C  
ATOM   2302  O   LEU A 161     -14.367   6.992  13.123  1.00  0.81           O  
ATOM   2303  CB  LEU A 161     -13.024   4.533  14.839  1.00  0.81           C  
ATOM   2304  CG  LEU A 161     -11.978   3.457  15.338  1.00  0.81           C  
ATOM   2305  CD1 LEU A 161     -10.885   4.114  16.140  1.00  0.81           C  
ATOM   2306  CD2 LEU A 161     -12.706   2.390  16.165  1.00  0.81           C  
ATOM   2307  H   LEU A 161     -12.054   7.149  14.651  1.00  0.81           H  
ATOM   2308  HA  LEU A 161     -12.109   4.705  12.933  1.00  0.81           H  
ATOM   2309 1HB  LEU A 161     -13.239   5.209  15.668  1.00  0.81           H  
ATOM   2310 2HB  LEU A 161     -13.930   3.997  14.587  1.00  0.81           H  
ATOM   2311  HG  LEU A 161     -11.512   2.985  14.486  1.00  0.81           H  
ATOM   2312 1HD1 LEU A 161     -10.184   3.355  16.470  1.00  0.81           H  
ATOM   2313 2HD1 LEU A 161     -10.366   4.846  15.545  1.00  0.81           H  
ATOM   2314 3HD1 LEU A 161     -11.307   4.598  16.989  1.00  0.81           H  
ATOM   2315 1HD2 LEU A 161     -11.995   1.635  16.500  1.00  0.81           H  
ATOM   2316 2HD2 LEU A 161     -13.174   2.857  17.028  1.00  0.81           H  
ATOM   2317 3HD2 LEU A 161     -13.466   1.919  15.557  1.00  0.81           H  
ATOM   2318  N   THR A 162     -14.379   5.077  11.961  1.00  0.80           N  
ATOM   2319  CA  THR A 162     -15.572   5.298  11.153  1.00  0.80           C  
ATOM   2320  C   THR A 162     -16.743   4.464  11.684  1.00  0.80           C  
ATOM   2321  O   THR A 162     -16.529   3.336  12.111  1.00  0.80           O  
ATOM   2322  CB  THR A 162     -15.263   4.899   9.694  1.00  0.80           C  
ATOM   2323  OG1 THR A 162     -14.238   5.739   9.191  1.00  0.80           O  
ATOM   2324  CG2 THR A 162     -16.464   4.978   8.789  1.00  0.80           C  
ATOM   2325  H   THR A 162     -13.894   4.208  11.809  1.00  0.80           H  
ATOM   2326  HA  THR A 162     -15.806   6.357  11.190  1.00  0.80           H  
ATOM   2327  HB  THR A 162     -14.895   3.870   9.697  1.00  0.80           H  
ATOM   2328  HG1 THR A 162     -14.518   6.653   9.258  1.00  0.80           H  
ATOM   2329 1HG2 THR A 162     -16.178   4.669   7.787  1.00  0.80           H  
ATOM   2330 2HG2 THR A 162     -17.238   4.317   9.159  1.00  0.80           H  
ATOM   2331 3HG2 THR A 162     -16.836   5.992   8.754  1.00  0.80           H  
ATOM   2332  N   PRO A 163     -17.955   5.010  11.843  1.00  0.81           N  
ATOM   2333  CA  PRO A 163     -19.121   4.271  12.277  1.00  0.81           C  
ATOM   2334  C   PRO A 163     -19.650   3.368  11.167  1.00  0.81           C  
ATOM   2335  O   PRO A 163     -19.494   3.669   9.979  1.00  0.81           O  
ATOM   2336  CB  PRO A 163     -20.099   5.378  12.652  1.00  0.81           C  
ATOM   2337  CG  PRO A 163     -19.724   6.538  11.745  1.00  0.81           C  
ATOM   2338  CD  PRO A 163     -18.213   6.444  11.568  1.00  0.81           C  
ATOM   2339  HA  PRO A 163     -18.865   3.677  13.168  1.00  0.81           H  
ATOM   2340 1HB  PRO A 163     -21.130   5.022  12.492  1.00  0.81           H  
ATOM   2341 2HB  PRO A 163     -20.008   5.611  13.717  1.00  0.81           H  
ATOM   2342 1HG  PRO A 163     -20.267   6.454  10.792  1.00  0.81           H  
ATOM   2343 2HG  PRO A 163     -20.037   7.489  12.205  1.00  0.81           H  
ATOM   2344 1HD  PRO A 163     -17.979   6.703  10.541  1.00  0.81           H  
ATOM   2345 2HD  PRO A 163     -17.698   7.090  12.275  1.00  0.81           H  
ATOM   2346  N   VAL A 164     -20.350   2.321  11.553  1.00  0.87           N  
ATOM   2347  CA  VAL A 164     -21.055   1.426  10.646  1.00  0.87           C  
ATOM   2348  C   VAL A 164     -22.526   1.869  10.657  1.00  0.87           C  
ATOM   2349  O   VAL A 164     -23.073   2.149  11.724  1.00  0.87           O  
ATOM   2350  CB  VAL A 164     -20.891  -0.029  11.127  1.00  0.87           C  
ATOM   2351  CG1 VAL A 164     -21.601  -0.967  10.256  1.00  0.87           C  
ATOM   2352  CG2 VAL A 164     -19.463  -0.400  11.167  1.00  0.87           C  
ATOM   2353  H   VAL A 164     -20.388   2.117  12.547  1.00  0.87           H  
ATOM   2354  HA  VAL A 164     -20.651   1.526   9.637  1.00  0.87           H  
ATOM   2355  HB  VAL A 164     -21.318  -0.112  12.122  1.00  0.87           H  
ATOM   2356 1HG1 VAL A 164     -21.467  -1.970  10.651  1.00  0.87           H  
ATOM   2357 2HG1 VAL A 164     -22.654  -0.714  10.233  1.00  0.87           H  
ATOM   2358 3HG1 VAL A 164     -21.180  -0.909   9.266  1.00  0.87           H  
ATOM   2359 1HG2 VAL A 164     -19.381  -1.418  11.521  1.00  0.87           H  
ATOM   2360 2HG2 VAL A 164     -19.054  -0.331  10.167  1.00  0.87           H  
ATOM   2361 3HG2 VAL A 164     -18.936   0.272  11.839  1.00  0.87           H  
ATOM   2362  N   LYS A 165     -23.132   2.046   9.482  1.00  1.00           N  
ATOM   2363  CA  LYS A 165     -24.505   2.559   9.401  1.00  1.00           C  
ATOM   2364  C   LYS A 165     -25.570   1.517   9.736  1.00  1.00           C  
ATOM   2365  O   LYS A 165     -26.638   1.841  10.260  1.00  1.00           O  
ATOM   2366  CB  LYS A 165     -24.760   3.118   8.003  1.00  1.00           C  
ATOM   2367  CG  LYS A 165     -23.980   4.395   7.692  1.00  1.00           C  
ATOM   2368  CD  LYS A 165     -24.283   4.916   6.286  1.00  1.00           C  
ATOM   2369  CE  LYS A 165     -23.517   6.206   5.995  1.00  1.00           C  
ATOM   2370  NZ  LYS A 165     -23.786   6.717   4.622  1.00  1.00           N  
ATOM   2371  H   LYS A 165     -22.663   1.769   8.624  1.00  1.00           H  
ATOM   2372  HA  LYS A 165     -24.602   3.370  10.121  1.00  1.00           H  
ATOM   2373 1HB  LYS A 165     -24.488   2.365   7.257  1.00  1.00           H  
ATOM   2374 2HB  LYS A 165     -25.820   3.330   7.883  1.00  1.00           H  
ATOM   2375 1HG  LYS A 165     -24.237   5.163   8.421  1.00  1.00           H  
ATOM   2376 2HG  LYS A 165     -22.912   4.187   7.771  1.00  1.00           H  
ATOM   2377 1HD  LYS A 165     -23.997   4.162   5.551  1.00  1.00           H  
ATOM   2378 2HD  LYS A 165     -25.351   5.108   6.189  1.00  1.00           H  
ATOM   2379 1HE  LYS A 165     -23.810   6.965   6.718  1.00  1.00           H  
ATOM   2380 2HE  LYS A 165     -22.448   6.016   6.098  1.00  1.00           H  
ATOM   2381 1HZ  LYS A 165     -23.262   7.569   4.470  1.00  1.00           H  
ATOM   2382 2HZ  LYS A 165     -23.506   6.027   3.942  1.00  1.00           H  
ATOM   2383 3HZ  LYS A 165     -24.772   6.908   4.520  1.00  1.00           H  
ATOM   2384  N   HIS A 166     -25.309   0.279   9.344  1.00  1.22           N  
ATOM   2385  CA  HIS A 166     -26.163  -0.911   9.535  1.00  1.22           C  
ATOM   2386  C   HIS A 166     -27.471  -0.959   8.748  1.00  1.22           C  
ATOM   2387  O   HIS A 166     -27.772  -1.979   8.127  1.00  1.22           O  
ATOM   2388  CB  HIS A 166     -26.479  -1.124  11.018  1.00  1.22           C  
ATOM   2389  CG  HIS A 166     -25.298  -1.539  11.745  1.00  1.22           C  
ATOM   2390  ND1 HIS A 166     -24.700  -2.736  11.489  1.00  1.22           N  
ATOM   2391  CD2 HIS A 166     -24.559  -0.948  12.711  1.00  1.22           C  
ATOM   2392  CE1 HIS A 166     -23.662  -2.876  12.266  1.00  1.22           C  
ATOM   2393  NE2 HIS A 166     -23.548  -1.811  13.007  1.00  1.22           N  
ATOM   2394  H   HIS A 166     -24.420   0.145   8.863  1.00  1.22           H  
ATOM   2395  HA  HIS A 166     -25.603  -1.781   9.252  1.00  1.22           H  
ATOM   2396 1HB  HIS A 166     -26.882  -0.228  11.477  1.00  1.22           H  
ATOM   2397 2HB  HIS A 166     -27.238  -1.905  11.114  1.00  1.22           H  
ATOM   2398  HD2 HIS A 166     -24.726   0.031  13.163  1.00  1.22           H  
ATOM   2399  HE1 HIS A 166     -22.986  -3.723  12.287  1.00  1.22           H  
ATOM   2400  HE2 HIS A 166     -22.786  -1.688  13.670  1.00  1.22           H  
ATOM   2401  N   GLY A 167     -28.204   0.137   8.703  1.00  1.57           N  
ATOM   2402  CA  GLY A 167     -29.457   0.181   7.955  1.00  1.57           C  
ATOM   2403  C   GLY A 167     -30.344  -1.013   8.326  1.00  1.57           C  
ATOM   2404  O   GLY A 167     -30.235  -1.593   9.411  1.00  1.57           O  
ATOM   2405  H   GLY A 167     -27.887   0.939   9.244  1.00  1.57           H  
ATOM   2406 1HA  GLY A 167     -29.979   1.113   8.173  1.00  1.57           H  
ATOM   2407 2HA  GLY A 167     -29.246   0.168   6.888  1.00  1.57           H  
ATOM   2408  N   GLU A 168     -31.171  -1.446   7.378  1.00  2.10           N  
ATOM   2409  CA  GLU A 168     -32.016  -2.617   7.601  1.00  2.10           C  
ATOM   2410  C   GLU A 168     -31.296  -3.880   7.123  1.00  2.10           C  
ATOM   2411  O   GLU A 168     -31.696  -4.507   6.143  1.00  2.10           O  
ATOM   2412  CB  GLU A 168     -33.354  -2.451   6.879  1.00  2.10           C  
ATOM   2413  CG  GLU A 168     -34.186  -1.271   7.386  1.00  2.10           C  
ATOM   2414  CD  GLU A 168     -35.517  -1.117   6.679  1.00  2.10           C  
ATOM   2415  OE1 GLU A 168     -35.757  -1.828   5.732  1.00  2.10           O  
ATOM   2416  OE2 GLU A 168     -36.292  -0.286   7.093  1.00  2.10           O  
ATOM   2417  H   GLU A 168     -31.220  -0.957   6.499  1.00  2.10           H  
ATOM   2418  HA  GLU A 168     -32.206  -2.717   8.668  1.00  2.10           H  
ATOM   2419 1HB  GLU A 168     -33.181  -2.309   5.813  1.00  2.10           H  
ATOM   2420 2HB  GLU A 168     -33.948  -3.358   6.998  1.00  2.10           H  
ATOM   2421 1HG  GLU A 168     -34.366  -1.404   8.452  1.00  2.10           H  
ATOM   2422 2HG  GLU A 168     -33.606  -0.357   7.258  1.00  2.10           H  
ATOM   2423  N   LEU A 169     -30.232  -4.243   7.832  1.00  2.83           N  
ATOM   2424  CA  LEU A 169     -29.379  -5.373   7.438  1.00  2.83           C  
ATOM   2425  C   LEU A 169     -30.049  -6.741   7.481  1.00  2.83           C  
ATOM   2426  O   LEU A 169     -29.798  -7.573   6.614  1.00  2.83           O  
ATOM   2427  CB  LEU A 169     -28.060  -5.381   8.217  1.00  2.83           C  
ATOM   2428  CG  LEU A 169     -27.078  -6.531   7.854  1.00  2.83           C  
ATOM   2429  CD1 LEU A 169     -26.828  -6.538   6.390  1.00  2.83           C  
ATOM   2430  CD2 LEU A 169     -25.749  -6.255   8.507  1.00  2.83           C  
ATOM   2431  H   LEU A 169     -29.995  -3.647   8.630  1.00  2.83           H  
ATOM   2432  HA  LEU A 169     -29.100  -5.200   6.398  1.00  2.83           H  
ATOM   2433 1HB  LEU A 169     -27.544  -4.445   8.041  1.00  2.83           H  
ATOM   2434 2HB  LEU A 169     -28.279  -5.454   9.284  1.00  2.83           H  
ATOM   2435  HG  LEU A 169     -27.483  -7.495   8.173  1.00  2.83           H  
ATOM   2436 1HD1 LEU A 169     -26.114  -7.329   6.147  1.00  2.83           H  
ATOM   2437 2HD1 LEU A 169     -27.764  -6.715   5.864  1.00  2.83           H  
ATOM   2438 3HD1 LEU A 169     -26.430  -5.588   6.105  1.00  2.83           H  
ATOM   2439 1HD2 LEU A 169     -25.030  -7.036   8.246  1.00  2.83           H  
ATOM   2440 2HD2 LEU A 169     -25.401  -5.313   8.154  1.00  2.83           H  
ATOM   2441 3HD2 LEU A 169     -25.850  -6.206   9.543  1.00  2.83           H  
ATOM   2442  N   GLY A 170     -30.871  -7.009   8.496  1.00  3.75           N  
ATOM   2443  CA  GLY A 170     -31.483  -8.332   8.550  1.00  3.75           C  
ATOM   2444  C   GLY A 170     -30.679  -9.340   9.363  1.00  3.75           C  
ATOM   2445  O   GLY A 170     -30.228 -10.353   8.829  1.00  3.75           O  
ATOM   2446  H   GLY A 170     -31.065  -6.303   9.187  1.00  3.75           H  
ATOM   2447 1HA  GLY A 170     -32.482  -8.241   8.977  1.00  3.75           H  
ATOM   2448 2HA  GLY A 170     -31.617  -8.709   7.537  1.00  3.75           H  
ATOM   2449  N   VAL A 171     -30.490  -9.072  10.652  1.00  4.76           N  
ATOM   2450  CA  VAL A 171     -29.710  -9.956  11.530  1.00  4.76           C  
ATOM   2451  C   VAL A 171     -30.241 -11.391  11.560  1.00  4.76           C  
ATOM   2452  O   VAL A 171     -29.480 -12.339  11.757  1.00  4.76           O  
ATOM   2453  CB  VAL A 171     -29.683  -9.372  12.967  1.00  4.76           C  
ATOM   2454  CG1 VAL A 171     -31.058  -9.472  13.621  1.00  4.76           C  
ATOM   2455  CG2 VAL A 171     -28.669 -10.112  13.804  1.00  4.76           C  
ATOM   2456  H   VAL A 171     -30.886  -8.225  11.037  1.00  4.76           H  
ATOM   2457  HA  VAL A 171     -28.689 -10.001  11.144  1.00  4.76           H  
ATOM   2458  HB  VAL A 171     -29.426  -8.316  12.917  1.00  4.76           H  
ATOM   2459 1HG1 VAL A 171     -31.014  -9.037  14.618  1.00  4.76           H  
ATOM   2460 2HG1 VAL A 171     -31.790  -8.931  13.026  1.00  4.76           H  
ATOM   2461 3HG1 VAL A 171     -31.363 -10.514  13.712  1.00  4.76           H  
ATOM   2462 1HG2 VAL A 171     -28.656  -9.689  14.803  1.00  4.76           H  
ATOM   2463 2HG2 VAL A 171     -28.945 -11.166  13.859  1.00  4.76           H  
ATOM   2464 3HG2 VAL A 171     -27.686 -10.011  13.355  1.00  4.76           H  
ATOM   2465  N   ASP A 172     -31.541 -11.542  11.310  1.00  5.73           N  
ATOM   2466  CA  ASP A 172     -32.209 -12.832  11.293  1.00  5.73           C  
ATOM   2467  C   ASP A 172     -32.065 -13.551   9.947  1.00  5.73           C  
ATOM   2468  O   ASP A 172     -32.522 -14.687   9.800  1.00  5.73           O  
ATOM   2469  CB  ASP A 172     -33.691 -12.635  11.604  1.00  5.73           C  
ATOM   2470  CG  ASP A 172     -33.949 -12.189  13.042  1.00  5.73           C  
ATOM   2471  OD1 ASP A 172     -33.144 -12.469  13.899  1.00  5.73           O  
ATOM   2472  OD2 ASP A 172     -34.947 -11.553  13.264  1.00  5.73           O  
ATOM   2473  H   ASP A 172     -32.088 -10.714  11.142  1.00  5.73           H  
ATOM   2474  HA  ASP A 172     -31.766 -13.459  12.066  1.00  5.73           H  
ATOM   2475 1HB  ASP A 172     -34.104 -11.888  10.926  1.00  5.73           H  
ATOM   2476 2HB  ASP A 172     -34.225 -13.568  11.424  1.00  5.73           H  
ATOM   2477  N   LYS A 173     -31.480 -12.875   8.952  1.00  6.54           N  
ATOM   2478  CA  LYS A 173     -31.327 -13.448   7.622  1.00  6.54           C  
ATOM   2479  C   LYS A 173     -29.864 -13.733   7.272  1.00  6.54           C  
ATOM   2480  O   LYS A 173     -29.559 -14.811   6.753  1.00  6.54           O  
ATOM   2481  CB  LYS A 173     -31.922 -12.502   6.578  1.00  6.54           C  
ATOM   2482  CG  LYS A 173     -33.419 -12.199   6.759  1.00  6.54           C  
ATOM   2483  CD  LYS A 173     -34.275 -13.456   6.595  1.00  6.54           C  
ATOM   2484  CE  LYS A 173     -35.766 -13.136   6.690  1.00  6.54           C  
ATOM   2485  NZ  LYS A 173     -36.609 -14.362   6.550  1.00  6.54           N  
ATOM   2486  H   LYS A 173     -31.102 -11.949   9.114  1.00  6.54           H  
ATOM   2487  HA  LYS A 173     -31.865 -14.394   7.587  1.00  6.54           H  
ATOM   2488 1HB  LYS A 173     -31.383 -11.550   6.609  1.00  6.54           H  
ATOM   2489 2HB  LYS A 173     -31.778 -12.924   5.585  1.00  6.54           H  
ATOM   2490 1HG  LYS A 173     -33.584 -11.784   7.754  1.00  6.54           H  
ATOM   2491 2HG  LYS A 173     -33.731 -11.461   6.022  1.00  6.54           H  
ATOM   2492 1HD  LYS A 173     -34.070 -13.911   5.626  1.00  6.54           H  
ATOM   2493 2HD  LYS A 173     -34.018 -14.175   7.377  1.00  6.54           H  
ATOM   2494 1HE  LYS A 173     -35.969 -12.676   7.655  1.00  6.54           H  
ATOM   2495 2HE  LYS A 173     -36.031 -12.434   5.900  1.00  6.54           H  
ATOM   2496 1HZ  LYS A 173     -37.585 -14.110   6.619  1.00  6.54           H  
ATOM   2497 2HZ  LYS A 173     -36.435 -14.791   5.651  1.00  6.54           H  
ATOM   2498 3HZ  LYS A 173     -36.376 -15.015   7.285  1.00  6.54           H  
ATOM   2499  N   VAL A 174     -28.968 -12.782   7.568  1.00  7.13           N  
ATOM   2500  CA  VAL A 174     -27.546 -12.929   7.234  1.00  7.13           C  
ATOM   2501  C   VAL A 174     -26.704 -11.748   7.717  1.00  7.13           C  
ATOM   2502  O   VAL A 174     -25.912 -11.211   6.941  1.00  7.13           O  
ATOM   2503  OXT VAL A 174     -26.576 -11.560   8.926  1.00  7.13           O  
ATOM   2504  CB  VAL A 174     -27.337 -13.073   5.702  1.00  7.13           C  
ATOM   2505  CG1 VAL A 174     -27.810 -11.807   4.974  1.00  7.13           C  
ATOM   2506  CG2 VAL A 174     -25.874 -13.347   5.420  1.00  7.13           C  
ATOM   2507  H   VAL A 174     -29.297 -11.925   8.014  1.00  7.13           H  
ATOM   2508  HA  VAL A 174     -27.179 -13.834   7.721  1.00  7.13           H  
ATOM   2509  HB  VAL A 174     -27.918 -13.902   5.325  1.00  7.13           H  
ATOM   2510 1HG1 VAL A 174     -27.664 -11.932   3.901  1.00  7.13           H  
ATOM   2511 2HG1 VAL A 174     -28.869 -11.642   5.178  1.00  7.13           H  
ATOM   2512 3HG1 VAL A 174     -27.238 -10.947   5.321  1.00  7.13           H  
ATOM   2513 1HG2 VAL A 174     -25.747 -13.467   4.356  1.00  7.13           H  
ATOM   2514 2HG2 VAL A 174     -25.262 -12.521   5.771  1.00  7.13           H  
ATOM   2515 3HG2 VAL A 174     -25.570 -14.264   5.925  1.00  7.13           H  
TER    2516
ENDMDL

REMARK ID 641754 MODEL 5 1gka-NE-1
PFRMAT TS
TARGET 1gka-NE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.505  -1.199  -0.145  1.00  3.67           N  
ATOM      2  CA  GLY A   1       0.260  -0.674   1.195  1.00  3.67           C  
ATOM      3  C   GLY A   1       0.437   0.837   1.228  1.00  3.67           C  
ATOM      4  O   GLY A   1       0.934   1.398   2.205  1.00  3.67           O  
ATOM      5  H   GLY A   1       1.431  -1.109  -0.540  1.00  3.67           H  
ATOM      6 1HA  GLY A   1      -0.752  -0.933   1.508  1.00  3.67           H  
ATOM      7 2HA  GLY A   1       0.946  -1.140   1.901  1.00  3.67           H  
ATOM      8  N   GLY A   2       0.022   1.491   0.151  1.00  3.10           N  
ATOM      9  CA  GLY A   2       0.122   2.942   0.033  1.00  3.10           C  
ATOM     10  C   GLY A   2      -0.232   3.413  -1.371  1.00  3.10           C  
ATOM     11  O   GLY A   2      -0.570   2.611  -2.241  1.00  3.10           O  
ATOM     12  H   GLY A   2      -0.372   0.951  -0.608  1.00  3.10           H  
ATOM     13 1HA  GLY A   2      -0.544   3.411   0.757  1.00  3.10           H  
ATOM     14 2HA  GLY A   2       1.135   3.258   0.281  1.00  3.10           H  
ATOM     15  N   ILE A   3      -0.159   4.721  -1.583  1.00  2.56           N  
ATOM     16  CA  ILE A   3      -0.480   5.321  -2.872  1.00  2.56           C  
ATOM     17  C   ILE A   3       0.752   5.732  -3.694  1.00  2.56           C  
ATOM     18  O   ILE A   3       1.585   6.489  -3.197  1.00  2.56           O  
ATOM     19  CB  ILE A   3      -1.394   6.538  -2.694  1.00  2.56           C  
ATOM     20  CG1 ILE A   3      -2.730   6.082  -2.109  1.00  2.56           C  
ATOM     21  CG2 ILE A   3      -1.542   7.276  -3.981  1.00  2.56           C  
ATOM     22  CD1 ILE A   3      -3.634   7.216  -1.719  1.00  2.56           C  
ATOM     23  H   ILE A   3       0.128   5.321  -0.822  1.00  2.56           H  
ATOM     24  HA  ILE A   3      -1.086   4.605  -3.405  1.00  2.56           H  
ATOM     25  HB  ILE A   3      -0.953   7.213  -1.961  1.00  2.56           H  
ATOM     26 1HG1 ILE A   3      -3.243   5.464  -2.846  1.00  2.56           H  
ATOM     27 2HG1 ILE A   3      -2.542   5.478  -1.225  1.00  2.56           H  
ATOM     28 1HG2 ILE A   3      -2.183   8.143  -3.841  1.00  2.56           H  
ATOM     29 2HG2 ILE A   3      -0.569   7.605  -4.323  1.00  2.56           H  
ATOM     30 3HG2 ILE A   3      -1.957   6.635  -4.699  1.00  2.56           H  
ATOM     31 1HD1 ILE A   3      -4.564   6.818  -1.312  1.00  2.56           H  
ATOM     32 2HD1 ILE A   3      -3.143   7.833  -0.966  1.00  2.56           H  
ATOM     33 3HD1 ILE A   3      -3.854   7.822  -2.597  1.00  2.56           H  
ATOM     34  N   PRO A   4       0.921   5.212  -4.926  1.00  2.10           N  
ATOM     35  CA  PRO A   4       1.973   5.553  -5.865  1.00  2.10           C  
ATOM     36  C   PRO A   4       2.002   7.041  -6.160  1.00  2.10           C  
ATOM     37  O   PRO A   4       0.962   7.692  -6.293  1.00  2.10           O  
ATOM     38  CB  PRO A   4       1.594   4.744  -7.108  1.00  2.10           C  
ATOM     39  CG  PRO A   4       0.837   3.571  -6.568  1.00  2.10           C  
ATOM     40  CD  PRO A   4       0.079   4.099  -5.377  1.00  2.10           C  
ATOM     41  HA  PRO A   4       2.940   5.220  -5.458  1.00  2.10           H  
ATOM     42 1HB  PRO A   4       0.995   5.362  -7.788  1.00  2.10           H  
ATOM     43 2HB  PRO A   4       2.496   4.449  -7.664  1.00  2.10           H  
ATOM     44 1HG  PRO A   4       0.182   3.150  -7.341  1.00  2.10           H  
ATOM     45 2HG  PRO A   4       1.542   2.774  -6.291  1.00  2.10           H  
ATOM     46 1HD  PRO A   4      -0.899   4.450  -5.642  1.00  2.10           H  
ATOM     47 2HD  PRO A   4       0.057   3.288  -4.633  1.00  2.10           H  
ATOM     48  N   GLY A   5       3.206   7.563  -6.356  1.00  1.76           N  
ATOM     49  CA  GLY A   5       3.427   8.978  -6.645  1.00  1.76           C  
ATOM     50  C   GLY A   5       2.761   9.475  -7.930  1.00  1.76           C  
ATOM     51  O   GLY A   5       2.637  10.685  -8.124  1.00  1.76           O  
ATOM     52  H   GLY A   5       4.017   6.966  -6.256  1.00  1.76           H  
ATOM     53 1HA  GLY A   5       3.064   9.569  -5.803  1.00  1.76           H  
ATOM     54 2HA  GLY A   5       4.499   9.160  -6.709  1.00  1.76           H  
ATOM     55  N   GLU A   6       2.340   8.553  -8.798  1.00  1.53           N  
ATOM     56  CA  GLU A   6       1.701   8.920 -10.051  1.00  1.53           C  
ATOM     57  C   GLU A   6       0.174   9.045  -9.963  1.00  1.53           C  
ATOM     58  O   GLU A   6      -0.478   9.378 -10.955  1.00  1.53           O  
ATOM     59  CB  GLU A   6       2.071   7.906 -11.126  1.00  1.53           C  
ATOM     60  CG  GLU A   6       3.571   7.827 -11.392  1.00  1.53           C  
ATOM     61  CD  GLU A   6       4.161   9.144 -11.816  1.00  1.53           C  
ATOM     62  OE1 GLU A   6       3.555   9.821 -12.607  1.00  1.53           O  
ATOM     63  OE2 GLU A   6       5.220   9.479 -11.331  1.00  1.53           O  
ATOM     64  H   GLU A   6       2.467   7.577  -8.572  1.00  1.53           H  
ATOM     65  HA  GLU A   6       2.094   9.889 -10.355  1.00  1.53           H  
ATOM     66 1HB  GLU A   6       1.731   6.914 -10.822  1.00  1.53           H  
ATOM     67 2HB  GLU A   6       1.569   8.157 -12.060  1.00  1.53           H  
ATOM     68 1HG  GLU A   6       4.076   7.486 -10.486  1.00  1.53           H  
ATOM     69 2HG  GLU A   6       3.750   7.086 -12.171  1.00  1.53           H  
ATOM     70  N   TRP A   7      -0.412   8.775  -8.797  1.00  1.40           N  
ATOM     71  CA  TRP A   7      -1.861   8.912  -8.686  1.00  1.40           C  
ATOM     72  C   TRP A   7      -2.236  10.375  -8.498  1.00  1.40           C  
ATOM     73  O   TRP A   7      -1.501  11.142  -7.863  1.00  1.40           O  
ATOM     74  CB  TRP A   7      -2.447   8.078  -7.554  1.00  1.40           C  
ATOM     75  CG  TRP A   7      -2.368   6.616  -7.814  1.00  1.40           C  
ATOM     76  CD1 TRP A   7      -1.658   6.025  -8.793  1.00  1.40           C  
ATOM     77  CD2 TRP A   7      -3.030   5.545  -7.105  1.00  1.40           C  
ATOM     78  NE1 TRP A   7      -1.806   4.667  -8.736  1.00  1.40           N  
ATOM     79  CE2 TRP A   7      -2.629   4.356  -7.709  1.00  1.40           C  
ATOM     80  CE3 TRP A   7      -3.903   5.495  -6.011  1.00  1.40           C  
ATOM     81  CZ2 TRP A   7      -3.048   3.131  -7.255  1.00  1.40           C  
ATOM     82  CZ3 TRP A   7      -4.314   4.267  -5.552  1.00  1.40           C  
ATOM     83  CH2 TRP A   7      -3.887   3.114  -6.157  1.00  1.40           C  
ATOM     84  H   TRP A   7       0.138   8.489  -7.983  1.00  1.40           H  
ATOM     85  HA  TRP A   7      -2.311   8.566  -9.614  1.00  1.40           H  
ATOM     86 1HB  TRP A   7      -1.906   8.296  -6.639  1.00  1.40           H  
ATOM     87 2HB  TRP A   7      -3.487   8.352  -7.401  1.00  1.40           H  
ATOM     88  HD1 TRP A   7      -1.043   6.546  -9.516  1.00  1.40           H  
ATOM     89  HE1 TRP A   7      -1.359   4.004  -9.353  1.00  1.40           H  
ATOM     90  HE3 TRP A   7      -4.236   6.411  -5.522  1.00  1.40           H  
ATOM     91  HZ2 TRP A   7      -2.728   2.197  -7.720  1.00  1.40           H  
ATOM     92  HZ3 TRP A   7      -4.983   4.232  -4.692  1.00  1.40           H  
ATOM     93  HH2 TRP A   7      -4.226   2.154  -5.767  1.00  1.40           H  
ATOM     94  N   ARG A   8      -3.387  10.765  -9.020  1.00  1.33           N  
ATOM     95  CA  ARG A   8      -3.849  12.128  -8.875  1.00  1.33           C  
ATOM     96  C   ARG A   8      -5.296  12.121  -8.394  1.00  1.33           C  
ATOM     97  O   ARG A   8      -6.021  11.171  -8.670  1.00  1.33           O  
ATOM     98  CB  ARG A   8      -3.759  12.824 -10.231  1.00  1.33           C  
ATOM     99  CG  ARG A   8      -2.337  12.929 -10.788  1.00  1.33           C  
ATOM    100  CD  ARG A   8      -1.500  13.882 -10.012  1.00  1.33           C  
ATOM    101  NE  ARG A   8      -0.172  14.011 -10.582  1.00  1.33           N  
ATOM    102  CZ  ARG A   8       0.889  13.244 -10.228  1.00  1.33           C  
ATOM    103  NH1 ARG A   8       0.765  12.329  -9.290  1.00  1.33           N  
ATOM    104  NH2 ARG A   8       2.060  13.422 -10.826  1.00  1.33           N  
ATOM    105  H   ARG A   8      -3.924  10.108  -9.573  1.00  1.33           H  
ATOM    106  HA  ARG A   8      -3.200  12.627  -8.161  1.00  1.33           H  
ATOM    107 1HB  ARG A   8      -4.350  12.261 -10.959  1.00  1.33           H  
ATOM    108 2HB  ARG A   8      -4.175  13.825 -10.177  1.00  1.33           H  
ATOM    109 1HG  ARG A   8      -1.852  11.953 -10.784  1.00  1.33           H  
ATOM    110 2HG  ARG A   8      -2.387  13.291 -11.814  1.00  1.33           H  
ATOM    111 1HD  ARG A   8      -1.968  14.864 -10.006  1.00  1.33           H  
ATOM    112 2HD  ARG A   8      -1.396  13.522  -8.988  1.00  1.33           H  
ATOM    113  HE  ARG A   8      -0.034  14.702 -11.304  1.00  1.33           H  
ATOM    114 1HH1 ARG A   8      -0.128  12.163  -8.810  1.00  1.33           H  
ATOM    115 2HH1 ARG A   8       1.565  11.749  -9.014  1.00  1.33           H  
ATOM    116 1HH2 ARG A   8       2.160  14.120 -11.548  1.00  1.33           H  
ATOM    117 2HH2 ARG A   8       2.858  12.850 -10.570  1.00  1.33           H  
ATOM    118  N   PRO A   9      -5.737  13.121  -7.610  1.00  1.32           N  
ATOM    119  CA  PRO A   9      -7.108  13.294  -7.142  1.00  1.32           C  
ATOM    120  C   PRO A   9      -8.097  13.740  -8.221  1.00  1.32           C  
ATOM    121  O   PRO A   9      -9.310  13.686  -8.019  1.00  1.32           O  
ATOM    122  CB  PRO A   9      -6.946  14.370  -6.065  1.00  1.32           C  
ATOM    123  CG  PRO A   9      -5.722  15.159  -6.485  1.00  1.32           C  
ATOM    124  CD  PRO A   9      -4.795  14.144  -7.110  1.00  1.32           C  
ATOM    125  HA  PRO A   9      -7.449  12.349  -6.690  1.00  1.32           H  
ATOM    126 1HB  PRO A   9      -7.855  14.986  -6.019  1.00  1.32           H  
ATOM    127 2HB  PRO A   9      -6.832  13.894  -5.080  1.00  1.32           H  
ATOM    128 1HG  PRO A   9      -6.013  15.956  -7.186  1.00  1.32           H  
ATOM    129 2HG  PRO A   9      -5.276  15.657  -5.609  1.00  1.32           H  
ATOM    130 1HD  PRO A   9      -4.244  14.626  -7.925  1.00  1.32           H  
ATOM    131 2HD  PRO A   9      -4.130  13.714  -6.343  1.00  1.32           H  
ATOM    132  N   GLY A  10      -7.593  14.246  -9.347  1.00  1.35           N  
ATOM    133  CA  GLY A  10      -8.497  14.719 -10.383  1.00  1.35           C  
ATOM    134  C   GLY A  10      -8.802  13.608 -11.386  1.00  1.35           C  
ATOM    135  O   GLY A  10      -8.132  12.573 -11.395  1.00  1.35           O  
ATOM    136  H   GLY A  10      -6.599  14.299  -9.489  1.00  1.35           H  
ATOM    137 1HA  GLY A  10      -9.414  15.074  -9.915  1.00  1.35           H  
ATOM    138 2HA  GLY A  10      -8.038  15.565 -10.892  1.00  1.35           H  
ATOM    139  N   PRO A  11      -9.715  13.848 -12.337  1.00  1.40           N  
ATOM    140  CA  PRO A  11     -10.131  12.930 -13.386  1.00  1.40           C  
ATOM    141  C   PRO A  11      -9.145  12.889 -14.546  1.00  1.40           C  
ATOM    142  O   PRO A  11      -9.493  13.210 -15.680  1.00  1.40           O  
ATOM    143  CB  PRO A  11     -11.471  13.533 -13.813  1.00  1.40           C  
ATOM    144  CG  PRO A  11     -11.285  15.025 -13.603  1.00  1.40           C  
ATOM    145  CD  PRO A  11     -10.427  15.140 -12.350  1.00  1.40           C  
ATOM    146  HA  PRO A  11     -10.266  11.927 -12.957  1.00  1.40           H  
ATOM    147 1HB  PRO A  11     -11.683  13.271 -14.860  1.00  1.40           H  
ATOM    148 2HB  PRO A  11     -12.285  13.111 -13.205  1.00  1.40           H  
ATOM    149 1HG  PRO A  11     -10.800  15.469 -14.487  1.00  1.40           H  
ATOM    150 2HG  PRO A  11     -12.263  15.520 -13.496  1.00  1.40           H  
ATOM    151 1HD  PRO A  11      -9.725  15.978 -12.456  1.00  1.40           H  
ATOM    152 2HD  PRO A  11     -11.076  15.240 -11.467  1.00  1.40           H  
ATOM    153  N   CYS A  12      -7.916  12.490 -14.253  1.00  1.44           N  
ATOM    154  CA  CYS A  12      -6.860  12.419 -15.261  1.00  1.44           C  
ATOM    155  C   CYS A  12      -6.710  13.725 -16.054  1.00  1.44           C  
ATOM    156  O   CYS A  12      -6.515  14.791 -15.468  1.00  1.44           O  
ATOM    157  CB  CYS A  12      -7.102  11.248 -16.206  1.00  1.44           C  
ATOM    158  SG  CYS A  12      -6.999   9.664 -15.408  1.00  1.44           S  
ATOM    159  H   CYS A  12      -7.720  12.239 -13.283  1.00  1.44           H  
ATOM    160  HA  CYS A  12      -5.931  12.236 -14.747  1.00  1.44           H  
ATOM    161 1HB  CYS A  12      -8.085  11.325 -16.675  1.00  1.44           H  
ATOM    162 2HB  CYS A  12      -6.358  11.243 -16.998  1.00  1.44           H  
ATOM    163  HG  CYS A  12      -7.447   8.966 -16.492  1.00  1.44           H  
ATOM    164  N   ALA A  13      -6.743  13.636 -17.389  1.00  1.44           N  
ATOM    165  CA  ALA A  13      -6.589  14.803 -18.249  1.00  1.44           C  
ATOM    166  C   ALA A  13      -7.266  14.574 -19.592  1.00  1.44           C  
ATOM    167  O   ALA A  13      -7.279  13.462 -20.123  1.00  1.44           O  
ATOM    168  CB  ALA A  13      -5.117  15.108 -18.475  1.00  1.44           C  
ATOM    169  H   ALA A  13      -6.911  12.745 -17.825  1.00  1.44           H  
ATOM    170  HA  ALA A  13      -7.072  15.653 -17.765  1.00  1.44           H  
ATOM    171 1HB  ALA A  13      -5.016  15.989 -19.110  1.00  1.44           H  
ATOM    172 2HB  ALA A  13      -4.629  15.295 -17.518  1.00  1.44           H  
ATOM    173 3HB  ALA A  13      -4.635  14.259 -18.964  1.00  1.44           H  
ATOM    174  N   ASN A  14      -7.733  15.650 -20.216  1.00  1.39           N  
ATOM    175  CA  ASN A  14      -8.391  15.538 -21.518  1.00  1.39           C  
ATOM    176  C   ASN A  14      -7.409  15.519 -22.682  1.00  1.39           C  
ATOM    177  O   ASN A  14      -7.354  16.440 -23.497  1.00  1.39           O  
ATOM    178  CB  ASN A  14      -9.399  16.646 -21.693  1.00  1.39           C  
ATOM    179  CG  ASN A  14     -10.542  16.537 -20.719  1.00  1.39           C  
ATOM    180  OD1 ASN A  14     -11.050  15.441 -20.455  1.00  1.39           O  
ATOM    181  ND2 ASN A  14     -10.954  17.652 -20.174  1.00  1.39           N  
ATOM    182  H   ASN A  14      -7.672  16.553 -19.768  1.00  1.39           H  
ATOM    183  HA  ASN A  14      -8.927  14.588 -21.548  1.00  1.39           H  
ATOM    184 1HB  ASN A  14      -8.908  17.611 -21.560  1.00  1.39           H  
ATOM    185 2HB  ASN A  14      -9.796  16.617 -22.709  1.00  1.39           H  
ATOM    186 1HD2 ASN A  14     -11.710  17.640 -19.519  1.00  1.39           H  
ATOM    187 2HD2 ASN A  14     -10.516  18.519 -20.414  1.00  1.39           H  
ATOM    188  N   ALA A  15      -6.620  14.460 -22.723  1.00  1.31           N  
ATOM    189  CA  ALA A  15      -5.608  14.237 -23.746  1.00  1.31           C  
ATOM    190  C   ALA A  15      -6.267  14.096 -25.117  1.00  1.31           C  
ATOM    191  O   ALA A  15      -7.384  13.591 -25.231  1.00  1.31           O  
ATOM    192  CB  ALA A  15      -4.809  13.008 -23.404  1.00  1.31           C  
ATOM    193  H   ALA A  15      -6.755  13.777 -21.977  1.00  1.31           H  
ATOM    194  HA  ALA A  15      -4.947  15.104 -23.779  1.00  1.31           H  
ATOM    195 1HB  ALA A  15      -4.047  12.825 -24.164  1.00  1.31           H  
ATOM    196 2HB  ALA A  15      -4.341  13.131 -22.427  1.00  1.31           H  
ATOM    197 3HB  ALA A  15      -5.481  12.225 -23.366  1.00  1.31           H  
ATOM    198  N   LYS A  16      -5.575  14.537 -26.162  1.00  1.23           N  
ATOM    199  CA  LYS A  16      -6.107  14.419 -27.518  1.00  1.23           C  
ATOM    200  C   LYS A  16      -5.934  13.020 -28.094  1.00  1.23           C  
ATOM    201  O   LYS A  16      -4.968  12.327 -27.776  1.00  1.23           O  
ATOM    202  CB  LYS A  16      -5.444  15.438 -28.440  1.00  1.23           C  
ATOM    203  CG  LYS A  16      -5.772  16.891 -28.096  1.00  1.23           C  
ATOM    204  CD  LYS A  16      -5.135  17.865 -29.085  1.00  1.23           C  
ATOM    205  CE  LYS A  16      -5.484  19.309 -28.737  1.00  1.23           C  
ATOM    206  NZ  LYS A  16      -4.920  20.276 -29.723  1.00  1.23           N  
ATOM    207  H   LYS A  16      -4.670  14.961 -26.018  1.00  1.23           H  
ATOM    208  HA  LYS A  16      -7.177  14.629 -27.484  1.00  1.23           H  
ATOM    209 1HB  LYS A  16      -4.361  15.317 -28.401  1.00  1.23           H  
ATOM    210 2HB  LYS A  16      -5.758  15.253 -29.469  1.00  1.23           H  
ATOM    211 1HG  LYS A  16      -6.853  17.030 -28.103  1.00  1.23           H  
ATOM    212 2HG  LYS A  16      -5.402  17.114 -27.094  1.00  1.23           H  
ATOM    213 1HD  LYS A  16      -4.044  17.753 -29.054  1.00  1.23           H  
ATOM    214 2HD  LYS A  16      -5.479  17.646 -30.094  1.00  1.23           H  
ATOM    215 1HE  LYS A  16      -6.567  19.418 -28.713  1.00  1.23           H  
ATOM    216 2HE  LYS A  16      -5.081  19.540 -27.750  1.00  1.23           H  
ATOM    217 1HZ  LYS A  16      -5.173  21.215 -29.453  1.00  1.23           H  
ATOM    218 2HZ  LYS A  16      -3.909  20.198 -29.754  1.00  1.23           H  
ATOM    219 3HZ  LYS A  16      -5.296  20.078 -30.638  1.00  1.23           H  
ATOM    220  N   THR A  17      -6.857  12.634 -28.975  1.00  1.17           N  
ATOM    221  CA  THR A  17      -6.791  11.347 -29.667  1.00  1.17           C  
ATOM    222  C   THR A  17      -6.840  11.496 -31.181  1.00  1.17           C  
ATOM    223  O   THR A  17      -7.321  12.510 -31.697  1.00  1.17           O  
ATOM    224  CB  THR A  17      -7.944  10.434 -29.219  1.00  1.17           C  
ATOM    225  OG1 THR A  17      -9.209  11.050 -29.534  1.00  1.17           O  
ATOM    226  CG2 THR A  17      -7.850  10.174 -27.742  1.00  1.17           C  
ATOM    227  H   THR A  17      -7.630  13.253 -29.170  1.00  1.17           H  
ATOM    228  HA  THR A  17      -5.853  10.860 -29.409  1.00  1.17           H  
ATOM    229  HB  THR A  17      -7.867   9.490 -29.755  1.00  1.17           H  
ATOM    230  HG1 THR A  17      -9.903  10.381 -29.513  1.00  1.17           H  
ATOM    231 1HG2 THR A  17      -8.649   9.506 -27.434  1.00  1.17           H  
ATOM    232 2HG2 THR A  17      -6.894   9.723 -27.551  1.00  1.17           H  
ATOM    233 3HG2 THR A  17      -7.926  11.106 -27.186  1.00  1.17           H  
ATOM    234  N   ILE A  18      -6.419  10.454 -31.897  1.00  1.13           N  
ATOM    235  CA  ILE A  18      -6.488  10.493 -33.353  1.00  1.13           C  
ATOM    236  C   ILE A  18      -7.861  10.135 -33.908  1.00  1.13           C  
ATOM    237  O   ILE A  18      -8.263   8.963 -33.958  1.00  1.13           O  
ATOM    238  CB  ILE A  18      -5.507   9.505 -33.985  1.00  1.13           C  
ATOM    239  CG1 ILE A  18      -4.101   9.789 -33.619  1.00  1.13           C  
ATOM    240  CG2 ILE A  18      -5.692   9.521 -35.508  1.00  1.13           C  
ATOM    241  CD1 ILE A  18      -3.211   8.687 -34.064  1.00  1.13           C  
ATOM    242  H   ILE A  18      -5.990   9.666 -31.410  1.00  1.13           H  
ATOM    243  HA  ILE A  18      -6.236  11.502 -33.679  1.00  1.13           H  
ATOM    244  HB  ILE A  18      -5.726   8.506 -33.610  1.00  1.13           H  
ATOM    245 1HG1 ILE A  18      -3.773  10.725 -34.073  1.00  1.13           H  
ATOM    246 2HG1 ILE A  18      -4.025   9.886 -32.541  1.00  1.13           H  
ATOM    247 1HG2 ILE A  18      -5.025   8.806 -35.973  1.00  1.13           H  
ATOM    248 2HG2 ILE A  18      -6.723   9.267 -35.756  1.00  1.13           H  
ATOM    249 3HG2 ILE A  18      -5.471  10.517 -35.888  1.00  1.13           H  
ATOM    250 1HD1 ILE A  18      -2.213   8.879 -33.792  1.00  1.13           H  
ATOM    251 2HD1 ILE A  18      -3.538   7.772 -33.598  1.00  1.13           H  
ATOM    252 3HD1 ILE A  18      -3.272   8.588 -35.144  1.00  1.13           H  
ATOM    253  N   LYS A  19      -8.575  11.145 -34.370  1.00  1.13           N  
ATOM    254  CA  LYS A  19      -9.908  10.898 -34.870  1.00  1.13           C  
ATOM    255  C   LYS A  19      -9.789  10.126 -36.166  1.00  1.13           C  
ATOM    256  O   LYS A  19      -8.939  10.443 -36.997  1.00  1.13           O  
ATOM    257  CB  LYS A  19     -10.647  12.213 -35.098  1.00  1.13           C  
ATOM    258  CG  LYS A  19     -10.961  12.985 -33.822  1.00  1.13           C  
ATOM    259  CD  LYS A  19     -11.723  14.272 -34.128  1.00  1.13           C  
ATOM    260  CE  LYS A  19     -12.028  15.059 -32.861  1.00  1.13           C  
ATOM    261  NZ  LYS A  19     -12.730  16.338 -33.161  1.00  1.13           N  
ATOM    262  H   LYS A  19      -8.205  12.086 -34.321  1.00  1.13           H  
ATOM    263  HA  LYS A  19     -10.456  10.289 -34.148  1.00  1.13           H  
ATOM    264 1HB  LYS A  19     -10.047  12.859 -35.740  1.00  1.13           H  
ATOM    265 2HB  LYS A  19     -11.586  12.017 -35.617  1.00  1.13           H  
ATOM    266 1HG  LYS A  19     -11.560  12.360 -33.157  1.00  1.13           H  
ATOM    267 2HG  LYS A  19     -10.026  13.233 -33.311  1.00  1.13           H  
ATOM    268 1HD  LYS A  19     -11.130  14.895 -34.799  1.00  1.13           H  
ATOM    269 2HD  LYS A  19     -12.662  14.027 -34.624  1.00  1.13           H  
ATOM    270 1HE  LYS A  19     -12.657  14.456 -32.209  1.00  1.13           H  
ATOM    271 2HE  LYS A  19     -11.093  15.281 -32.345  1.00  1.13           H  
ATOM    272 1HZ  LYS A  19     -12.915  16.832 -32.300  1.00  1.13           H  
ATOM    273 2HZ  LYS A  19     -12.147  16.910 -33.758  1.00  1.13           H  
ATOM    274 3HZ  LYS A  19     -13.602  16.143 -33.631  1.00  1.13           H  
ATOM    275  N   GLY A  20     -10.627   9.115 -36.346  1.00  1.17           N  
ATOM    276  CA  GLY A  20     -10.609   8.350 -37.586  1.00  1.17           C  
ATOM    277  C   GLY A  20      -9.464   7.333 -37.663  1.00  1.17           C  
ATOM    278  O   GLY A  20      -9.209   6.778 -38.732  1.00  1.17           O  
ATOM    279  H   GLY A  20     -11.291   8.883 -35.622  1.00  1.17           H  
ATOM    280 1HA  GLY A  20     -11.558   7.826 -37.693  1.00  1.17           H  
ATOM    281 2HA  GLY A  20     -10.535   9.038 -38.427  1.00  1.17           H  
ATOM    282  N   PHE A  21      -8.782   7.074 -36.543  1.00  1.23           N  
ATOM    283  CA  PHE A  21      -7.653   6.146 -36.552  1.00  1.23           C  
ATOM    284  C   PHE A  21      -7.995   4.835 -37.253  1.00  1.23           C  
ATOM    285  O   PHE A  21      -8.985   4.180 -36.912  1.00  1.23           O  
ATOM    286  CB  PHE A  21      -7.250   5.792 -35.119  1.00  1.23           C  
ATOM    287  CG  PHE A  21      -6.005   4.982 -35.034  1.00  1.23           C  
ATOM    288  CD1 PHE A  21      -4.818   5.619 -35.130  1.00  1.23           C  
ATOM    289  CD2 PHE A  21      -6.000   3.615 -34.867  1.00  1.23           C  
ATOM    290  CE1 PHE A  21      -3.651   4.958 -35.066  1.00  1.23           C  
ATOM    291  CE2 PHE A  21      -4.795   2.936 -34.809  1.00  1.23           C  
ATOM    292  CZ  PHE A  21      -3.621   3.618 -34.915  1.00  1.23           C  
ATOM    293  H   PHE A  21      -8.991   7.582 -35.683  1.00  1.23           H  
ATOM    294  HA  PHE A  21      -6.816   6.617 -37.070  1.00  1.23           H  
ATOM    295 1HB  PHE A  21      -7.103   6.708 -34.550  1.00  1.23           H  
ATOM    296 2HB  PHE A  21      -8.052   5.237 -34.645  1.00  1.23           H  
ATOM    297  HD1 PHE A  21      -4.820   6.684 -35.258  1.00  1.23           H  
ATOM    298  HD2 PHE A  21      -6.944   3.077 -34.784  1.00  1.23           H  
ATOM    299  HE1 PHE A  21      -2.751   5.506 -35.133  1.00  1.23           H  
ATOM    300  HE2 PHE A  21      -4.772   1.872 -34.669  1.00  1.23           H  
ATOM    301  HZ  PHE A  21      -2.672   3.095 -34.869  1.00  1.23           H  
ATOM    302  N   ASN A  22      -7.157   4.426 -38.205  1.00  1.28           N  
ATOM    303  CA  ASN A  22      -7.379   3.163 -38.895  1.00  1.28           C  
ATOM    304  C   ASN A  22      -6.629   2.076 -38.170  1.00  1.28           C  
ATOM    305  O   ASN A  22      -5.417   1.924 -38.328  1.00  1.28           O  
ATOM    306  CB  ASN A  22      -6.964   3.205 -40.345  1.00  1.28           C  
ATOM    307  CG  ASN A  22      -7.307   1.904 -41.090  1.00  1.28           C  
ATOM    308  OD1 ASN A  22      -7.432   0.798 -40.520  1.00  1.28           O  
ATOM    309  ND2 ASN A  22      -7.469   2.034 -42.388  1.00  1.28           N  
ATOM    310  H   ASN A  22      -6.365   5.003 -38.449  1.00  1.28           H  
ATOM    311  HA  ASN A  22      -8.442   2.919 -38.848  1.00  1.28           H  
ATOM    312 1HB  ASN A  22      -7.459   4.041 -40.844  1.00  1.28           H  
ATOM    313 2HB  ASN A  22      -5.889   3.374 -40.408  1.00  1.28           H  
ATOM    314 1HD2 ASN A  22      -7.699   1.234 -42.947  1.00  1.28           H  
ATOM    315 2HD2 ASN A  22      -7.370   2.932 -42.819  1.00  1.28           H  
ATOM    316  N   ALA A  23      -7.359   1.284 -37.404  1.00  1.30           N  
ATOM    317  CA  ALA A  23      -6.756   0.273 -36.559  1.00  1.30           C  
ATOM    318  C   ALA A  23      -5.899  -0.707 -37.334  1.00  1.30           C  
ATOM    319  O   ALA A  23      -4.909  -1.201 -36.811  1.00  1.30           O  
ATOM    320  CB  ALA A  23      -7.824  -0.486 -35.789  1.00  1.30           C  
ATOM    321  H   ALA A  23      -8.357   1.444 -37.357  1.00  1.30           H  
ATOM    322  HA  ALA A  23      -6.122   0.772 -35.849  1.00  1.30           H  
ATOM    323 1HB  ALA A  23      -7.352  -1.200 -35.124  1.00  1.30           H  
ATOM    324 2HB  ALA A  23      -8.414   0.215 -35.200  1.00  1.30           H  
ATOM    325 3HB  ALA A  23      -8.473  -1.009 -36.489  1.00  1.30           H  
ATOM    326  N   GLU A  24      -6.236  -1.004 -38.583  1.00  1.29           N  
ATOM    327  CA  GLU A  24      -5.481  -2.029 -39.300  1.00  1.29           C  
ATOM    328  C   GLU A  24      -4.039  -1.622 -39.532  1.00  1.29           C  
ATOM    329  O   GLU A  24      -3.159  -2.476 -39.645  1.00  1.29           O  
ATOM    330  CB  GLU A  24      -6.181  -2.427 -40.597  1.00  1.29           C  
ATOM    331  CG  GLU A  24      -7.495  -3.182 -40.361  1.00  1.29           C  
ATOM    332  CD  GLU A  24      -8.197  -3.634 -41.629  1.00  1.29           C  
ATOM    333  OE1 GLU A  24      -7.731  -3.327 -42.703  1.00  1.29           O  
ATOM    334  OE2 GLU A  24      -9.204  -4.295 -41.510  1.00  1.29           O  
ATOM    335  H   GLU A  24      -6.984  -0.499 -39.053  1.00  1.29           H  
ATOM    336  HA  GLU A  24      -5.444  -2.924 -38.692  1.00  1.29           H  
ATOM    337 1HB  GLU A  24      -6.393  -1.538 -41.188  1.00  1.29           H  
ATOM    338 2HB  GLU A  24      -5.523  -3.066 -41.187  1.00  1.29           H  
ATOM    339 1HG  GLU A  24      -7.282  -4.059 -39.747  1.00  1.29           H  
ATOM    340 2HG  GLU A  24      -8.162  -2.534 -39.794  1.00  1.29           H  
ATOM    341  N   ARG A  25      -3.756  -0.324 -39.513  1.00  1.24           N  
ATOM    342  CA  ARG A  25      -2.412   0.141 -39.785  1.00  1.24           C  
ATOM    343  C   ARG A  25      -1.541   0.077 -38.524  1.00  1.24           C  
ATOM    344  O   ARG A  25      -0.347   0.377 -38.559  1.00  1.24           O  
ATOM    345  CB  ARG A  25      -2.463   1.542 -40.331  1.00  1.24           C  
ATOM    346  CG  ARG A  25      -3.142   1.682 -41.673  1.00  1.24           C  
ATOM    347  CD  ARG A  25      -3.101   3.088 -42.169  1.00  1.24           C  
ATOM    348  NE  ARG A  25      -1.744   3.498 -42.520  1.00  1.24           N  
ATOM    349  CZ  ARG A  25      -1.382   4.744 -42.888  1.00  1.24           C  
ATOM    350  NH1 ARG A  25      -2.279   5.704 -42.954  1.00  1.24           N  
ATOM    351  NH2 ARG A  25      -0.119   5.001 -43.189  1.00  1.24           N  
ATOM    352  H   ARG A  25      -4.487   0.362 -39.315  1.00  1.24           H  
ATOM    353  HA  ARG A  25      -1.971  -0.505 -40.543  1.00  1.24           H  
ATOM    354 1HB  ARG A  25      -3.016   2.168 -39.634  1.00  1.24           H  
ATOM    355 2HB  ARG A  25      -1.457   1.933 -40.427  1.00  1.24           H  
ATOM    356 1HG  ARG A  25      -2.645   1.043 -42.401  1.00  1.24           H  
ATOM    357 2HG  ARG A  25      -4.188   1.381 -41.578  1.00  1.24           H  
ATOM    358 1HD  ARG A  25      -3.729   3.183 -43.052  1.00  1.24           H  
ATOM    359 2HD  ARG A  25      -3.468   3.756 -41.387  1.00  1.24           H  
ATOM    360  HE  ARG A  25      -1.020   2.794 -42.482  1.00  1.24           H  
ATOM    361 1HH1 ARG A  25      -3.242   5.510 -42.726  1.00  1.24           H  
ATOM    362 2HH1 ARG A  25      -2.003   6.634 -43.232  1.00  1.24           H  
ATOM    363 1HH2 ARG A  25       0.577   4.266 -43.140  1.00  1.24           H  
ATOM    364 2HH2 ARG A  25       0.160   5.932 -43.462  1.00  1.24           H  
ATOM    365  N   LEU A  26      -2.160  -0.327 -37.412  1.00  1.16           N  
ATOM    366  CA  LEU A  26      -1.515  -0.552 -36.129  1.00  1.16           C  
ATOM    367  C   LEU A  26      -1.016  -1.999 -36.068  1.00  1.16           C  
ATOM    368  O   LEU A  26      -0.235  -2.359 -35.188  1.00  1.16           O  
ATOM    369  CB  LEU A  26      -2.498  -0.319 -34.973  1.00  1.16           C  
ATOM    370  CG  LEU A  26      -1.925  -0.338 -33.530  1.00  1.16           C  
ATOM    371  CD1 LEU A  26      -0.887   0.777 -33.346  1.00  1.16           C  
ATOM    372  CD2 LEU A  26      -3.072  -0.186 -32.559  1.00  1.16           C  
ATOM    373  H   LEU A  26      -3.155  -0.538 -37.448  1.00  1.16           H  
ATOM    374  HA  LEU A  26      -0.666   0.121 -36.032  1.00  1.16           H  
ATOM    375 1HB  LEU A  26      -2.981   0.624 -35.134  1.00  1.16           H  
ATOM    376 2HB  LEU A  26      -3.255  -1.099 -35.013  1.00  1.16           H  
ATOM    377  HG  LEU A  26      -1.423  -1.290 -33.353  1.00  1.16           H  
ATOM    378 1HD1 LEU A  26      -0.488   0.738 -32.331  1.00  1.16           H  
ATOM    379 2HD1 LEU A  26      -0.083   0.637 -34.054  1.00  1.16           H  
ATOM    380 3HD1 LEU A  26      -1.351   1.744 -33.513  1.00  1.16           H  
ATOM    381 1HD2 LEU A  26      -2.694  -0.207 -31.538  1.00  1.16           H  
ATOM    382 2HD2 LEU A  26      -3.571   0.755 -32.742  1.00  1.16           H  
ATOM    383 3HD2 LEU A  26      -3.778  -1.007 -32.705  1.00  1.16           H  
ATOM    384  N   GLY A  27      -1.534  -2.858 -36.959  1.00  1.07           N  
ATOM    385  CA  GLY A  27      -1.248  -4.283 -36.879  1.00  1.07           C  
ATOM    386  C   GLY A  27       0.241  -4.588 -37.020  1.00  1.07           C  
ATOM    387  O   GLY A  27       0.983  -3.860 -37.687  1.00  1.07           O  
ATOM    388  H   GLY A  27      -2.132  -2.535 -37.720  1.00  1.07           H  
ATOM    389 1HA  GLY A  27      -1.618  -4.675 -35.935  1.00  1.07           H  
ATOM    390 2HA  GLY A  27      -1.800  -4.799 -37.664  1.00  1.07           H  
ATOM    391  N   GLY A  28       0.664  -5.694 -36.412  1.00  0.99           N  
ATOM    392  CA  GLY A  28       2.057  -6.119 -36.459  1.00  0.99           C  
ATOM    393  C   GLY A  28       2.812  -5.810 -35.167  1.00  0.99           C  
ATOM    394  O   GLY A  28       2.216  -5.594 -34.109  1.00  0.99           O  
ATOM    395  H   GLY A  28      -0.010  -6.255 -35.894  1.00  0.99           H  
ATOM    396 1HA  GLY A  28       2.094  -7.192 -36.649  1.00  0.99           H  
ATOM    397 2HA  GLY A  28       2.555  -5.632 -37.296  1.00  0.99           H  
ATOM    398  N   ARG A  29       4.138  -5.922 -35.239  1.00  0.91           N  
ATOM    399  CA  ARG A  29       5.005  -5.794 -34.067  1.00  0.91           C  
ATOM    400  C   ARG A  29       5.473  -4.368 -33.785  1.00  0.91           C  
ATOM    401  O   ARG A  29       5.941  -3.669 -34.687  1.00  0.91           O  
ATOM    402  CB  ARG A  29       6.238  -6.662 -34.232  1.00  0.91           C  
ATOM    403  CG  ARG A  29       7.151  -6.704 -33.041  1.00  0.91           C  
ATOM    404  CD  ARG A  29       8.337  -7.545 -33.308  1.00  0.91           C  
ATOM    405  NE  ARG A  29       9.259  -7.541 -32.204  1.00  0.91           N  
ATOM    406  CZ  ARG A  29       9.280  -8.474 -31.221  1.00  0.91           C  
ATOM    407  NH1 ARG A  29       8.430  -9.474 -31.243  1.00  0.91           N  
ATOM    408  NH2 ARG A  29      10.150  -8.404 -30.250  1.00  0.91           N  
ATOM    409  H   ARG A  29       4.562  -6.096 -36.139  1.00  0.91           H  
ATOM    410  HA  ARG A  29       4.454  -6.146 -33.195  1.00  0.91           H  
ATOM    411 1HB  ARG A  29       5.931  -7.686 -34.445  1.00  0.91           H  
ATOM    412 2HB  ARG A  29       6.822  -6.308 -35.081  1.00  0.91           H  
ATOM    413 1HG  ARG A  29       7.494  -5.707 -32.827  1.00  0.91           H  
ATOM    414 2HG  ARG A  29       6.614  -7.099 -32.173  1.00  0.91           H  
ATOM    415 1HD  ARG A  29       8.025  -8.573 -33.486  1.00  0.91           H  
ATOM    416 2HD  ARG A  29       8.860  -7.164 -34.183  1.00  0.91           H  
ATOM    417  HE  ARG A  29       9.924  -6.759 -32.167  1.00  0.91           H  
ATOM    418 1HH1 ARG A  29       7.757  -9.559 -31.984  1.00  0.91           H  
ATOM    419 2HH1 ARG A  29       8.476 -10.201 -30.501  1.00  0.91           H  
ATOM    420 1HH2 ARG A  29      10.819  -7.648 -30.216  1.00  0.91           H  
ATOM    421 2HH2 ARG A  29      10.160  -9.151 -29.528  1.00  0.91           H  
ATOM    422  N   TRP A  30       5.379  -3.974 -32.518  1.00  0.84           N  
ATOM    423  CA  TRP A  30       5.851  -2.687 -32.020  1.00  0.84           C  
ATOM    424  C   TRP A  30       6.784  -2.886 -30.827  1.00  0.84           C  
ATOM    425  O   TRP A  30       6.612  -3.814 -30.034  1.00  0.84           O  
ATOM    426  CB  TRP A  30       4.688  -1.821 -31.584  1.00  0.84           C  
ATOM    427  CG  TRP A  30       3.788  -1.393 -32.654  1.00  0.84           C  
ATOM    428  CD1 TRP A  30       2.733  -2.067 -33.157  1.00  0.84           C  
ATOM    429  CD2 TRP A  30       3.854  -0.153 -33.374  1.00  0.84           C  
ATOM    430  NE1 TRP A  30       2.133  -1.336 -34.132  1.00  0.84           N  
ATOM    431  CE2 TRP A  30       2.809  -0.159 -34.287  1.00  0.84           C  
ATOM    432  CE3 TRP A  30       4.701   0.937 -33.316  1.00  0.84           C  
ATOM    433  CZ2 TRP A  30       2.586   0.901 -35.158  1.00  0.84           C  
ATOM    434  CZ3 TRP A  30       4.485   1.980 -34.172  1.00  0.84           C  
ATOM    435  CH2 TRP A  30       3.460   1.979 -35.073  1.00  0.84           C  
ATOM    436  H   TRP A  30       4.945  -4.606 -31.852  1.00  0.84           H  
ATOM    437  HA  TRP A  30       6.406  -2.180 -32.811  1.00  0.84           H  
ATOM    438 1HB  TRP A  30       4.102  -2.351 -30.828  1.00  0.84           H  
ATOM    439 2HB  TRP A  30       5.085  -0.941 -31.132  1.00  0.84           H  
ATOM    440  HD1 TRP A  30       2.413  -3.050 -32.829  1.00  0.84           H  
ATOM    441  HE1 TRP A  30       1.306  -1.647 -34.653  1.00  0.84           H  
ATOM    442  HE3 TRP A  30       5.529   0.959 -32.614  1.00  0.84           H  
ATOM    443  HZ2 TRP A  30       1.767   0.900 -35.884  1.00  0.84           H  
ATOM    444  HZ3 TRP A  30       5.156   2.794 -34.117  1.00  0.84           H  
ATOM    445  HH2 TRP A  30       3.333   2.835 -35.737  1.00  0.84           H  
ATOM    446  N   HIS A  31       7.759  -2.003 -30.663  1.00  0.79           N  
ATOM    447  CA  HIS A  31       8.671  -2.102 -29.529  1.00  0.79           C  
ATOM    448  C   HIS A  31       8.407  -0.978 -28.546  1.00  0.79           C  
ATOM    449  O   HIS A  31       8.289   0.170 -28.954  1.00  0.79           O  
ATOM    450  CB  HIS A  31      10.147  -2.030 -30.003  1.00  0.79           C  
ATOM    451  CG  HIS A  31      10.600  -3.160 -30.953  1.00  0.79           C  
ATOM    452  ND1 HIS A  31      11.916  -3.379 -31.257  1.00  0.79           N  
ATOM    453  CD2 HIS A  31       9.907  -4.101 -31.638  1.00  0.79           C  
ATOM    454  CE1 HIS A  31      12.017  -4.424 -32.062  1.00  0.79           C  
ATOM    455  NE2 HIS A  31      10.816  -4.880 -32.307  1.00  0.79           N  
ATOM    456  H   HIS A  31       7.877  -1.256 -31.337  1.00  0.79           H  
ATOM    457  HA  HIS A  31       8.506  -3.026 -28.995  1.00  0.79           H  
ATOM    458 1HB  HIS A  31      10.308  -1.079 -30.524  1.00  0.79           H  
ATOM    459 2HB  HIS A  31      10.802  -2.031 -29.131  1.00  0.79           H  
ATOM    460  HD1 HIS A  31      12.696  -2.852 -30.917  1.00  0.79           H  
ATOM    461  HD2 HIS A  31       8.866  -4.330 -31.716  1.00  0.79           H  
ATOM    462  HE1 HIS A  31      12.988  -4.774 -32.407  1.00  0.79           H  
ATOM    463  N   ILE A  32       8.313  -1.272 -27.250  1.00  0.76           N  
ATOM    464  CA  ILE A  32       8.100  -0.166 -26.317  1.00  0.76           C  
ATOM    465  C   ILE A  32       9.464   0.442 -26.092  1.00  0.76           C  
ATOM    466  O   ILE A  32      10.432  -0.281 -25.856  1.00  0.76           O  
ATOM    467  CB  ILE A  32       7.475  -0.586 -24.976  1.00  0.76           C  
ATOM    468  CG1 ILE A  32       6.134  -1.178 -25.197  1.00  0.76           C  
ATOM    469  CG2 ILE A  32       7.286   0.679 -24.085  1.00  0.76           C  
ATOM    470  CD1 ILE A  32       5.536  -1.874 -24.007  1.00  0.76           C  
ATOM    471  H   ILE A  32       8.424  -2.223 -26.893  1.00  0.76           H  
ATOM    472  HA  ILE A  32       7.453   0.584 -26.770  1.00  0.76           H  
ATOM    473  HB  ILE A  32       8.106  -1.310 -24.488  1.00  0.76           H  
ATOM    474 1HG1 ILE A  32       5.479  -0.367 -25.461  1.00  0.76           H  
ATOM    475 2HG1 ILE A  32       6.190  -1.887 -26.028  1.00  0.76           H  
ATOM    476 1HG2 ILE A  32       6.834   0.394 -23.139  1.00  0.76           H  
ATOM    477 2HG2 ILE A  32       8.234   1.157 -23.893  1.00  0.76           H  
ATOM    478 3HG2 ILE A  32       6.633   1.392 -24.599  1.00  0.76           H  
ATOM    479 1HD1 ILE A  32       4.545  -2.250 -24.267  1.00  0.76           H  
ATOM    480 2HD1 ILE A  32       6.168  -2.699 -23.723  1.00  0.76           H  
ATOM    481 3HD1 ILE A  32       5.452  -1.174 -23.178  1.00  0.76           H  
ATOM    482  N   VAL A  33       9.557   1.743 -26.237  1.00  0.77           N  
ATOM    483  CA  VAL A  33      10.814   2.436 -26.093  1.00  0.77           C  
ATOM    484  C   VAL A  33      10.817   3.237 -24.789  1.00  0.77           C  
ATOM    485  O   VAL A  33      11.828   3.285 -24.093  1.00  0.77           O  
ATOM    486  CB  VAL A  33      11.027   3.324 -27.299  1.00  0.77           C  
ATOM    487  CG1 VAL A  33      12.326   4.060 -27.140  1.00  0.77           C  
ATOM    488  CG2 VAL A  33      10.940   2.466 -28.566  1.00  0.77           C  
ATOM    489  H   VAL A  33       8.722   2.271 -26.460  1.00  0.77           H  
ATOM    490  HA  VAL A  33      11.620   1.706 -26.055  1.00  0.77           H  
ATOM    491  HB  VAL A  33      10.244   4.054 -27.320  1.00  0.77           H  
ATOM    492 1HG1 VAL A  33      12.466   4.736 -27.957  1.00  0.77           H  
ATOM    493 2HG1 VAL A  33      12.315   4.601 -26.229  1.00  0.77           H  
ATOM    494 3HG1 VAL A  33      13.145   3.343 -27.107  1.00  0.77           H  
ATOM    495 1HG2 VAL A  33      11.042   3.064 -29.430  1.00  0.77           H  
ATOM    496 2HG2 VAL A  33      11.720   1.707 -28.554  1.00  0.77           H  
ATOM    497 3HG2 VAL A  33       9.970   1.986 -28.597  1.00  0.77           H  
ATOM    498  N   TRP A  34       9.705   3.925 -24.503  1.00  0.83           N  
ATOM    499  CA  TRP A  34       9.554   4.693 -23.250  1.00  0.83           C  
ATOM    500  C   TRP A  34       8.210   4.386 -22.569  1.00  0.83           C  
ATOM    501  O   TRP A  34       7.203   4.147 -23.245  1.00  0.83           O  
ATOM    502  CB  TRP A  34       9.674   6.213 -23.464  1.00  0.83           C  
ATOM    503  CG  TRP A  34      11.014   6.772 -23.838  1.00  0.83           C  
ATOM    504  CD1 TRP A  34      11.588   6.827 -25.055  1.00  0.83           C  
ATOM    505  CD2 TRP A  34      11.921   7.444 -22.951  1.00  0.83           C  
ATOM    506  NE1 TRP A  34      12.804   7.438 -24.981  1.00  0.83           N  
ATOM    507  CE2 TRP A  34      13.021   7.829 -23.708  1.00  0.83           C  
ATOM    508  CE3 TRP A  34      11.885   7.753 -21.610  1.00  0.83           C  
ATOM    509  CZ2 TRP A  34      14.090   8.503 -23.156  1.00  0.83           C  
ATOM    510  CZ3 TRP A  34      12.944   8.438 -21.058  1.00  0.83           C  
ATOM    511  CH2 TRP A  34      14.021   8.799 -21.804  1.00  0.83           C  
ATOM    512  H   TRP A  34       8.923   3.863 -25.155  1.00  0.83           H  
ATOM    513  HA  TRP A  34      10.339   4.387 -22.567  1.00  0.83           H  
ATOM    514 1HB  TRP A  34       8.971   6.534 -24.194  1.00  0.83           H  
ATOM    515 2HB  TRP A  34       9.391   6.698 -22.539  1.00  0.83           H  
ATOM    516  HD1 TRP A  34      11.165   6.442 -25.952  1.00  0.83           H  
ATOM    517  HE1 TRP A  34      13.435   7.590 -25.745  1.00  0.83           H  
ATOM    518  HE3 TRP A  34      11.037   7.465 -21.007  1.00  0.83           H  
ATOM    519  HZ2 TRP A  34      14.955   8.805 -23.746  1.00  0.83           H  
ATOM    520  HZ3 TRP A  34      12.899   8.682 -19.998  1.00  0.83           H  
ATOM    521  HH2 TRP A  34      14.839   9.337 -21.328  1.00  0.83           H  
ATOM    522  N   PHE A  35       8.168   4.420 -21.230  1.00  0.95           N  
ATOM    523  CA  PHE A  35       6.893   4.209 -20.529  1.00  0.95           C  
ATOM    524  C   PHE A  35       6.836   4.878 -19.145  1.00  0.95           C  
ATOM    525  O   PHE A  35       7.861   5.092 -18.508  1.00  0.95           O  
ATOM    526  CB  PHE A  35       6.699   2.705 -20.374  1.00  0.95           C  
ATOM    527  CG  PHE A  35       7.727   2.101 -19.467  1.00  0.95           C  
ATOM    528  CD1 PHE A  35       7.444   1.863 -18.148  1.00  0.95           C  
ATOM    529  CD2 PHE A  35       8.996   1.843 -19.919  1.00  0.95           C  
ATOM    530  CE1 PHE A  35       8.393   1.351 -17.293  1.00  0.95           C  
ATOM    531  CE2 PHE A  35       9.965   1.337 -19.078  1.00  0.95           C  
ATOM    532  CZ  PHE A  35       9.662   1.085 -17.762  1.00  0.95           C  
ATOM    533  H   PHE A  35       9.026   4.580 -20.709  1.00  0.95           H  
ATOM    534  HA  PHE A  35       6.097   4.623 -21.140  1.00  0.95           H  
ATOM    535 1HB  PHE A  35       5.735   2.518 -19.963  1.00  0.95           H  
ATOM    536 2HB  PHE A  35       6.749   2.216 -21.343  1.00  0.95           H  
ATOM    537  HD1 PHE A  35       6.446   2.076 -17.790  1.00  0.95           H  
ATOM    538  HD2 PHE A  35       9.227   2.061 -20.947  1.00  0.95           H  
ATOM    539  HE1 PHE A  35       8.138   1.162 -16.251  1.00  0.95           H  
ATOM    540  HE2 PHE A  35      10.971   1.142 -19.452  1.00  0.95           H  
ATOM    541  HZ  PHE A  35      10.425   0.684 -17.095  1.00  0.95           H  
ATOM    542  N   THR A  36       5.642   5.143 -18.628  1.00  1.13           N  
ATOM    543  CA  THR A  36       5.565   5.703 -17.269  1.00  1.13           C  
ATOM    544  C   THR A  36       5.866   4.653 -16.158  1.00  1.13           C  
ATOM    545  O   THR A  36       5.454   3.506 -16.288  1.00  1.13           O  
ATOM    546  CB  THR A  36       4.195   6.372 -17.057  1.00  1.13           C  
ATOM    547  OG1 THR A  36       3.154   5.448 -17.377  1.00  1.13           O  
ATOM    548  CG2 THR A  36       4.054   7.582 -17.918  1.00  1.13           C  
ATOM    549  H   THR A  36       4.813   4.995 -19.206  1.00  1.13           H  
ATOM    550  HA  THR A  36       6.295   6.497 -17.227  1.00  1.13           H  
ATOM    551  HB  THR A  36       4.090   6.668 -16.014  1.00  1.13           H  
ATOM    552  HG1 THR A  36       3.046   4.829 -16.639  1.00  1.13           H  
ATOM    553 1HG2 THR A  36       3.078   8.032 -17.745  1.00  1.13           H  
ATOM    554 2HG2 THR A  36       4.837   8.301 -17.666  1.00  1.13           H  
ATOM    555 3HG2 THR A  36       4.144   7.293 -18.956  1.00  1.13           H  
ATOM    556  N   PRO A  37       6.549   5.035 -15.047  1.00  1.35           N  
ATOM    557  CA  PRO A  37       6.895   4.235 -13.871  1.00  1.35           C  
ATOM    558  C   PRO A  37       5.754   4.061 -12.876  1.00  1.35           C  
ATOM    559  O   PRO A  37       4.764   4.782 -12.923  1.00  1.35           O  
ATOM    560  CB  PRO A  37       7.992   5.072 -13.217  1.00  1.35           C  
ATOM    561  CG  PRO A  37       7.618   6.481 -13.552  1.00  1.35           C  
ATOM    562  CD  PRO A  37       7.043   6.408 -14.948  1.00  1.35           C  
ATOM    563  HA  PRO A  37       7.280   3.262 -14.194  1.00  1.35           H  
ATOM    564 1HB  PRO A  37       8.016   4.885 -12.128  1.00  1.35           H  
ATOM    565 2HB  PRO A  37       8.977   4.778 -13.618  1.00  1.35           H  
ATOM    566 1HG  PRO A  37       6.883   6.861 -12.814  1.00  1.35           H  
ATOM    567 2HG  PRO A  37       8.496   7.139 -13.488  1.00  1.35           H  
ATOM    568 1HD  PRO A  37       6.215   7.124 -15.013  1.00  1.35           H  
ATOM    569 2HD  PRO A  37       7.844   6.597 -15.678  1.00  1.35           H  
ATOM    570  N   ASP A  38       5.933   3.113 -11.953  1.00  1.57           N  
ATOM    571  CA  ASP A  38       5.074   2.944 -10.770  1.00  1.57           C  
ATOM    572  C   ASP A  38       3.577   2.886 -11.058  1.00  1.57           C  
ATOM    573  O   ASP A  38       2.765   3.430 -10.308  1.00  1.57           O  
ATOM    574  CB  ASP A  38       5.351   4.072  -9.773  1.00  1.57           C  
ATOM    575  CG  ASP A  38       6.782   4.034  -9.225  1.00  1.57           C  
ATOM    576  OD1 ASP A  38       7.328   2.961  -9.118  1.00  1.57           O  
ATOM    577  OD2 ASP A  38       7.308   5.076  -8.914  1.00  1.57           O  
ATOM    578  H   ASP A  38       6.742   2.515 -12.032  1.00  1.57           H  
ATOM    579  HA  ASP A  38       5.351   2.005 -10.295  1.00  1.57           H  
ATOM    580 1HB  ASP A  38       5.176   5.041 -10.252  1.00  1.57           H  
ATOM    581 2HB  ASP A  38       4.657   3.993  -8.940  1.00  1.57           H  
ATOM    582  N   GLY A  39       3.224   2.197 -12.129  1.00  1.74           N  
ATOM    583  CA  GLY A  39       1.841   2.040 -12.538  1.00  1.74           C  
ATOM    584  C   GLY A  39       1.469   0.582 -12.697  1.00  1.74           C  
ATOM    585  O   GLY A  39       1.827  -0.260 -11.873  1.00  1.74           O  
ATOM    586  H   GLY A  39       3.951   1.781 -12.690  1.00  1.74           H  
ATOM    587 1HA  GLY A  39       1.191   2.493 -11.795  1.00  1.74           H  
ATOM    588 2HA  GLY A  39       1.683   2.572 -13.473  1.00  1.74           H  
ATOM    589  N   TYR A  40       0.725   0.299 -13.756  1.00  1.79           N  
ATOM    590  CA  TYR A  40       0.230  -1.032 -14.055  1.00  1.79           C  
ATOM    591  C   TYR A  40       0.989  -1.639 -15.238  1.00  1.79           C  
ATOM    592  O   TYR A  40       0.642  -2.709 -15.743  1.00  1.79           O  
ATOM    593  CB  TYR A  40      -1.272  -0.935 -14.299  1.00  1.79           C  
ATOM    594  CG  TYR A  40      -2.023  -0.479 -13.036  1.00  1.79           C  
ATOM    595  CD1 TYR A  40      -2.423   0.850 -12.882  1.00  1.79           C  
ATOM    596  CD2 TYR A  40      -2.303  -1.397 -12.036  1.00  1.79           C  
ATOM    597  CE1 TYR A  40      -3.093   1.241 -11.726  1.00  1.79           C  
ATOM    598  CE2 TYR A  40      -2.974  -0.999 -10.896  1.00  1.79           C  
ATOM    599  CZ  TYR A  40      -3.365   0.309 -10.743  1.00  1.79           C  
ATOM    600  OH  TYR A  40      -4.027   0.690  -9.610  1.00  1.79           O  
ATOM    601  H   TYR A  40       0.484   1.051 -14.400  1.00  1.79           H  
ATOM    602  HA  TYR A  40       0.401  -1.671 -13.190  1.00  1.79           H  
ATOM    603 1HB  TYR A  40      -1.468  -0.214 -15.100  1.00  1.79           H  
ATOM    604 2HB  TYR A  40      -1.662  -1.901 -14.610  1.00  1.79           H  
ATOM    605  HD1 TYR A  40      -2.205   1.579 -13.669  1.00  1.79           H  
ATOM    606  HD2 TYR A  40      -1.993  -2.436 -12.149  1.00  1.79           H  
ATOM    607  HE1 TYR A  40      -3.410   2.274 -11.592  1.00  1.79           H  
ATOM    608  HE2 TYR A  40      -3.192  -1.726 -10.113  1.00  1.79           H  
ATOM    609  HH  TYR A  40      -4.268   1.617  -9.682  1.00  1.79           H  
ATOM    610  N   ILE A  41       2.044  -0.945 -15.657  1.00  1.72           N  
ATOM    611  CA  ILE A  41       2.905  -1.378 -16.746  1.00  1.72           C  
ATOM    612  C   ILE A  41       3.929  -2.358 -16.168  1.00  1.72           C  
ATOM    613  O   ILE A  41       4.621  -1.997 -15.217  1.00  1.72           O  
ATOM    614  CB  ILE A  41       3.623  -0.177 -17.394  1.00  1.72           C  
ATOM    615  CG1 ILE A  41       2.560   0.765 -17.975  1.00  1.72           C  
ATOM    616  CG2 ILE A  41       4.598  -0.655 -18.479  1.00  1.72           C  
ATOM    617  CD1 ILE A  41       3.070   2.114 -18.486  1.00  1.72           C  
ATOM    618  H   ILE A  41       2.248  -0.072 -15.191  1.00  1.72           H  
ATOM    619  HA  ILE A  41       2.288  -1.830 -17.509  1.00  1.72           H  
ATOM    620  HB  ILE A  41       4.175   0.378 -16.633  1.00  1.72           H  
ATOM    621 1HG1 ILE A  41       2.078   0.252 -18.767  1.00  1.72           H  
ATOM    622 2HG1 ILE A  41       1.821   0.965 -17.200  1.00  1.72           H  
ATOM    623 1HG2 ILE A  41       5.089   0.201 -18.928  1.00  1.72           H  
ATOM    624 2HG2 ILE A  41       5.349  -1.311 -18.032  1.00  1.72           H  
ATOM    625 3HG2 ILE A  41       4.053  -1.200 -19.246  1.00  1.72           H  
ATOM    626 1HD1 ILE A  41       2.236   2.697 -18.875  1.00  1.72           H  
ATOM    627 2HD1 ILE A  41       3.544   2.661 -17.677  1.00  1.72           H  
ATOM    628 3HD1 ILE A  41       3.772   1.943 -19.271  1.00  1.72           H  
ATOM    629  N   PRO A  42       4.048  -3.596 -16.676  1.00  1.57           N  
ATOM    630  CA  PRO A  42       4.963  -4.596 -16.168  1.00  1.57           C  
ATOM    631  C   PRO A  42       6.375  -4.024 -16.104  1.00  1.57           C  
ATOM    632  O   PRO A  42       6.820  -3.401 -17.068  1.00  1.57           O  
ATOM    633  CB  PRO A  42       4.854  -5.701 -17.227  1.00  1.57           C  
ATOM    634  CG  PRO A  42       3.461  -5.543 -17.775  1.00  1.57           C  
ATOM    635  CD  PRO A  42       3.204  -4.060 -17.792  1.00  1.57           C  
ATOM    636  HA  PRO A  42       4.579  -4.934 -15.197  1.00  1.57           H  
ATOM    637 1HB  PRO A  42       5.632  -5.569 -17.995  1.00  1.57           H  
ATOM    638 2HB  PRO A  42       5.025  -6.688 -16.768  1.00  1.57           H  
ATOM    639 1HG  PRO A  42       3.395  -5.973 -18.777  1.00  1.57           H  
ATOM    640 2HG  PRO A  42       2.744  -6.092 -17.144  1.00  1.57           H  
ATOM    641 1HD  PRO A  42       3.507  -3.607 -18.745  1.00  1.57           H  
ATOM    642 2HD  PRO A  42       2.133  -3.929 -17.570  1.00  1.57           H  
ATOM    643  N   PRO A  43       7.155  -4.307 -15.047  1.00  1.40           N  
ATOM    644  CA  PRO A  43       8.509  -3.818 -14.826  1.00  1.40           C  
ATOM    645  C   PRO A  43       9.523  -4.600 -15.635  1.00  1.40           C  
ATOM    646  O   PRO A  43      10.459  -5.169 -15.080  1.00  1.40           O  
ATOM    647  CB  PRO A  43       8.703  -4.092 -13.335  1.00  1.40           C  
ATOM    648  CG  PRO A  43       7.890  -5.354 -13.094  1.00  1.40           C  
ATOM    649  CD  PRO A  43       6.658  -5.190 -13.977  1.00  1.40           C  
ATOM    650  HA  PRO A  43       8.558  -2.744 -15.057  1.00  1.40           H  
ATOM    651 1HB  PRO A  43       9.771  -4.225 -13.111  1.00  1.40           H  
ATOM    652 2HB  PRO A  43       8.350  -3.233 -12.746  1.00  1.40           H  
ATOM    653 1HG  PRO A  43       8.486  -6.246 -13.372  1.00  1.40           H  
ATOM    654 2HG  PRO A  43       7.645  -5.458 -12.027  1.00  1.40           H  
ATOM    655 1HD  PRO A  43       6.352  -6.168 -14.381  1.00  1.40           H  
ATOM    656 2HD  PRO A  43       5.860  -4.691 -13.402  1.00  1.40           H  
ATOM    657  N   CYS A  44       9.317  -4.641 -16.937  1.00  1.23           N  
ATOM    658  CA  CYS A  44      10.187  -5.401 -17.817  1.00  1.23           C  
ATOM    659  C   CYS A  44      11.214  -4.545 -18.544  1.00  1.23           C  
ATOM    660  O   CYS A  44      11.093  -3.317 -18.626  1.00  1.23           O  
ATOM    661  CB  CYS A  44       9.354  -6.222 -18.822  1.00  1.23           C  
ATOM    662  SG  CYS A  44       8.174  -5.272 -19.882  1.00  1.23           S  
ATOM    663  H   CYS A  44       8.534  -4.126 -17.323  1.00  1.23           H  
ATOM    664  HA  CYS A  44      10.733  -6.115 -17.200  1.00  1.23           H  
ATOM    665 1HB  CYS A  44      10.033  -6.750 -19.487  1.00  1.23           H  
ATOM    666 2HB  CYS A  44       8.784  -6.978 -18.283  1.00  1.23           H  
ATOM    667  N   HIS A  45      12.205  -5.225 -19.083  1.00  1.10           N  
ATOM    668  CA  HIS A  45      13.193  -4.698 -19.993  1.00  1.10           C  
ATOM    669  C   HIS A  45      12.879  -5.357 -21.315  1.00  1.10           C  
ATOM    670  O   HIS A  45      12.221  -6.404 -21.331  1.00  1.10           O  
ATOM    671  CB  HIS A  45      14.623  -5.026 -19.557  1.00  1.10           C  
ATOM    672  CG  HIS A  45      15.095  -4.300 -18.326  1.00  1.10           C  
ATOM    673  ND1 HIS A  45      16.307  -4.570 -17.729  1.00  1.10           N  
ATOM    674  CD2 HIS A  45      14.535  -3.305 -17.600  1.00  1.10           C  
ATOM    675  CE1 HIS A  45      16.468  -3.776 -16.687  1.00  1.10           C  
ATOM    676  NE2 HIS A  45      15.409  -2.999 -16.588  1.00  1.10           N  
ATOM    677  H   HIS A  45      12.248  -6.213 -18.871  1.00  1.10           H  
ATOM    678  HA  HIS A  45      13.089  -3.620 -20.107  1.00  1.10           H  
ATOM    679 1HB  HIS A  45      14.694  -6.099 -19.361  1.00  1.10           H  
ATOM    680 2HB  HIS A  45      15.308  -4.802 -20.376  1.00  1.10           H  
ATOM    681  HD2 HIS A  45      13.572  -2.830 -17.783  1.00  1.10           H  
ATOM    682  HE1 HIS A  45      17.330  -3.765 -16.022  1.00  1.10           H  
ATOM    683  HE2 HIS A  45      15.257  -2.289 -15.883  1.00  1.10           H  
ATOM    684  N   CYS A  46      13.308  -4.769 -22.423  1.00  1.00           N  
ATOM    685  CA  CYS A  46      13.027  -5.371 -23.718  1.00  1.00           C  
ATOM    686  C   CYS A  46      11.543  -5.697 -23.847  1.00  1.00           C  
ATOM    687  O   CYS A  46      11.176  -6.850 -24.050  1.00  1.00           O  
ATOM    688  CB  CYS A  46      13.846  -6.643 -23.905  1.00  1.00           C  
ATOM    689  SG  CYS A  46      15.619  -6.400 -23.906  1.00  1.00           S  
ATOM    690  H   CYS A  46      13.879  -3.929 -22.388  1.00  1.00           H  
ATOM    691  HA  CYS A  46      13.304  -4.663 -24.492  1.00  1.00           H  
ATOM    692 1HB  CYS A  46      13.612  -7.347 -23.125  1.00  1.00           H  
ATOM    693 2HB  CYS A  46      13.579  -7.094 -24.834  1.00  1.00           H  
ATOM    694  HG  CYS A  46      15.594  -5.241 -23.201  1.00  1.00           H  
ATOM    695  N   CYS A  47      10.686  -4.701 -23.665  1.00  0.92           N  
ATOM    696  CA  CYS A  47       9.253  -4.937 -23.692  1.00  0.92           C  
ATOM    697  C   CYS A  47       8.708  -4.651 -25.088  1.00  0.92           C  
ATOM    698  O   CYS A  47       9.036  -3.611 -25.670  1.00  0.92           O  
ATOM    699  CB  CYS A  47       8.577  -3.994 -22.737  1.00  0.92           C  
ATOM    700  SG  CYS A  47       9.255  -4.021 -21.080  1.00  0.92           S  
ATOM    701  H   CYS A  47      11.039  -3.776 -23.496  1.00  0.92           H  
ATOM    702  HA  CYS A  47       9.055  -5.962 -23.418  1.00  0.92           H  
ATOM    703 1HB  CYS A  47       8.654  -2.985 -23.106  1.00  0.92           H  
ATOM    704 2HB  CYS A  47       7.525  -4.254 -22.671  1.00  0.92           H  
ATOM    705  N   TYR A  48       7.872  -5.544 -25.609  1.00  0.88           N  
ATOM    706  CA  TYR A  48       7.323  -5.390 -26.955  1.00  0.88           C  
ATOM    707  C   TYR A  48       5.836  -5.725 -26.979  1.00  0.88           C  
ATOM    708  O   TYR A  48       5.307  -6.364 -26.060  1.00  0.88           O  
ATOM    709  CB  TYR A  48       8.021  -6.341 -27.933  1.00  0.88           C  
ATOM    710  CG  TYR A  48       9.516  -6.312 -27.830  1.00  0.88           C  
ATOM    711  CD1 TYR A  48      10.155  -7.217 -27.031  1.00  0.88           C  
ATOM    712  CD2 TYR A  48      10.221  -5.398 -28.470  1.00  0.88           C  
ATOM    713  CE1 TYR A  48      11.506  -7.171 -26.904  1.00  0.88           C  
ATOM    714  CE2 TYR A  48      11.578  -5.327 -28.349  1.00  0.88           C  
ATOM    715  CZ  TYR A  48      12.230  -6.200 -27.569  1.00  0.88           C  
ATOM    716  OH  TYR A  48      13.605  -6.088 -27.420  1.00  0.88           O  
ATOM    717  H   TYR A  48       7.649  -6.364 -25.055  1.00  0.88           H  
ATOM    718  HA  TYR A  48       7.441  -4.358 -27.279  1.00  0.88           H  
ATOM    719 1HB  TYR A  48       7.685  -7.362 -27.755  1.00  0.88           H  
ATOM    720 2HB  TYR A  48       7.744  -6.076 -28.959  1.00  0.88           H  
ATOM    721  HD1 TYR A  48       9.582  -7.972 -26.486  1.00  0.88           H  
ATOM    722  HD2 TYR A  48       9.703  -4.725 -29.061  1.00  0.88           H  
ATOM    723  HE1 TYR A  48      11.984  -7.882 -26.259  1.00  0.88           H  
ATOM    724  HE2 TYR A  48      12.139  -4.559 -28.870  1.00  0.88           H  
ATOM    725  HH  TYR A  48      13.837  -5.139 -27.287  1.00  0.88           H  
ATOM    726  N   GLY A  49       5.158  -5.335 -28.055  1.00  0.87           N  
ATOM    727  CA  GLY A  49       3.770  -5.740 -28.218  1.00  0.87           C  
ATOM    728  C   GLY A  49       3.459  -6.111 -29.668  1.00  0.87           C  
ATOM    729  O   GLY A  49       4.025  -5.549 -30.606  1.00  0.87           O  
ATOM    730  H   GLY A  49       5.623  -4.787 -28.776  1.00  0.87           H  
ATOM    731 1HA  GLY A  49       3.577  -6.587 -27.576  1.00  0.87           H  
ATOM    732 2HA  GLY A  49       3.111  -4.937 -27.893  1.00  0.87           H  
ATOM    733  N   GLU A  50       2.511  -7.024 -29.853  1.00  0.90           N  
ATOM    734  CA  GLU A  50       2.116  -7.423 -31.201  1.00  0.90           C  
ATOM    735  C   GLU A  50       0.613  -7.426 -31.363  1.00  0.90           C  
ATOM    736  O   GLU A  50      -0.104  -7.977 -30.526  1.00  0.90           O  
ATOM    737  CB  GLU A  50       2.681  -8.808 -31.541  1.00  0.90           C  
ATOM    738  CG  GLU A  50       2.357  -9.286 -32.958  1.00  0.90           C  
ATOM    739  CD  GLU A  50       2.989 -10.606 -33.303  1.00  0.90           C  
ATOM    740  OE1 GLU A  50       3.720 -11.127 -32.493  1.00  0.90           O  
ATOM    741  OE2 GLU A  50       2.744 -11.093 -34.382  1.00  0.90           O  
ATOM    742  H   GLU A  50       2.108  -7.475 -29.033  1.00  0.90           H  
ATOM    743  HA  GLU A  50       2.517  -6.701 -31.907  1.00  0.90           H  
ATOM    744 1HB  GLU A  50       3.767  -8.789 -31.434  1.00  0.90           H  
ATOM    745 2HB  GLU A  50       2.292  -9.545 -30.836  1.00  0.90           H  
ATOM    746 1HG  GLU A  50       1.275  -9.379 -33.063  1.00  0.90           H  
ATOM    747 2HG  GLU A  50       2.696  -8.530 -33.667  1.00  0.90           H  
ATOM    748  N   TYR A  51       0.147  -6.782 -32.433  1.00  0.98           N  
ATOM    749  CA  TYR A  51      -1.272  -6.646 -32.727  1.00  0.98           C  
ATOM    750  C   TYR A  51      -1.771  -7.474 -33.926  1.00  0.98           C  
ATOM    751  O   TYR A  51      -1.303  -7.297 -35.059  1.00  0.98           O  
ATOM    752  CB  TYR A  51      -1.581  -5.173 -33.006  1.00  0.98           C  
ATOM    753  CG  TYR A  51      -1.542  -4.195 -31.860  1.00  0.98           C  
ATOM    754  CD1 TYR A  51      -0.358  -3.575 -31.513  1.00  0.98           C  
ATOM    755  CD2 TYR A  51      -2.719  -3.891 -31.177  1.00  0.98           C  
ATOM    756  CE1 TYR A  51      -0.337  -2.646 -30.486  1.00  0.98           C  
ATOM    757  CE2 TYR A  51      -2.707  -2.969 -30.154  1.00  0.98           C  
ATOM    758  CZ  TYR A  51      -1.520  -2.342 -29.806  1.00  0.98           C  
ATOM    759  OH  TYR A  51      -1.504  -1.419 -28.788  1.00  0.98           O  
ATOM    760  H   TYR A  51       0.822  -6.353 -33.069  1.00  0.98           H  
ATOM    761  HA  TYR A  51      -1.831  -6.968 -31.848  1.00  0.98           H  
ATOM    762 1HB  TYR A  51      -0.857  -4.815 -33.740  1.00  0.98           H  
ATOM    763 2HB  TYR A  51      -2.527  -5.114 -33.461  1.00  0.98           H  
ATOM    764  HD1 TYR A  51       0.551  -3.818 -32.055  1.00  0.98           H  
ATOM    765  HD2 TYR A  51      -3.649  -4.380 -31.454  1.00  0.98           H  
ATOM    766  HE1 TYR A  51       0.599  -2.154 -30.217  1.00  0.98           H  
ATOM    767  HE2 TYR A  51      -3.629  -2.731 -29.624  1.00  0.98           H  
ATOM    768  HH  TYR A  51      -2.379  -1.354 -28.399  1.00  0.98           H  
ATOM    769  N   GLU A  52      -2.745  -8.356 -33.688  1.00  1.09           N  
ATOM    770  CA  GLU A  52      -3.343  -9.175 -34.748  1.00  1.09           C  
ATOM    771  C   GLU A  52      -4.833  -8.825 -34.978  1.00  1.09           C  
ATOM    772  O   GLU A  52      -5.674  -9.148 -34.138  1.00  1.09           O  
ATOM    773  CB  GLU A  52      -3.200 -10.656 -34.424  1.00  1.09           C  
ATOM    774  CG  GLU A  52      -3.765 -11.585 -35.494  1.00  1.09           C  
ATOM    775  CD  GLU A  52      -3.568 -13.055 -35.173  1.00  1.09           C  
ATOM    776  OE1 GLU A  52      -2.938 -13.349 -34.185  1.00  1.09           O  
ATOM    777  OE2 GLU A  52      -4.046 -13.877 -35.920  1.00  1.09           O  
ATOM    778  H   GLU A  52      -3.068  -8.477 -32.727  1.00  1.09           H  
ATOM    779  HA  GLU A  52      -2.772  -9.020 -35.656  1.00  1.09           H  
ATOM    780 1HB  GLU A  52      -2.144 -10.897 -34.289  1.00  1.09           H  
ATOM    781 2HB  GLU A  52      -3.704 -10.871 -33.493  1.00  1.09           H  
ATOM    782 1HG  GLU A  52      -4.835 -11.385 -35.603  1.00  1.09           H  
ATOM    783 2HG  GLU A  52      -3.286 -11.356 -36.446  1.00  1.09           H  
ATOM    784  N   PRO A  53      -5.200  -8.106 -36.046  1.00  1.24           N  
ATOM    785  CA  PRO A  53      -6.565  -7.674 -36.307  1.00  1.24           C  
ATOM    786  C   PRO A  53      -7.563  -8.820 -36.461  1.00  1.24           C  
ATOM    787  O   PRO A  53      -7.282  -9.784 -37.176  1.00  1.24           O  
ATOM    788  CB  PRO A  53      -6.426  -6.970 -37.671  1.00  1.24           C  
ATOM    789  CG  PRO A  53      -4.966  -6.575 -37.776  1.00  1.24           C  
ATOM    790  CD  PRO A  53      -4.212  -7.654 -37.045  1.00  1.24           C  
ATOM    791  HA  PRO A  53      -6.888  -7.000 -35.523  1.00  1.24           H  
ATOM    792 1HB  PRO A  53      -6.732  -7.656 -38.471  1.00  1.24           H  
ATOM    793 2HB  PRO A  53      -7.108  -6.113 -37.721  1.00  1.24           H  
ATOM    794 1HG  PRO A  53      -4.681  -6.525 -38.836  1.00  1.24           H  
ATOM    795 2HG  PRO A  53      -4.782  -5.598 -37.384  1.00  1.24           H  
ATOM    796 1HD  PRO A  53      -3.925  -8.476 -37.716  1.00  1.24           H  
ATOM    797 2HD  PRO A  53      -3.350  -7.170 -36.568  1.00  1.24           H  
ATOM    798  N   THR A  54      -8.772  -8.653 -35.911  1.00  1.41           N  
ATOM    799  CA  THR A  54      -9.867  -9.591 -36.137  1.00  1.41           C  
ATOM    800  C   THR A  54     -11.044  -8.858 -36.782  1.00  1.41           C  
ATOM    801  O   THR A  54     -11.840  -8.180 -36.105  1.00  1.41           O  
ATOM    802  CB  THR A  54     -10.340 -10.273 -34.840  1.00  1.41           C  
ATOM    803  OG1 THR A  54      -9.257 -10.993 -34.241  1.00  1.41           O  
ATOM    804  CG2 THR A  54     -11.506 -11.224 -35.136  1.00  1.41           C  
ATOM    805  H   THR A  54      -8.936  -7.882 -35.271  1.00  1.41           H  
ATOM    806  HA  THR A  54      -9.530 -10.366 -36.826  1.00  1.41           H  
ATOM    807  HB  THR A  54     -10.689  -9.525 -34.140  1.00  1.41           H  
ATOM    808  HG1 THR A  54      -8.554 -10.378 -34.011  1.00  1.41           H  
ATOM    809 1HG2 THR A  54     -11.841 -11.689 -34.209  1.00  1.41           H  
ATOM    810 2HG2 THR A  54     -12.324 -10.662 -35.567  1.00  1.41           H  
ATOM    811 3HG2 THR A  54     -11.186 -11.994 -35.836  1.00  1.41           H  
ATOM    812  N   SER A  55     -11.184  -9.042 -38.095  1.00  1.56           N  
ATOM    813  CA  SER A  55     -12.197  -8.350 -38.896  1.00  1.56           C  
ATOM    814  C   SER A  55     -13.627  -8.756 -38.561  1.00  1.56           C  
ATOM    815  O   SER A  55     -14.573  -8.020 -38.835  1.00  1.56           O  
ATOM    816  CB  SER A  55     -11.920  -8.590 -40.366  1.00  1.56           C  
ATOM    817  OG  SER A  55     -12.089  -9.942 -40.698  1.00  1.56           O  
ATOM    818  H   SER A  55     -10.519  -9.643 -38.566  1.00  1.56           H  
ATOM    819  HA  SER A  55     -12.101  -7.280 -38.707  1.00  1.56           H  
ATOM    820 1HB  SER A  55     -12.597  -7.980 -40.964  1.00  1.56           H  
ATOM    821 2HB  SER A  55     -10.904  -8.276 -40.600  1.00  1.56           H  
ATOM    822  HG  SER A  55     -13.009 -10.170 -40.473  1.00  1.56           H  
ATOM    823  N   ASP A  56     -13.775  -9.905 -37.916  1.00  1.62           N  
ATOM    824  CA  ASP A  56     -15.080 -10.415 -37.531  1.00  1.62           C  
ATOM    825  C   ASP A  56     -15.652  -9.685 -36.317  1.00  1.62           C  
ATOM    826  O   ASP A  56     -16.858  -9.737 -36.071  1.00  1.62           O  
ATOM    827  CB  ASP A  56     -14.994 -11.908 -37.228  1.00  1.62           C  
ATOM    828  CG  ASP A  56     -14.682 -12.729 -38.466  1.00  1.62           C  
ATOM    829  OD1 ASP A  56     -14.784 -12.199 -39.552  1.00  1.62           O  
ATOM    830  OD2 ASP A  56     -14.342 -13.876 -38.321  1.00  1.62           O  
ATOM    831  H   ASP A  56     -12.950 -10.449 -37.711  1.00  1.62           H  
ATOM    832  HA  ASP A  56     -15.765 -10.269 -38.366  1.00  1.62           H  
ATOM    833 1HB  ASP A  56     -14.225 -12.087 -36.479  1.00  1.62           H  
ATOM    834 2HB  ASP A  56     -15.943 -12.247 -36.809  1.00  1.62           H  
ATOM    835  N   THR A  57     -14.780  -9.057 -35.522  1.00  1.58           N  
ATOM    836  CA  THR A  57     -15.214  -8.378 -34.310  1.00  1.58           C  
ATOM    837  C   THR A  57     -14.776  -6.914 -34.276  1.00  1.58           C  
ATOM    838  O   THR A  57     -15.247  -6.145 -33.439  1.00  1.58           O  
ATOM    839  CB  THR A  57     -14.700  -9.111 -33.056  1.00  1.58           C  
ATOM    840  OG1 THR A  57     -13.280  -9.115 -33.060  1.00  1.58           O  
ATOM    841  CG2 THR A  57     -15.192 -10.547 -33.029  1.00  1.58           C  
ATOM    842  H   THR A  57     -13.796  -9.011 -35.775  1.00  1.58           H  
ATOM    843  HA  THR A  57     -16.302  -8.391 -34.281  1.00  1.58           H  
ATOM    844  HB  THR A  57     -15.052  -8.585 -32.169  1.00  1.58           H  
ATOM    845  HG1 THR A  57     -12.970  -8.243 -33.322  1.00  1.58           H  
ATOM    846 1HG2 THR A  57     -14.818 -11.041 -32.133  1.00  1.58           H  
ATOM    847 2HG2 THR A  57     -16.282 -10.557 -33.022  1.00  1.58           H  
ATOM    848 3HG2 THR A  57     -14.831 -11.076 -33.906  1.00  1.58           H  
ATOM    849  N   LYS A  58     -13.867  -6.536 -35.185  1.00  1.47           N  
ATOM    850  CA  LYS A  58     -13.247  -5.208 -35.223  1.00  1.47           C  
ATOM    851  C   LYS A  58     -12.491  -4.949 -33.930  1.00  1.47           C  
ATOM    852  O   LYS A  58     -12.532  -3.856 -33.360  1.00  1.47           O  
ATOM    853  CB  LYS A  58     -14.276  -4.104 -35.480  1.00  1.47           C  
ATOM    854  CG  LYS A  58     -15.017  -4.246 -36.810  1.00  1.47           C  
ATOM    855  CD  LYS A  58     -15.959  -3.076 -37.052  1.00  1.47           C  
ATOM    856  CE  LYS A  58     -16.718  -3.240 -38.362  1.00  1.47           C  
ATOM    857  NZ  LYS A  58     -17.666  -2.116 -38.598  1.00  1.47           N  
ATOM    858  H   LYS A  58     -13.528  -7.219 -35.853  1.00  1.47           H  
ATOM    859  HA  LYS A  58     -12.521  -5.196 -36.038  1.00  1.47           H  
ATOM    860 1HB  LYS A  58     -15.011  -4.066 -34.680  1.00  1.47           H  
ATOM    861 2HB  LYS A  58     -13.769  -3.140 -35.492  1.00  1.47           H  
ATOM    862 1HG  LYS A  58     -14.292  -4.296 -37.623  1.00  1.47           H  
ATOM    863 2HG  LYS A  58     -15.592  -5.175 -36.809  1.00  1.47           H  
ATOM    864 1HD  LYS A  58     -16.675  -3.011 -36.232  1.00  1.47           H  
ATOM    865 2HD  LYS A  58     -15.387  -2.150 -37.087  1.00  1.47           H  
ATOM    866 1HE  LYS A  58     -16.005  -3.281 -39.184  1.00  1.47           H  
ATOM    867 2HE  LYS A  58     -17.278  -4.175 -38.335  1.00  1.47           H  
ATOM    868 1HZ  LYS A  58     -18.150  -2.259 -39.473  1.00  1.47           H  
ATOM    869 2HZ  LYS A  58     -18.338  -2.077 -37.844  1.00  1.47           H  
ATOM    870 3HZ  LYS A  58     -17.154  -1.246 -38.636  1.00  1.47           H  
ATOM    871  N   LYS A  59     -11.810  -6.000 -33.482  1.00  1.32           N  
ATOM    872  CA  LYS A  59     -10.993  -5.988 -32.271  1.00  1.32           C  
ATOM    873  C   LYS A  59      -9.670  -6.619 -32.612  1.00  1.32           C  
ATOM    874  O   LYS A  59      -9.596  -7.433 -33.531  1.00  1.32           O  
ATOM    875  CB  LYS A  59     -11.655  -6.740 -31.124  1.00  1.32           C  
ATOM    876  CG  LYS A  59     -12.983  -6.143 -30.653  1.00  1.32           C  
ATOM    877  CD  LYS A  59     -13.536  -6.876 -29.446  1.00  1.32           C  
ATOM    878  CE  LYS A  59     -14.863  -6.273 -29.001  1.00  1.32           C  
ATOM    879  NZ  LYS A  59     -15.406  -6.950 -27.784  1.00  1.32           N  
ATOM    880  H   LYS A  59     -11.835  -6.833 -34.068  1.00  1.32           H  
ATOM    881  HA  LYS A  59     -10.810  -4.956 -31.965  1.00  1.32           H  
ATOM    882 1HB  LYS A  59     -11.822  -7.774 -31.407  1.00  1.32           H  
ATOM    883 2HB  LYS A  59     -10.975  -6.744 -30.267  1.00  1.32           H  
ATOM    884 1HG  LYS A  59     -12.846  -5.098 -30.409  1.00  1.32           H  
ATOM    885 2HG  LYS A  59     -13.709  -6.211 -31.451  1.00  1.32           H  
ATOM    886 1HD  LYS A  59     -13.690  -7.927 -29.700  1.00  1.32           H  
ATOM    887 2HD  LYS A  59     -12.820  -6.818 -28.624  1.00  1.32           H  
ATOM    888 1HE  LYS A  59     -14.717  -5.214 -28.787  1.00  1.32           H  
ATOM    889 2HE  LYS A  59     -15.584  -6.373 -29.815  1.00  1.32           H  
ATOM    890 1HZ  LYS A  59     -16.285  -6.522 -27.525  1.00  1.32           H  
ATOM    891 2HZ  LYS A  59     -15.554  -7.930 -27.978  1.00  1.32           H  
ATOM    892 3HZ  LYS A  59     -14.748  -6.853 -27.019  1.00  1.32           H  
ATOM    893  N   PHE A  60      -8.605  -6.180 -31.963  1.00  1.18           N  
ATOM    894  CA  PHE A  60      -7.287  -6.735 -32.220  1.00  1.18           C  
ATOM    895  C   PHE A  60      -6.809  -7.602 -31.073  1.00  1.18           C  
ATOM    896  O   PHE A  60      -7.045  -7.291 -29.905  1.00  1.18           O  
ATOM    897  CB  PHE A  60      -6.252  -5.631 -32.487  1.00  1.18           C  
ATOM    898  CG  PHE A  60      -6.433  -4.872 -33.782  1.00  1.18           C  
ATOM    899  CD1 PHE A  60      -7.661  -4.724 -34.420  1.00  1.18           C  
ATOM    900  CD2 PHE A  60      -5.350  -4.384 -34.413  1.00  1.18           C  
ATOM    901  CE1 PHE A  60      -7.781  -4.141 -35.597  1.00  1.18           C  
ATOM    902  CE2 PHE A  60      -5.468  -3.797 -35.600  1.00  1.18           C  
ATOM    903  CZ  PHE A  60      -6.708  -3.690 -36.195  1.00  1.18           C  
ATOM    904  H   PHE A  60      -8.719  -5.468 -31.247  1.00  1.18           H  
ATOM    905  HA  PHE A  60      -7.339  -7.366 -33.108  1.00  1.18           H  
ATOM    906 1HB  PHE A  60      -6.276  -4.914 -31.667  1.00  1.18           H  
ATOM    907 2HB  PHE A  60      -5.255  -6.080 -32.496  1.00  1.18           H  
ATOM    908  HD1 PHE A  60      -8.515  -5.063 -34.002  1.00  1.18           H  
ATOM    909  HD2 PHE A  60      -4.399  -4.486 -33.965  1.00  1.18           H  
ATOM    910  HE1 PHE A  60      -8.759  -4.048 -36.070  1.00  1.18           H  
ATOM    911  HE2 PHE A  60      -4.581  -3.421 -36.103  1.00  1.18           H  
ATOM    912  HZ  PHE A  60      -6.833  -3.240 -37.145  1.00  1.18           H  
ATOM    913  N   ILE A  61      -6.106  -8.675 -31.382  1.00  1.08           N  
ATOM    914  CA  ILE A  61      -5.557  -9.483 -30.310  1.00  1.08           C  
ATOM    915  C   ILE A  61      -4.179  -8.932 -30.017  1.00  1.08           C  
ATOM    916  O   ILE A  61      -3.387  -8.719 -30.938  1.00  1.08           O  
ATOM    917  CB  ILE A  61      -5.471 -10.964 -30.678  1.00  1.08           C  
ATOM    918  CG1 ILE A  61      -6.846 -11.481 -31.010  1.00  1.08           C  
ATOM    919  CG2 ILE A  61      -4.906 -11.731 -29.481  1.00  1.08           C  
ATOM    920  CD1 ILE A  61      -6.854 -12.855 -31.617  1.00  1.08           C  
ATOM    921  H   ILE A  61      -5.944  -8.928 -32.355  1.00  1.08           H  
ATOM    922  HA  ILE A  61      -6.173  -9.383 -29.415  1.00  1.08           H  
ATOM    923  HB  ILE A  61      -4.837 -11.103 -31.542  1.00  1.08           H  
ATOM    924 1HG1 ILE A  61      -7.413 -11.496 -30.122  1.00  1.08           H  
ATOM    925 2HG1 ILE A  61      -7.322 -10.794 -31.715  1.00  1.08           H  
ATOM    926 1HG2 ILE A  61      -4.847 -12.790 -29.719  1.00  1.08           H  
ATOM    927 2HG2 ILE A  61      -3.912 -11.361 -29.241  1.00  1.08           H  
ATOM    928 3HG2 ILE A  61      -5.563 -11.585 -28.615  1.00  1.08           H  
ATOM    929 1HD1 ILE A  61      -7.883 -13.152 -31.826  1.00  1.08           H  
ATOM    930 2HD1 ILE A  61      -6.281 -12.841 -32.551  1.00  1.08           H  
ATOM    931 3HD1 ILE A  61      -6.405 -13.562 -30.923  1.00  1.08           H  
ATOM    932  N   LEU A  62      -3.927  -8.617 -28.759  1.00  1.02           N  
ATOM    933  CA  LEU A  62      -2.659  -8.030 -28.372  1.00  1.02           C  
ATOM    934  C   LEU A  62      -1.856  -8.889 -27.420  1.00  1.02           C  
ATOM    935  O   LEU A  62      -2.337  -9.355 -26.382  1.00  1.02           O  
ATOM    936  CB  LEU A  62      -2.878  -6.625 -27.803  1.00  1.02           C  
ATOM    937  CG  LEU A  62      -1.671  -5.909 -27.186  1.00  1.02           C  
ATOM    938  CD1 LEU A  62      -0.574  -5.675 -28.203  1.00  1.02           C  
ATOM    939  CD2 LEU A  62      -2.144  -4.588 -26.673  1.00  1.02           C  
ATOM    940  H   LEU A  62      -4.625  -8.815 -28.046  1.00  1.02           H  
ATOM    941  HA  LEU A  62      -2.072  -7.905 -29.270  1.00  1.02           H  
ATOM    942 1HB  LEU A  62      -3.253  -5.991 -28.608  1.00  1.02           H  
ATOM    943 2HB  LEU A  62      -3.651  -6.687 -27.034  1.00  1.02           H  
ATOM    944  HG  LEU A  62      -1.281  -6.502 -26.382  1.00  1.02           H  
ATOM    945 1HD1 LEU A  62       0.256  -5.150 -27.735  1.00  1.02           H  
ATOM    946 2HD1 LEU A  62      -0.226  -6.606 -28.573  1.00  1.02           H  
ATOM    947 3HD1 LEU A  62      -0.953  -5.095 -29.013  1.00  1.02           H  
ATOM    948 1HD2 LEU A  62      -1.319  -4.050 -26.219  1.00  1.02           H  
ATOM    949 2HD2 LEU A  62      -2.536  -4.008 -27.492  1.00  1.02           H  
ATOM    950 3HD2 LEU A  62      -2.921  -4.757 -25.946  1.00  1.02           H  
ATOM    951  N   ILE A  63      -0.618  -9.126 -27.813  1.00  1.01           N  
ATOM    952  CA  ILE A  63       0.300  -9.904 -27.013  1.00  1.01           C  
ATOM    953  C   ILE A  63       1.417  -8.994 -26.547  1.00  1.01           C  
ATOM    954  O   ILE A  63       2.041  -8.310 -27.358  1.00  1.01           O  
ATOM    955  CB  ILE A  63       0.867 -11.077 -27.814  1.00  1.01           C  
ATOM    956  CG1 ILE A  63      -0.296 -11.957 -28.315  1.00  1.01           C  
ATOM    957  CG2 ILE A  63       1.846 -11.861 -26.940  1.00  1.01           C  
ATOM    958  CD1 ILE A  63      -0.812 -11.549 -29.706  1.00  1.01           C  
ATOM    959  H   ILE A  63      -0.314  -8.738 -28.710  1.00  1.01           H  
ATOM    960  HA  ILE A  63      -0.216 -10.293 -26.136  1.00  1.01           H  
ATOM    961  HB  ILE A  63       1.389 -10.700 -28.693  1.00  1.01           H  
ATOM    962 1HG1 ILE A  63       0.034 -12.995 -28.347  1.00  1.01           H  
ATOM    963 2HG1 ILE A  63      -1.124 -11.880 -27.608  1.00  1.01           H  
ATOM    964 1HG2 ILE A  63       2.259 -12.699 -27.500  1.00  1.01           H  
ATOM    965 2HG2 ILE A  63       2.658 -11.211 -26.620  1.00  1.01           H  
ATOM    966 3HG2 ILE A  63       1.333 -12.241 -26.058  1.00  1.01           H  
ATOM    967 1HD1 ILE A  63      -1.631 -12.205 -29.998  1.00  1.01           H  
ATOM    968 2HD1 ILE A  63      -1.165 -10.519 -29.696  1.00  1.01           H  
ATOM    969 3HD1 ILE A  63      -0.003 -11.635 -30.434  1.00  1.01           H  
ATOM    970  N   ILE A  64       1.625  -8.938 -25.239  1.00  1.03           N  
ATOM    971  CA  ILE A  64       2.638  -8.082 -24.632  1.00  1.03           C  
ATOM    972  C   ILE A  64       3.647  -8.908 -23.865  1.00  1.03           C  
ATOM    973  O   ILE A  64       3.282  -9.829 -23.132  1.00  1.03           O  
ATOM    974  CB  ILE A  64       2.010  -7.042 -23.685  1.00  1.03           C  
ATOM    975  CG1 ILE A  64       1.070  -6.142 -24.466  1.00  1.03           C  
ATOM    976  CG2 ILE A  64       3.109  -6.204 -22.988  1.00  1.03           C  
ATOM    977  CD1 ILE A  64       0.201  -5.268 -23.591  1.00  1.03           C  
ATOM    978  H   ILE A  64       1.053  -9.523 -24.629  1.00  1.03           H  
ATOM    979  HA  ILE A  64       3.166  -7.551 -25.418  1.00  1.03           H  
ATOM    980  HB  ILE A  64       1.416  -7.559 -22.929  1.00  1.03           H  
ATOM    981 1HG1 ILE A  64       1.658  -5.508 -25.130  1.00  1.03           H  
ATOM    982 2HG1 ILE A  64       0.434  -6.761 -25.063  1.00  1.03           H  
ATOM    983 1HG2 ILE A  64       2.646  -5.479 -22.325  1.00  1.03           H  
ATOM    984 2HG2 ILE A  64       3.760  -6.849 -22.406  1.00  1.03           H  
ATOM    985 3HG2 ILE A  64       3.700  -5.682 -23.747  1.00  1.03           H  
ATOM    986 1HD1 ILE A  64      -0.448  -4.659 -24.203  1.00  1.03           H  
ATOM    987 2HD1 ILE A  64      -0.407  -5.900 -22.941  1.00  1.03           H  
ATOM    988 3HD1 ILE A  64       0.831  -4.620 -22.984  1.00  1.03           H  
ATOM    989  N   GLY A  65       4.924  -8.597 -24.024  1.00  1.07           N  
ATOM    990  CA  GLY A  65       5.907  -9.348 -23.259  1.00  1.07           C  
ATOM    991  C   GLY A  65       7.273  -8.698 -23.227  1.00  1.07           C  
ATOM    992  O   GLY A  65       7.504  -7.672 -23.858  1.00  1.07           O  
ATOM    993  H   GLY A  65       5.188  -7.842 -24.660  1.00  1.07           H  
ATOM    994 1HA  GLY A  65       5.544  -9.470 -22.243  1.00  1.07           H  
ATOM    995 2HA  GLY A  65       5.995 -10.351 -23.675  1.00  1.07           H  
ATOM    996  N   GLY A  66       8.178  -9.312 -22.481  1.00  1.13           N  
ATOM    997  CA  GLY A  66       9.538  -8.797 -22.273  1.00  1.13           C  
ATOM    998  C   GLY A  66      10.166  -9.564 -21.133  1.00  1.13           C  
ATOM    999  O   GLY A  66       9.713 -10.664 -20.838  1.00  1.13           O  
ATOM   1000  H   GLY A  66       7.881 -10.171 -22.021  1.00  1.13           H  
ATOM   1001 1HA  GLY A  66      10.130  -8.925 -23.179  1.00  1.13           H  
ATOM   1002 2HA  GLY A  66       9.516  -7.736 -22.033  1.00  1.13           H  
ATOM   1003  N   PHE A  67      11.212  -9.034 -20.511  1.00  1.20           N  
ATOM   1004  CA  PHE A  67      11.869  -9.776 -19.431  1.00  1.20           C  
ATOM   1005  C   PHE A  67      11.977  -9.011 -18.135  1.00  1.20           C  
ATOM   1006  O   PHE A  67      12.253  -7.814 -18.134  1.00  1.20           O  
ATOM   1007  CB  PHE A  67      13.295 -10.113 -19.848  1.00  1.20           C  
ATOM   1008  CG  PHE A  67      13.410 -11.015 -20.997  1.00  1.20           C  
ATOM   1009  CD1 PHE A  67      13.354 -10.512 -22.273  1.00  1.20           C  
ATOM   1010  CD2 PHE A  67      13.618 -12.366 -20.818  1.00  1.20           C  
ATOM   1011  CE1 PHE A  67      13.486 -11.328 -23.341  1.00  1.20           C  
ATOM   1012  CE2 PHE A  67      13.761 -13.194 -21.906  1.00  1.20           C  
ATOM   1013  CZ  PHE A  67      13.691 -12.672 -23.168  1.00  1.20           C  
ATOM   1014  H   PHE A  67      11.559  -8.113 -20.794  1.00  1.20           H  
ATOM   1015  HA  PHE A  67      11.309 -10.685 -19.231  1.00  1.20           H  
ATOM   1016 1HB  PHE A  67      13.823  -9.187 -20.087  1.00  1.20           H  
ATOM   1017 2HB  PHE A  67      13.812 -10.570 -18.998  1.00  1.20           H  
ATOM   1018  HD1 PHE A  67      13.198  -9.446 -22.418  1.00  1.20           H  
ATOM   1019  HD2 PHE A  67      13.676 -12.768 -19.802  1.00  1.20           H  
ATOM   1020  HE1 PHE A  67      13.434 -10.906 -24.329  1.00  1.20           H  
ATOM   1021  HE2 PHE A  67      13.931 -14.261 -21.766  1.00  1.20           H  
ATOM   1022  HZ  PHE A  67      13.806 -13.322 -24.026  1.00  1.20           H  
ATOM   1023  N   ASP A  68      11.846  -9.684 -17.006  1.00  1.27           N  
ATOM   1024  CA  ASP A  68      12.170  -8.962 -15.789  1.00  1.27           C  
ATOM   1025  C   ASP A  68      13.691  -8.692 -15.859  1.00  1.27           C  
ATOM   1026  O   ASP A  68      14.396  -9.405 -16.579  1.00  1.27           O  
ATOM   1027  CB  ASP A  68      11.729  -9.707 -14.521  1.00  1.27           C  
ATOM   1028  CG  ASP A  68      10.187  -9.681 -14.284  1.00  1.27           C  
ATOM   1029  OD1 ASP A  68       9.497  -8.991 -15.001  1.00  1.27           O  
ATOM   1030  OD2 ASP A  68       9.737 -10.306 -13.346  1.00  1.27           O  
ATOM   1031  H   ASP A  68      11.578 -10.680 -16.977  1.00  1.27           H  
ATOM   1032  HA  ASP A  68      11.623  -8.025 -15.806  1.00  1.27           H  
ATOM   1033 1HB  ASP A  68      12.017 -10.751 -14.608  1.00  1.27           H  
ATOM   1034 2HB  ASP A  68      12.227  -9.319 -13.647  1.00  1.27           H  
ATOM   1035  N   PRO A  69      14.234  -7.665 -15.189  1.00  1.35           N  
ATOM   1036  CA  PRO A  69      15.656  -7.332 -15.142  1.00  1.35           C  
ATOM   1037  C   PRO A  69      16.583  -8.517 -14.830  1.00  1.35           C  
ATOM   1038  O   PRO A  69      17.737  -8.535 -15.259  1.00  1.35           O  
ATOM   1039  CB  PRO A  69      15.695  -6.303 -14.011  1.00  1.35           C  
ATOM   1040  CG  PRO A  69      14.338  -5.635 -14.064  1.00  1.35           C  
ATOM   1041  CD  PRO A  69      13.375  -6.727 -14.430  1.00  1.35           C  
ATOM   1042  HA  PRO A  69      15.941  -6.868 -16.099  1.00  1.35           H  
ATOM   1043 1HB  PRO A  69      15.891  -6.814 -13.052  1.00  1.35           H  
ATOM   1044 2HB  PRO A  69      16.523  -5.604 -14.175  1.00  1.35           H  
ATOM   1045 1HG  PRO A  69      14.104  -5.170 -13.097  1.00  1.35           H  
ATOM   1046 2HG  PRO A  69      14.337  -4.835 -14.806  1.00  1.35           H  
ATOM   1047 1HD  PRO A  69      12.950  -7.182 -13.532  1.00  1.35           H  
ATOM   1048 2HD  PRO A  69      12.619  -6.283 -15.079  1.00  1.35           H  
ATOM   1049  N   ASP A  70      16.077  -9.501 -14.090  1.00  1.41           N  
ATOM   1050  CA  ASP A  70      16.842 -10.670 -13.681  1.00  1.41           C  
ATOM   1051  C   ASP A  70      16.591 -11.912 -14.547  1.00  1.41           C  
ATOM   1052  O   ASP A  70      16.999 -13.016 -14.175  1.00  1.41           O  
ATOM   1053  CB  ASP A  70      16.471 -11.020 -12.245  1.00  1.41           C  
ATOM   1054  CG  ASP A  70      16.863  -9.936 -11.247  1.00  1.41           C  
ATOM   1055  OD1 ASP A  70      17.942  -9.409 -11.353  1.00  1.41           O  
ATOM   1056  OD2 ASP A  70      16.061  -9.634 -10.396  1.00  1.41           O  
ATOM   1057  H   ASP A  70      15.122  -9.440 -13.779  1.00  1.41           H  
ATOM   1058  HA  ASP A  70      17.902 -10.423 -13.734  1.00  1.41           H  
ATOM   1059 1HB  ASP A  70      15.395 -11.185 -12.183  1.00  1.41           H  
ATOM   1060 2HB  ASP A  70      16.962 -11.951 -11.962  1.00  1.41           H  
ATOM   1061  N   GLY A  71      15.930 -11.748 -15.690  1.00  1.44           N  
ATOM   1062  CA  GLY A  71      15.579 -12.892 -16.529  1.00  1.44           C  
ATOM   1063  C   GLY A  71      14.136 -13.218 -16.210  1.00  1.44           C  
ATOM   1064  O   GLY A  71      13.429 -12.327 -15.773  1.00  1.44           O  
ATOM   1065  H   GLY A  71      15.614 -10.821 -15.975  1.00  1.44           H  
ATOM   1066 1HA  GLY A  71      15.687 -12.634 -17.583  1.00  1.44           H  
ATOM   1067 2HA  GLY A  71      16.224 -13.742 -16.311  1.00  1.44           H  
ATOM   1068  N   GLU A  72      13.685 -14.456 -16.439  1.00  1.43           N  
ATOM   1069  CA  GLU A  72      12.264 -14.796 -16.243  1.00  1.43           C  
ATOM   1070  C   GLU A  72      11.361 -14.028 -17.215  1.00  1.43           C  
ATOM   1071  O   GLU A  72      10.813 -12.966 -16.902  1.00  1.43           O  
ATOM   1072  CB  GLU A  72      11.809 -14.556 -14.793  1.00  1.43           C  
ATOM   1073  CG  GLU A  72      12.591 -15.346 -13.726  1.00  1.43           C  
ATOM   1074  CD  GLU A  72      12.352 -16.839 -13.758  1.00  1.43           C  
ATOM   1075  OE1 GLU A  72      11.392 -17.263 -14.353  1.00  1.43           O  
ATOM   1076  OE2 GLU A  72      13.139 -17.553 -13.180  1.00  1.43           O  
ATOM   1077  H   GLU A  72      14.326 -15.162 -16.771  1.00  1.43           H  
ATOM   1078  HA  GLU A  72      12.138 -15.859 -16.451  1.00  1.43           H  
ATOM   1079 1HB  GLU A  72      11.827 -13.506 -14.531  1.00  1.43           H  
ATOM   1080 2HB  GLU A  72      10.769 -14.871 -14.706  1.00  1.43           H  
ATOM   1081 1HG  GLU A  72      13.656 -15.160 -13.865  1.00  1.43           H  
ATOM   1082 2HG  GLU A  72      12.316 -14.964 -12.745  1.00  1.43           H  
ATOM   1083  N   ARG A  73      11.284 -14.532 -18.439  1.00  1.39           N  
ATOM   1084  CA  ARG A  73      10.510 -13.872 -19.482  1.00  1.39           C  
ATOM   1085  C   ARG A  73       9.029 -13.757 -19.097  1.00  1.39           C  
ATOM   1086  O   ARG A  73       8.430 -14.700 -18.573  1.00  1.39           O  
ATOM   1087  CB  ARG A  73      10.643 -14.607 -20.804  1.00  1.39           C  
ATOM   1088  CG  ARG A  73      10.006 -13.891 -21.979  1.00  1.39           C  
ATOM   1089  CD  ARG A  73      10.275 -14.549 -23.279  1.00  1.39           C  
ATOM   1090  NE  ARG A  73       9.683 -15.864 -23.377  1.00  1.39           N  
ATOM   1091  CZ  ARG A  73       8.393 -16.075 -23.694  1.00  1.39           C  
ATOM   1092  NH1 ARG A  73       7.606 -15.050 -23.904  1.00  1.39           N  
ATOM   1093  NH2 ARG A  73       7.913 -17.305 -23.790  1.00  1.39           N  
ATOM   1094  H   ARG A  73      11.755 -15.401 -18.643  1.00  1.39           H  
ATOM   1095  HA  ARG A  73      10.902 -12.869 -19.621  1.00  1.39           H  
ATOM   1096 1HB  ARG A  73      11.678 -14.792 -21.026  1.00  1.39           H  
ATOM   1097 2HB  ARG A  73      10.153 -15.576 -20.721  1.00  1.39           H  
ATOM   1098 1HG  ARG A  73       8.925 -13.838 -21.841  1.00  1.39           H  
ATOM   1099 2HG  ARG A  73      10.408 -12.876 -22.032  1.00  1.39           H  
ATOM   1100 1HD  ARG A  73       9.856 -13.939 -24.062  1.00  1.39           H  
ATOM   1101 2HD  ARG A  73      11.348 -14.643 -23.428  1.00  1.39           H  
ATOM   1102  HE  ARG A  73      10.273 -16.670 -23.218  1.00  1.39           H  
ATOM   1103 1HH1 ARG A  73       7.960 -14.108 -23.820  1.00  1.39           H  
ATOM   1104 2HH1 ARG A  73       6.609 -15.201 -24.130  1.00  1.39           H  
ATOM   1105 1HH2 ARG A  73       8.515 -18.098 -23.628  1.00  1.39           H  
ATOM   1106 2HH2 ARG A  73       6.936 -17.447 -24.029  1.00  1.39           H  
ATOM   1107  N   TYR A  74       8.469 -12.584 -19.361  1.00  1.31           N  
ATOM   1108  CA  TYR A  74       7.077 -12.209 -19.131  1.00  1.31           C  
ATOM   1109  C   TYR A  74       6.265 -12.157 -20.426  1.00  1.31           C  
ATOM   1110  O   TYR A  74       6.736 -11.654 -21.451  1.00  1.31           O  
ATOM   1111  CB  TYR A  74       7.009 -10.837 -18.439  1.00  1.31           C  
ATOM   1112  CG  TYR A  74       5.617 -10.236 -18.436  1.00  1.31           C  
ATOM   1113  CD1 TYR A  74       4.645 -10.669 -17.548  1.00  1.31           C  
ATOM   1114  CD2 TYR A  74       5.320  -9.240 -19.362  1.00  1.31           C  
ATOM   1115  CE1 TYR A  74       3.381 -10.108 -17.591  1.00  1.31           C  
ATOM   1116  CE2 TYR A  74       4.062  -8.689 -19.409  1.00  1.31           C  
ATOM   1117  CZ  TYR A  74       3.092  -9.117 -18.525  1.00  1.31           C  
ATOM   1118  OH  TYR A  74       1.829  -8.565 -18.556  1.00  1.31           O  
ATOM   1119  H   TYR A  74       9.062 -11.884 -19.778  1.00  1.31           H  
ATOM   1120  HA  TYR A  74       6.622 -12.957 -18.482  1.00  1.31           H  
ATOM   1121 1HB  TYR A  74       7.347 -10.931 -17.402  1.00  1.31           H  
ATOM   1122 2HB  TYR A  74       7.685 -10.141 -18.940  1.00  1.31           H  
ATOM   1123  HD1 TYR A  74       4.875 -11.450 -16.822  1.00  1.31           H  
ATOM   1124  HD2 TYR A  74       6.089  -8.903 -20.055  1.00  1.31           H  
ATOM   1125  HE1 TYR A  74       2.612 -10.445 -16.898  1.00  1.31           H  
ATOM   1126  HE2 TYR A  74       3.836  -7.915 -20.141  1.00  1.31           H  
ATOM   1127  HH  TYR A  74       1.791  -7.881 -19.228  1.00  1.31           H  
ATOM   1128  N   GLU A  75       5.035 -12.674 -20.372  1.00  1.21           N  
ATOM   1129  CA  GLU A  75       4.114 -12.600 -21.502  1.00  1.21           C  
ATOM   1130  C   GLU A  75       2.652 -12.613 -21.051  1.00  1.21           C  
ATOM   1131  O   GLU A  75       2.276 -13.386 -20.164  1.00  1.21           O  
ATOM   1132  CB  GLU A  75       4.377 -13.735 -22.499  1.00  1.21           C  
ATOM   1133  CG  GLU A  75       3.483 -13.723 -23.765  1.00  1.21           C  
ATOM   1134  CD  GLU A  75       3.840 -14.809 -24.781  1.00  1.21           C  
ATOM   1135  OE1 GLU A  75       4.827 -15.487 -24.592  1.00  1.21           O  
ATOM   1136  OE2 GLU A  75       3.123 -14.957 -25.738  1.00  1.21           O  
ATOM   1137  H   GLU A  75       4.718 -13.098 -19.511  1.00  1.21           H  
ATOM   1138  HA  GLU A  75       4.293 -11.663 -22.014  1.00  1.21           H  
ATOM   1139 1HB  GLU A  75       5.409 -13.680 -22.828  1.00  1.21           H  
ATOM   1140 2HB  GLU A  75       4.244 -14.694 -22.000  1.00  1.21           H  
ATOM   1141 1HG  GLU A  75       2.445 -13.864 -23.468  1.00  1.21           H  
ATOM   1142 2HG  GLU A  75       3.563 -12.743 -24.239  1.00  1.21           H  
ATOM   1143  N   SER A  76       1.828 -11.790 -21.703  1.00  1.11           N  
ATOM   1144  CA  SER A  76       0.394 -11.738 -21.431  1.00  1.11           C  
ATOM   1145  C   SER A  76      -0.434 -11.384 -22.667  1.00  1.11           C  
ATOM   1146  O   SER A  76      -0.049 -10.540 -23.481  1.00  1.11           O  
ATOM   1147  CB  SER A  76       0.109 -10.705 -20.365  1.00  1.11           C  
ATOM   1148  OG  SER A  76      -1.260 -10.628 -20.097  1.00  1.11           O  
ATOM   1149  H   SER A  76       2.233 -11.158 -22.390  1.00  1.11           H  
ATOM   1150  HA  SER A  76       0.077 -12.719 -21.077  1.00  1.11           H  
ATOM   1151 1HB  SER A  76       0.649 -10.964 -19.452  1.00  1.11           H  
ATOM   1152 2HB  SER A  76       0.475  -9.735 -20.698  1.00  1.11           H  
ATOM   1153  HG  SER A  76      -1.693 -10.511 -20.951  1.00  1.11           H  
ATOM   1154  N   ASN A  77      -1.594 -12.030 -22.790  1.00  1.02           N  
ATOM   1155  CA  ASN A  77      -2.517 -11.747 -23.888  1.00  1.02           C  
ATOM   1156  C   ASN A  77      -3.725 -10.924 -23.435  1.00  1.02           C  
ATOM   1157  O   ASN A  77      -4.170 -11.025 -22.278  1.00  1.02           O  
ATOM   1158  CB  ASN A  77      -3.006 -13.026 -24.548  1.00  1.02           C  
ATOM   1159  CG  ASN A  77      -1.920 -13.830 -25.191  1.00  1.02           C  
ATOM   1160  OD1 ASN A  77      -0.818 -13.349 -25.412  1.00  1.02           O  
ATOM   1161  ND2 ASN A  77      -2.218 -15.063 -25.501  1.00  1.02           N  
ATOM   1162  H   ASN A  77      -1.846 -12.724 -22.099  1.00  1.02           H  
ATOM   1163  HA  ASN A  77      -1.994 -11.155 -24.638  1.00  1.02           H  
ATOM   1164 1HB  ASN A  77      -3.510 -13.644 -23.807  1.00  1.02           H  
ATOM   1165 2HB  ASN A  77      -3.744 -12.769 -25.311  1.00  1.02           H  
ATOM   1166 1HD2 ASN A  77      -1.530 -15.649 -25.933  1.00  1.02           H  
ATOM   1167 2HD2 ASN A  77      -3.131 -15.423 -25.305  1.00  1.02           H  
ATOM   1168  N   GLY A  78      -4.304 -10.201 -24.391  1.00  0.98           N  
ATOM   1169  CA  GLY A  78      -5.552  -9.479 -24.197  1.00  0.98           C  
ATOM   1170  C   GLY A  78      -6.129  -9.017 -25.532  1.00  0.98           C  
ATOM   1171  O   GLY A  78      -5.616  -9.364 -26.598  1.00  0.98           O  
ATOM   1172  H   GLY A  78      -3.819 -10.112 -25.283  1.00  0.98           H  
ATOM   1173 1HA  GLY A  78      -6.273 -10.117 -23.687  1.00  0.98           H  
ATOM   1174 2HA  GLY A  78      -5.374  -8.614 -23.559  1.00  0.98           H  
ATOM   1175  N   PHE A  79      -7.212  -8.258 -25.472  1.00  0.98           N  
ATOM   1176  CA  PHE A  79      -7.873  -7.798 -26.688  1.00  0.98           C  
ATOM   1177  C   PHE A  79      -8.044  -6.297 -26.643  1.00  0.98           C  
ATOM   1178  O   PHE A  79      -8.343  -5.743 -25.588  1.00  0.98           O  
ATOM   1179  CB  PHE A  79      -9.248  -8.452 -26.816  1.00  0.98           C  
ATOM   1180  CG  PHE A  79      -9.198  -9.942 -26.890  1.00  0.98           C  
ATOM   1181  CD1 PHE A  79      -9.157 -10.693 -25.717  1.00  0.98           C  
ATOM   1182  CD2 PHE A  79      -9.212 -10.604 -28.099  1.00  0.98           C  
ATOM   1183  CE1 PHE A  79      -9.119 -12.070 -25.762  1.00  0.98           C  
ATOM   1184  CE2 PHE A  79      -9.182 -11.989 -28.141  1.00  0.98           C  
ATOM   1185  CZ  PHE A  79      -9.131 -12.718 -26.976  1.00  0.98           C  
ATOM   1186  H   PHE A  79      -7.562  -8.007 -24.551  1.00  0.98           H  
ATOM   1187  HA  PHE A  79      -7.261  -8.055 -27.552  1.00  0.98           H  
ATOM   1188 1HB  PHE A  79      -9.866  -8.170 -25.964  1.00  0.98           H  
ATOM   1189 2HB  PHE A  79      -9.738  -8.081 -27.718  1.00  0.98           H  
ATOM   1190  HD1 PHE A  79      -9.152 -10.176 -24.754  1.00  0.98           H  
ATOM   1191  HD2 PHE A  79      -9.250 -10.025 -29.025  1.00  0.98           H  
ATOM   1192  HE1 PHE A  79      -9.085 -12.645 -24.837  1.00  0.98           H  
ATOM   1193  HE2 PHE A  79      -9.198 -12.508 -29.099  1.00  0.98           H  
ATOM   1194  HZ  PHE A  79      -9.107 -13.805 -27.016  1.00  0.98           H  
ATOM   1195  N   VAL A  80      -7.903  -5.641 -27.788  1.00  1.03           N  
ATOM   1196  CA  VAL A  80      -8.069  -4.196 -27.857  1.00  1.03           C  
ATOM   1197  C   VAL A  80      -9.115  -3.774 -28.871  1.00  1.03           C  
ATOM   1198  O   VAL A  80      -9.119  -4.245 -30.010  1.00  1.03           O  
ATOM   1199  CB  VAL A  80      -6.731  -3.497 -28.185  1.00  1.03           C  
ATOM   1200  CG1 VAL A  80      -6.922  -1.997 -28.296  1.00  1.03           C  
ATOM   1201  CG2 VAL A  80      -5.728  -3.807 -27.093  1.00  1.03           C  
ATOM   1202  H   VAL A  80      -7.654  -6.160 -28.624  1.00  1.03           H  
ATOM   1203  HA  VAL A  80      -8.380  -3.860 -26.884  1.00  1.03           H  
ATOM   1204  HB  VAL A  80      -6.358  -3.863 -29.142  1.00  1.03           H  
ATOM   1205 1HG1 VAL A  80      -5.969  -1.528 -28.526  1.00  1.03           H  
ATOM   1206 2HG1 VAL A  80      -7.629  -1.769 -29.088  1.00  1.03           H  
ATOM   1207 3HG1 VAL A  80      -7.301  -1.612 -27.345  1.00  1.03           H  
ATOM   1208 1HG2 VAL A  80      -4.790  -3.321 -27.322  1.00  1.03           H  
ATOM   1209 2HG2 VAL A  80      -6.112  -3.428 -26.152  1.00  1.03           H  
ATOM   1210 3HG2 VAL A  80      -5.570  -4.878 -27.019  1.00  1.03           H  
ATOM   1211  N   GLY A  81      -9.992  -2.857 -28.492  1.00  1.14           N  
ATOM   1212  CA  GLY A  81     -10.968  -2.423 -29.482  1.00  1.14           C  
ATOM   1213  C   GLY A  81     -11.787  -1.215 -29.056  1.00  1.14           C  
ATOM   1214  O   GLY A  81     -11.621  -0.712 -27.948  1.00  1.14           O  
ATOM   1215  H   GLY A  81      -9.958  -2.505 -27.532  1.00  1.14           H  
ATOM   1216 1HA  GLY A  81     -10.427  -2.192 -30.398  1.00  1.14           H  
ATOM   1217 2HA  GLY A  81     -11.629  -3.257 -29.703  1.00  1.14           H  
ATOM   1218  N   PRO A  82     -12.734  -0.780 -29.905  1.00  1.32           N  
ATOM   1219  CA  PRO A  82     -13.541   0.431 -29.784  1.00  1.32           C  
ATOM   1220  C   PRO A  82     -14.280   0.587 -28.471  1.00  1.32           C  
ATOM   1221  O   PRO A  82     -14.830  -0.373 -27.923  1.00  1.32           O  
ATOM   1222  CB  PRO A  82     -14.548   0.255 -30.926  1.00  1.32           C  
ATOM   1223  CG  PRO A  82     -13.829  -0.594 -31.949  1.00  1.32           C  
ATOM   1224  CD  PRO A  82     -13.033  -1.574 -31.132  1.00  1.32           C  
ATOM   1225  HA  PRO A  82     -12.904   1.313 -29.963  1.00  1.32           H  
ATOM   1226 1HB  PRO A  82     -15.461  -0.220 -30.542  1.00  1.32           H  
ATOM   1227 2HB  PRO A  82     -14.847   1.238 -31.313  1.00  1.32           H  
ATOM   1228 1HG  PRO A  82     -14.554  -1.095 -32.615  1.00  1.32           H  
ATOM   1229 2HG  PRO A  82     -13.197   0.036 -32.589  1.00  1.32           H  
ATOM   1230 1HD  PRO A  82     -13.636  -2.468 -30.895  1.00  1.32           H  
ATOM   1231 2HD  PRO A  82     -12.134  -1.829 -31.705  1.00  1.32           H  
ATOM   1232  N   HIS A  83     -14.273   1.819 -27.981  1.00  1.54           N  
ATOM   1233  CA  HIS A  83     -14.934   2.201 -26.740  1.00  1.54           C  
ATOM   1234  C   HIS A  83     -16.403   2.473 -27.041  1.00  1.54           C  
ATOM   1235  O   HIS A  83     -16.751   2.900 -28.146  1.00  1.54           O  
ATOM   1236  CB  HIS A  83     -14.289   3.459 -26.120  1.00  1.54           C  
ATOM   1237  CG  HIS A  83     -14.605   3.664 -24.662  1.00  1.54           C  
ATOM   1238  ND1 HIS A  83     -15.790   4.204 -24.207  1.00  1.54           N  
ATOM   1239  CD2 HIS A  83     -13.864   3.391 -23.566  1.00  1.54           C  
ATOM   1240  CE1 HIS A  83     -15.777   4.239 -22.886  1.00  1.54           C  
ATOM   1241  NE2 HIS A  83     -14.616   3.731 -22.460  1.00  1.54           N  
ATOM   1242  H   HIS A  83     -13.788   2.557 -28.509  1.00  1.54           H  
ATOM   1243  HA  HIS A  83     -14.874   1.388 -26.018  1.00  1.54           H  
ATOM   1244 1HB  HIS A  83     -13.223   3.445 -26.230  1.00  1.54           H  
ATOM   1245 2HB  HIS A  83     -14.649   4.336 -26.665  1.00  1.54           H  
ATOM   1246  HD1 HIS A  83     -16.565   4.545 -24.790  1.00  1.54           H  
ATOM   1247  HD2 HIS A  83     -12.866   2.968 -23.440  1.00  1.54           H  
ATOM   1248  HE1 HIS A  83     -16.636   4.629 -22.341  1.00  1.54           H  
ATOM   1249  N   GLU A  84     -17.297   2.228 -26.102  1.00  1.76           N  
ATOM   1250  CA  GLU A  84     -18.647   2.680 -26.384  1.00  1.76           C  
ATOM   1251  C   GLU A  84     -18.549   4.183 -26.708  1.00  1.76           C  
ATOM   1252  O   GLU A  84     -17.910   4.936 -25.966  1.00  1.76           O  
ATOM   1253  CB  GLU A  84     -19.574   2.430 -25.190  1.00  1.76           C  
ATOM   1254  CG  GLU A  84     -21.037   2.798 -25.436  1.00  1.76           C  
ATOM   1255  CD  GLU A  84     -21.944   2.483 -24.265  1.00  1.76           C  
ATOM   1256  OE1 GLU A  84     -21.459   1.998 -23.268  1.00  1.76           O  
ATOM   1257  OE2 GLU A  84     -23.122   2.728 -24.373  1.00  1.76           O  
ATOM   1258  H   GLU A  84     -17.041   1.815 -25.216  1.00  1.76           H  
ATOM   1259  HA  GLU A  84     -19.030   2.154 -27.258  1.00  1.76           H  
ATOM   1260 1HB  GLU A  84     -19.535   1.377 -24.912  1.00  1.76           H  
ATOM   1261 2HB  GLU A  84     -19.223   3.007 -24.334  1.00  1.76           H  
ATOM   1262 1HG  GLU A  84     -21.097   3.866 -25.646  1.00  1.76           H  
ATOM   1263 2HG  GLU A  84     -21.388   2.264 -26.317  1.00  1.76           H  
ATOM   1264  N   GLY A  85     -19.163   4.612 -27.813  1.00  1.90           N  
ATOM   1265  CA  GLY A  85     -19.106   6.014 -28.244  1.00  1.90           C  
ATOM   1266  C   GLY A  85     -18.109   6.303 -29.395  1.00  1.90           C  
ATOM   1267  O   GLY A  85     -18.186   7.368 -30.012  1.00  1.90           O  
ATOM   1268  H   GLY A  85     -19.669   3.946 -28.378  1.00  1.90           H  
ATOM   1269 1HA  GLY A  85     -20.103   6.326 -28.551  1.00  1.90           H  
ATOM   1270 2HA  GLY A  85     -18.844   6.634 -27.386  1.00  1.90           H  
ATOM   1271  N   GLY A  86     -17.213   5.360 -29.706  1.00  1.88           N  
ATOM   1272  CA  GLY A  86     -16.256   5.531 -30.818  1.00  1.88           C  
ATOM   1273  C   GLY A  86     -15.175   4.427 -30.823  1.00  1.88           C  
ATOM   1274  O   GLY A  86     -14.762   3.999 -29.746  1.00  1.88           O  
ATOM   1275  H   GLY A  86     -17.177   4.503 -29.154  1.00  1.88           H  
ATOM   1276 1HA  GLY A  86     -16.809   5.558 -31.741  1.00  1.88           H  
ATOM   1277 2HA  GLY A  86     -15.774   6.503 -30.720  1.00  1.88           H  
ATOM   1278  N   SER A  87     -14.596   4.036 -31.992  1.00  1.73           N  
ATOM   1279  CA  SER A  87     -14.781   4.546 -33.374  1.00  1.73           C  
ATOM   1280  C   SER A  87     -14.620   6.076 -33.518  1.00  1.73           C  
ATOM   1281  O   SER A  87     -15.565   6.755 -33.911  1.00  1.73           O  
ATOM   1282  CB  SER A  87     -16.088   4.059 -33.996  1.00  1.73           C  
ATOM   1283  OG  SER A  87     -16.110   2.658 -34.069  1.00  1.73           O  
ATOM   1284  H   SER A  87     -13.882   3.331 -31.893  1.00  1.73           H  
ATOM   1285  HA  SER A  87     -14.002   4.093 -33.985  1.00  1.73           H  
ATOM   1286 1HB  SER A  87     -16.952   4.398 -33.469  1.00  1.73           H  
ATOM   1287 2HB  SER A  87     -16.159   4.466 -35.005  1.00  1.73           H  
ATOM   1288  HG  SER A  87     -16.879   2.430 -34.602  1.00  1.73           H  
ATOM   1289  N   GLY A  88     -13.439   6.631 -33.157  1.00  1.51           N  
ATOM   1290  CA  GLY A  88     -12.237   5.865 -32.781  1.00  1.51           C  
ATOM   1291  C   GLY A  88     -11.090   6.730 -32.292  1.00  1.51           C  
ATOM   1292  O   GLY A  88     -11.272   7.901 -31.965  1.00  1.51           O  
ATOM   1293  H   GLY A  88     -13.368   7.638 -33.176  1.00  1.51           H  
ATOM   1294 1HA  GLY A  88     -12.454   5.173 -31.980  1.00  1.51           H  
ATOM   1295 2HA  GLY A  88     -11.902   5.273 -33.632  1.00  1.51           H  
ATOM   1296  N   GLY A  89      -9.912   6.101 -32.173  1.00  1.28           N  
ATOM   1297  CA  GLY A  89      -8.717   6.715 -31.584  1.00  1.28           C  
ATOM   1298  C   GLY A  89      -8.738   6.483 -30.070  1.00  1.28           C  
ATOM   1299  O   GLY A  89      -7.825   6.885 -29.343  1.00  1.28           O  
ATOM   1300  H   GLY A  89      -9.842   5.147 -32.499  1.00  1.28           H  
ATOM   1301 1HA  GLY A  89      -7.817   6.283 -32.024  1.00  1.28           H  
ATOM   1302 2HA  GLY A  89      -8.705   7.784 -31.796  1.00  1.28           H  
ATOM   1303  N   SER A  90      -9.775   5.762 -29.624  1.00  1.11           N  
ATOM   1304  CA  SER A  90     -10.024   5.438 -28.224  1.00  1.11           C  
ATOM   1305  C   SER A  90     -10.743   4.089 -28.115  1.00  1.11           C  
ATOM   1306  O   SER A  90     -11.699   3.820 -28.857  1.00  1.11           O  
ATOM   1307  CB  SER A  90     -10.892   6.514 -27.606  1.00  1.11           C  
ATOM   1308  OG  SER A  90     -11.117   6.268 -26.252  1.00  1.11           O  
ATOM   1309  H   SER A  90     -10.450   5.454 -30.300  1.00  1.11           H  
ATOM   1310  HA  SER A  90      -9.079   5.375 -27.690  1.00  1.11           H  
ATOM   1311 1HB  SER A  90     -10.417   7.486 -27.732  1.00  1.11           H  
ATOM   1312 2HB  SER A  90     -11.844   6.545 -28.133  1.00  1.11           H  
ATOM   1313  HG  SER A  90     -10.297   6.568 -25.814  1.00  1.11           H  
ATOM   1314  N   GLY A  91     -10.291   3.274 -27.172  1.00  1.00           N  
ATOM   1315  CA  GLY A  91     -10.820   1.945 -26.951  1.00  1.00           C  
ATOM   1316  C   GLY A  91     -10.401   1.383 -25.608  1.00  1.00           C  
ATOM   1317  O   GLY A  91     -10.022   2.121 -24.698  1.00  1.00           O  
ATOM   1318  H   GLY A  91      -9.501   3.576 -26.610  1.00  1.00           H  
ATOM   1319 1HA  GLY A  91     -11.890   1.931 -27.039  1.00  1.00           H  
ATOM   1320 2HA  GLY A  91     -10.434   1.305 -27.739  1.00  1.00           H  
ATOM   1321  N   ARG A  92     -10.562   0.085 -25.451  1.00  0.97           N  
ATOM   1322  CA  ARG A  92     -10.230  -0.577 -24.196  1.00  0.97           C  
ATOM   1323  C   ARG A  92      -9.368  -1.783 -24.426  1.00  0.97           C  
ATOM   1324  O   ARG A  92      -9.387  -2.363 -25.511  1.00  0.97           O  
ATOM   1325  CB  ARG A  92     -11.474  -1.013 -23.420  1.00  0.97           C  
ATOM   1326  CG  ARG A  92     -12.373   0.107 -22.937  1.00  0.97           C  
ATOM   1327  CD  ARG A  92     -13.463  -0.394 -22.064  1.00  0.97           C  
ATOM   1328  NE  ARG A  92     -14.319   0.687 -21.582  1.00  0.97           N  
ATOM   1329  CZ  ARG A  92     -15.332   0.553 -20.724  1.00  0.97           C  
ATOM   1330  NH1 ARG A  92     -15.658  -0.619 -20.212  1.00  0.97           N  
ATOM   1331  NH2 ARG A  92     -15.985   1.645 -20.413  1.00  0.97           N  
ATOM   1332  H   ARG A  92     -10.914  -0.441 -26.250  1.00  0.97           H  
ATOM   1333  HA  ARG A  92      -9.661   0.106 -23.578  1.00  0.97           H  
ATOM   1334 1HB  ARG A  92     -12.074  -1.674 -24.045  1.00  0.97           H  
ATOM   1335 2HB  ARG A  92     -11.166  -1.592 -22.543  1.00  0.97           H  
ATOM   1336 1HG  ARG A  92     -11.793   0.833 -22.375  1.00  0.97           H  
ATOM   1337 2HG  ARG A  92     -12.827   0.589 -23.800  1.00  0.97           H  
ATOM   1338 1HD  ARG A  92     -14.081  -1.100 -22.619  1.00  0.97           H  
ATOM   1339 2HD  ARG A  92     -13.027  -0.896 -21.199  1.00  0.97           H  
ATOM   1340  HE  ARG A  92     -14.162   1.644 -21.920  1.00  0.97           H  
ATOM   1341 1HH1 ARG A  92     -15.135  -1.447 -20.470  1.00  0.97           H  
ATOM   1342 2HH1 ARG A  92     -16.431  -0.691 -19.564  1.00  0.97           H  
ATOM   1343 1HH2 ARG A  92     -15.667   2.521 -20.856  1.00  0.97           H  
ATOM   1344 2HH2 ARG A  92     -16.761   1.624 -19.771  1.00  0.97           H  
ATOM   1345  N   LEU A  93      -8.625  -2.160 -23.388  1.00  1.03           N  
ATOM   1346  CA  LEU A  93      -7.826  -3.374 -23.387  1.00  1.03           C  
ATOM   1347  C   LEU A  93      -8.337  -4.334 -22.327  1.00  1.03           C  
ATOM   1348  O   LEU A  93      -8.322  -4.024 -21.128  1.00  1.03           O  
ATOM   1349  CB  LEU A  93      -6.354  -3.060 -23.108  1.00  1.03           C  
ATOM   1350  CG  LEU A  93      -5.328  -4.216 -23.328  1.00  1.03           C  
ATOM   1351  CD1 LEU A  93      -3.943  -3.613 -23.526  1.00  1.03           C  
ATOM   1352  CD2 LEU A  93      -5.313  -5.150 -22.127  1.00  1.03           C  
ATOM   1353  H   LEU A  93      -8.629  -1.582 -22.555  1.00  1.03           H  
ATOM   1354  HA  LEU A  93      -7.907  -3.838 -24.356  1.00  1.03           H  
ATOM   1355 1HB  LEU A  93      -6.059  -2.253 -23.764  1.00  1.03           H  
ATOM   1356 2HB  LEU A  93      -6.275  -2.742 -22.080  1.00  1.03           H  
ATOM   1357  HG  LEU A  93      -5.602  -4.782 -24.220  1.00  1.03           H  
ATOM   1358 1HD1 LEU A  93      -3.221  -4.409 -23.684  1.00  1.03           H  
ATOM   1359 2HD1 LEU A  93      -3.952  -2.947 -24.391  1.00  1.03           H  
ATOM   1360 3HD1 LEU A  93      -3.665  -3.054 -22.643  1.00  1.03           H  
ATOM   1361 1HD2 LEU A  93      -4.591  -5.949 -22.298  1.00  1.03           H  
ATOM   1362 2HD2 LEU A  93      -5.033  -4.591 -21.235  1.00  1.03           H  
ATOM   1363 3HD2 LEU A  93      -6.286  -5.584 -21.983  1.00  1.03           H  
ATOM   1364  N   ASP A  94      -8.830  -5.484 -22.776  1.00  1.15           N  
ATOM   1365  CA  ASP A  94      -9.372  -6.500 -21.885  1.00  1.15           C  
ATOM   1366  C   ASP A  94      -8.364  -7.636 -21.770  1.00  1.15           C  
ATOM   1367  O   ASP A  94      -7.629  -7.899 -22.720  1.00  1.15           O  
ATOM   1368  CB  ASP A  94     -10.698  -7.040 -22.420  1.00  1.15           C  
ATOM   1369  CG  ASP A  94     -11.835  -5.983 -22.513  1.00  1.15           C  
ATOM   1370  OD1 ASP A  94     -11.729  -4.936 -21.919  1.00  1.15           O  
ATOM   1371  OD2 ASP A  94     -12.801  -6.258 -23.183  1.00  1.15           O  
ATOM   1372  H   ASP A  94      -8.797  -5.654 -23.782  1.00  1.15           H  
ATOM   1373  HA  ASP A  94      -9.528  -6.069 -20.896  1.00  1.15           H  
ATOM   1374 1HB  ASP A  94     -10.535  -7.456 -23.416  1.00  1.15           H  
ATOM   1375 2HB  ASP A  94     -11.036  -7.854 -21.781  1.00  1.15           H  
ATOM   1376  N   SER A  95      -8.351  -8.351 -20.652  1.00  1.31           N  
ATOM   1377  CA  SER A  95      -7.451  -9.500 -20.519  1.00  1.31           C  
ATOM   1378  C   SER A  95      -7.936 -10.501 -19.478  1.00  1.31           C  
ATOM   1379  O   SER A  95      -8.392 -10.095 -18.416  1.00  1.31           O  
ATOM   1380  CB  SER A  95      -6.060  -9.043 -20.090  1.00  1.31           C  
ATOM   1381  OG  SER A  95      -5.203 -10.150 -19.858  1.00  1.31           O  
ATOM   1382  H   SER A  95      -8.959  -8.093 -19.882  1.00  1.31           H  
ATOM   1383  HA  SER A  95      -7.371  -9.955 -21.495  1.00  1.31           H  
ATOM   1384 1HB  SER A  95      -5.627  -8.405 -20.861  1.00  1.31           H  
ATOM   1385 2HB  SER A  95      -6.144  -8.447 -19.180  1.00  1.31           H  
ATOM   1386  HG  SER A  95      -4.917 -10.469 -20.766  1.00  1.31           H  
ATOM   1387  N   PRO A  96      -7.752 -11.818 -19.683  1.00  1.49           N  
ATOM   1388  CA  PRO A  96      -8.009 -12.857 -18.702  1.00  1.49           C  
ATOM   1389  C   PRO A  96      -7.228 -12.633 -17.403  1.00  1.49           C  
ATOM   1390  O   PRO A  96      -7.584 -13.186 -16.362  1.00  1.49           O  
ATOM   1391  CB  PRO A  96      -7.528 -14.124 -19.421  1.00  1.49           C  
ATOM   1392  CG  PRO A  96      -7.673 -13.813 -20.893  1.00  1.49           C  
ATOM   1393  CD  PRO A  96      -7.358 -12.341 -21.019  1.00  1.49           C  
ATOM   1394  HA  PRO A  96      -9.090 -12.903 -18.499  1.00  1.49           H  
ATOM   1395 1HB  PRO A  96      -6.488 -14.341 -19.133  1.00  1.49           H  
ATOM   1396 2HB  PRO A  96      -8.133 -14.986 -19.105  1.00  1.49           H  
ATOM   1397 1HG  PRO A  96      -6.985 -14.441 -21.478  1.00  1.49           H  
ATOM   1398 2HG  PRO A  96      -8.692 -14.060 -21.229  1.00  1.49           H  
ATOM   1399 1HD  PRO A  96      -6.286 -12.180 -21.216  1.00  1.49           H  
ATOM   1400 2HD  PRO A  96      -8.003 -11.947 -21.816  1.00  1.49           H  
ATOM   1401  N   SER A  97      -6.141 -11.849 -17.467  1.00  1.64           N  
ATOM   1402  CA  SER A  97      -5.325 -11.587 -16.295  1.00  1.64           C  
ATOM   1403  C   SER A  97      -5.882 -10.515 -15.342  1.00  1.64           C  
ATOM   1404  O   SER A  97      -5.347 -10.352 -14.242  1.00  1.64           O  
ATOM   1405  CB  SER A  97      -3.931 -11.176 -16.727  1.00  1.64           C  
ATOM   1406  OG  SER A  97      -3.945  -9.922 -17.358  1.00  1.64           O  
ATOM   1407  H   SER A  97      -5.864 -11.393 -18.338  1.00  1.64           H  
ATOM   1408  HA  SER A  97      -5.247 -12.519 -15.735  1.00  1.64           H  
ATOM   1409 1HB  SER A  97      -3.282 -11.138 -15.855  1.00  1.64           H  
ATOM   1410 2HB  SER A  97      -3.524 -11.922 -17.408  1.00  1.64           H  
ATOM   1411  HG  SER A  97      -4.392 -10.051 -18.219  1.00  1.64           H  
ATOM   1412  N   GLY A  98      -6.912  -9.753 -15.737  1.00  1.72           N  
ATOM   1413  CA  GLY A  98      -7.374  -8.712 -14.816  1.00  1.72           C  
ATOM   1414  C   GLY A  98      -8.424  -7.745 -15.383  1.00  1.72           C  
ATOM   1415  O   GLY A  98      -8.926  -7.931 -16.488  1.00  1.72           O  
ATOM   1416  H   GLY A  98      -7.363  -9.898 -16.642  1.00  1.72           H  
ATOM   1417 1HA  GLY A  98      -7.784  -9.216 -13.943  1.00  1.72           H  
ATOM   1418 2HA  GLY A  98      -6.507  -8.146 -14.479  1.00  1.72           H  
ATOM   1419  N   PRO A  99      -8.811  -6.718 -14.605  1.00  1.70           N  
ATOM   1420  CA  PRO A  99      -9.785  -5.702 -14.956  1.00  1.70           C  
ATOM   1421  C   PRO A  99      -9.347  -4.986 -16.228  1.00  1.70           C  
ATOM   1422  O   PRO A  99      -8.144  -4.869 -16.466  1.00  1.70           O  
ATOM   1423  CB  PRO A  99      -9.741  -4.756 -13.751  1.00  1.70           C  
ATOM   1424  CG  PRO A  99      -9.225  -5.608 -12.612  1.00  1.70           C  
ATOM   1425  CD  PRO A  99      -8.236  -6.554 -13.254  1.00  1.70           C  
ATOM   1426  HA  PRO A  99     -10.763  -6.193 -15.056  1.00  1.70           H  
ATOM   1427 1HB  PRO A  99      -9.088  -3.896 -13.977  1.00  1.70           H  
ATOM   1428 2HB  PRO A  99     -10.741  -4.349 -13.550  1.00  1.70           H  
ATOM   1429 1HG  PRO A  99      -8.767  -4.972 -11.839  1.00  1.70           H  
ATOM   1430 2HG  PRO A  99     -10.062  -6.137 -12.130  1.00  1.70           H  
ATOM   1431 1HD  PRO A  99      -7.237  -6.094 -13.311  1.00  1.70           H  
ATOM   1432 2HD  PRO A  99      -8.234  -7.486 -12.685  1.00  1.70           H  
ATOM   1433  N   PRO A 100     -10.283  -4.489 -17.045  1.00  1.58           N  
ATOM   1434  CA  PRO A 100     -10.038  -3.756 -18.271  1.00  1.58           C  
ATOM   1435  C   PRO A 100      -9.520  -2.360 -18.000  1.00  1.58           C  
ATOM   1436  O   PRO A 100      -9.844  -1.762 -16.968  1.00  1.58           O  
ATOM   1437  CB  PRO A 100     -11.428  -3.690 -18.905  1.00  1.58           C  
ATOM   1438  CG  PRO A 100     -12.383  -3.737 -17.730  1.00  1.58           C  
ATOM   1439  CD  PRO A 100     -11.712  -4.654 -16.720  1.00  1.58           C  
ATOM   1440  HA  PRO A 100      -9.335  -4.320 -18.898  1.00  1.58           H  
ATOM   1441 1HB  PRO A 100     -11.517  -2.782 -19.521  1.00  1.58           H  
ATOM   1442 2HB  PRO A 100     -11.558  -4.541 -19.585  1.00  1.58           H  
ATOM   1443 1HG  PRO A 100     -12.541  -2.720 -17.339  1.00  1.58           H  
ATOM   1444 2HG  PRO A 100     -13.366  -4.106 -18.059  1.00  1.58           H  
ATOM   1445 1HD  PRO A 100     -11.933  -4.297 -15.707  1.00  1.58           H  
ATOM   1446 2HD  PRO A 100     -12.032  -5.694 -16.885  1.00  1.58           H  
ATOM   1447  N   SER A 101      -8.805  -1.806 -18.973  1.00  1.42           N  
ATOM   1448  CA  SER A 101      -8.406  -0.404 -18.879  1.00  1.42           C  
ATOM   1449  C   SER A 101      -8.607   0.303 -20.222  1.00  1.42           C  
ATOM   1450  O   SER A 101      -8.424  -0.317 -21.266  1.00  1.42           O  
ATOM   1451  CB  SER A 101      -6.944  -0.300 -18.486  1.00  1.42           C  
ATOM   1452  OG  SER A 101      -6.719  -0.871 -17.229  1.00  1.42           O  
ATOM   1453  H   SER A 101      -8.551  -2.389 -19.776  1.00  1.42           H  
ATOM   1454  HA  SER A 101      -9.016   0.051 -18.107  1.00  1.42           H  
ATOM   1455 1HB  SER A 101      -6.336  -0.802 -19.223  1.00  1.42           H  
ATOM   1456 2HB  SER A 101      -6.644   0.754 -18.471  1.00  1.42           H  
ATOM   1457  HG  SER A 101      -7.318  -0.414 -16.624  1.00  1.42           H  
ATOM   1458  N   PRO A 102      -9.055   1.568 -20.255  1.00  1.25           N  
ATOM   1459  CA  PRO A 102      -9.137   2.364 -21.463  1.00  1.25           C  
ATOM   1460  C   PRO A 102      -7.765   2.762 -21.989  1.00  1.25           C  
ATOM   1461  O   PRO A 102      -6.883   3.171 -21.224  1.00  1.25           O  
ATOM   1462  CB  PRO A 102      -9.952   3.574 -21.006  1.00  1.25           C  
ATOM   1463  CG  PRO A 102      -9.712   3.649 -19.519  1.00  1.25           C  
ATOM   1464  CD  PRO A 102      -9.572   2.221 -19.058  1.00  1.25           C  
ATOM   1465  HA  PRO A 102      -9.690   1.817 -22.223  1.00  1.25           H  
ATOM   1466 1HB  PRO A 102      -9.610   4.473 -21.537  1.00  1.25           H  
ATOM   1467 2HB  PRO A 102     -11.013   3.432 -21.267  1.00  1.25           H  
ATOM   1468 1HG  PRO A 102      -8.793   4.191 -19.335  1.00  1.25           H  
ATOM   1469 2HG  PRO A 102     -10.514   4.206 -19.011  1.00  1.25           H  
ATOM   1470 1HD  PRO A 102      -8.848   2.197 -18.245  1.00  1.25           H  
ATOM   1471 2HD  PRO A 102     -10.547   1.798 -18.768  1.00  1.25           H  
ATOM   1472  N   PHE A 103      -7.638   2.672 -23.312  1.00  1.10           N  
ATOM   1473  CA  PHE A 103      -6.476   3.060 -24.123  1.00  1.10           C  
ATOM   1474  C   PHE A 103      -6.809   4.024 -25.237  1.00  1.10           C  
ATOM   1475  O   PHE A 103      -7.861   3.948 -25.877  1.00  1.10           O  
ATOM   1476  CB  PHE A 103      -5.756   1.846 -24.693  1.00  1.10           C  
ATOM   1477  CG  PHE A 103      -4.949   1.116 -23.688  1.00  1.10           C  
ATOM   1478  CD1 PHE A 103      -5.497   0.258 -22.776  1.00  1.10           C  
ATOM   1479  CD2 PHE A 103      -3.571   1.268 -23.711  1.00  1.10           C  
ATOM   1480  CE1 PHE A 103      -4.689  -0.401 -21.869  1.00  1.10           C  
ATOM   1481  CE2 PHE A 103      -2.772   0.596 -22.830  1.00  1.10           C  
ATOM   1482  CZ  PHE A 103      -3.330  -0.234 -21.898  1.00  1.10           C  
ATOM   1483  H   PHE A 103      -8.449   2.321 -23.811  1.00  1.10           H  
ATOM   1484  HA  PHE A 103      -5.770   3.564 -23.463  1.00  1.10           H  
ATOM   1485 1HB  PHE A 103      -6.489   1.155 -25.115  1.00  1.10           H  
ATOM   1486 2HB  PHE A 103      -5.095   2.163 -25.500  1.00  1.10           H  
ATOM   1487  HD1 PHE A 103      -6.574   0.112 -22.760  1.00  1.10           H  
ATOM   1488  HD2 PHE A 103      -3.125   1.937 -24.450  1.00  1.10           H  
ATOM   1489  HE1 PHE A 103      -5.129  -1.065 -21.136  1.00  1.10           H  
ATOM   1490  HE2 PHE A 103      -1.703   0.723 -22.868  1.00  1.10           H  
ATOM   1491  HZ  PHE A 103      -2.697  -0.765 -21.189  1.00  1.10           H  
ATOM   1492  N   ASN A 104      -5.871   4.901 -25.510  1.00  1.00           N  
ATOM   1493  CA  ASN A 104      -6.047   5.911 -26.528  1.00  1.00           C  
ATOM   1494  C   ASN A 104      -4.801   6.098 -27.363  1.00  1.00           C  
ATOM   1495  O   ASN A 104      -3.685   6.030 -26.840  1.00  1.00           O  
ATOM   1496  CB  ASN A 104      -6.385   7.168 -25.812  1.00  1.00           C  
ATOM   1497  CG  ASN A 104      -7.735   7.140 -25.111  1.00  1.00           C  
ATOM   1498  OD1 ASN A 104      -8.761   7.464 -25.702  1.00  1.00           O  
ATOM   1499  ND2 ASN A 104      -7.743   6.739 -23.860  1.00  1.00           N  
ATOM   1500  H   ASN A 104      -5.036   4.922 -24.925  1.00  1.00           H  
ATOM   1501  HA  ASN A 104      -6.852   5.617 -27.196  1.00  1.00           H  
ATOM   1502 1HB  ASN A 104      -5.637   7.253 -25.054  1.00  1.00           H  
ATOM   1503 2HB  ASN A 104      -6.298   7.992 -26.470  1.00  1.00           H  
ATOM   1504 1HD2 ASN A 104      -8.603   6.696 -23.354  1.00  1.00           H  
ATOM   1505 2HD2 ASN A 104      -6.890   6.447 -23.422  1.00  1.00           H  
ATOM   1506  N   ILE A 105      -4.981   6.357 -28.657  1.00  0.92           N  
ATOM   1507  CA  ILE A 105      -3.818   6.601 -29.499  1.00  0.92           C  
ATOM   1508  C   ILE A 105      -3.779   8.082 -29.782  1.00  0.92           C  
ATOM   1509  O   ILE A 105      -4.729   8.650 -30.337  1.00  0.92           O  
ATOM   1510  CB  ILE A 105      -3.842   5.777 -30.790  1.00  0.92           C  
ATOM   1511  CG1 ILE A 105      -3.941   4.305 -30.415  1.00  0.92           C  
ATOM   1512  CG2 ILE A 105      -2.504   6.022 -31.532  1.00  0.92           C  
ATOM   1513  CD1 ILE A 105      -4.176   3.404 -31.512  1.00  0.92           C  
ATOM   1514  H   ILE A 105      -5.930   6.427 -29.033  1.00  0.92           H  
ATOM   1515  HA  ILE A 105      -2.914   6.345 -28.955  1.00  0.92           H  
ATOM   1516  HB  ILE A 105      -4.696   6.053 -31.416  1.00  0.92           H  
ATOM   1517 1HG1 ILE A 105      -3.036   4.009 -29.967  1.00  0.92           H  
ATOM   1518 2HG1 ILE A 105      -4.750   4.181 -29.698  1.00  0.92           H  
ATOM   1519 1HG2 ILE A 105      -2.472   5.436 -32.441  1.00  0.92           H  
ATOM   1520 2HG2 ILE A 105      -2.407   7.073 -31.772  1.00  0.92           H  
ATOM   1521 3HG2 ILE A 105      -1.672   5.732 -30.885  1.00  0.92           H  
ATOM   1522 1HD1 ILE A 105      -4.225   2.387 -31.136  1.00  0.92           H  
ATOM   1523 2HD1 ILE A 105      -5.113   3.660 -31.998  1.00  0.92           H  
ATOM   1524 3HD1 ILE A 105      -3.356   3.493 -32.208  1.00  0.92           H  
ATOM   1525  N   MET A 106      -2.709   8.711 -29.320  1.00  0.88           N  
ATOM   1526  CA  MET A 106      -2.570  10.150 -29.383  1.00  0.88           C  
ATOM   1527  C   MET A 106      -1.946  10.600 -30.683  1.00  0.88           C  
ATOM   1528  O   MET A 106      -2.366  11.591 -31.281  1.00  0.88           O  
ATOM   1529  CB  MET A 106      -1.691  10.580 -28.253  1.00  0.88           C  
ATOM   1530  CG  MET A 106      -2.262  10.362 -26.952  1.00  0.88           C  
ATOM   1531  SD  MET A 106      -1.293  11.057 -25.647  1.00  0.88           S  
ATOM   1532  CE  MET A 106       0.050   9.917 -25.642  1.00  0.88           C  
ATOM   1533  H   MET A 106      -1.949   8.165 -28.912  1.00  0.88           H  
ATOM   1534  HA  MET A 106      -3.551  10.609 -29.294  1.00  0.88           H  
ATOM   1535 1HB  MET A 106      -0.731  10.075 -28.309  1.00  0.88           H  
ATOM   1536 2HB  MET A 106      -1.530  11.636 -28.351  1.00  0.88           H  
ATOM   1537 1HG  MET A 106      -3.265  10.769 -26.905  1.00  0.88           H  
ATOM   1538 2HG  MET A 106      -2.316   9.283 -26.803  1.00  0.88           H  
ATOM   1539 1HE  MET A 106       0.752  10.193 -24.880  1.00  0.88           H  
ATOM   1540 2HE  MET A 106      -0.321   8.934 -25.449  1.00  0.88           H  
ATOM   1541 3HE  MET A 106       0.533   9.933 -26.608  1.00  0.88           H  
ATOM   1542  N   GLU A 107      -0.925   9.868 -31.112  1.00  0.86           N  
ATOM   1543  CA  GLU A 107      -0.235  10.218 -32.349  1.00  0.86           C  
ATOM   1544  C   GLU A 107       0.475   9.006 -32.926  1.00  0.86           C  
ATOM   1545  O   GLU A 107       0.891   8.103 -32.198  1.00  0.86           O  
ATOM   1546  CB  GLU A 107       0.739  11.379 -32.136  1.00  0.86           C  
ATOM   1547  CG  GLU A 107       1.374  11.935 -33.430  1.00  0.86           C  
ATOM   1548  CD  GLU A 107       0.365  12.443 -34.428  1.00  0.86           C  
ATOM   1549  OE1 GLU A 107      -0.236  11.613 -35.080  1.00  0.86           O  
ATOM   1550  OE2 GLU A 107       0.209  13.640 -34.559  1.00  0.86           O  
ATOM   1551  H   GLU A 107      -0.632   9.068 -30.551  1.00  0.86           H  
ATOM   1552  HA  GLU A 107      -0.973  10.559 -33.073  1.00  0.86           H  
ATOM   1553 1HB  GLU A 107       0.215  12.199 -31.651  1.00  0.86           H  
ATOM   1554 2HB  GLU A 107       1.538  11.061 -31.469  1.00  0.86           H  
ATOM   1555 1HG  GLU A 107       2.014  12.772 -33.158  1.00  0.86           H  
ATOM   1556 2HG  GLU A 107       1.995  11.186 -33.902  1.00  0.86           H  
ATOM   1557  N   THR A 108       0.603   8.972 -34.242  1.00  0.86           N  
ATOM   1558  CA  THR A 108       1.366   7.895 -34.854  1.00  0.86           C  
ATOM   1559  C   THR A 108       1.805   8.225 -36.259  1.00  0.86           C  
ATOM   1560  O   THR A 108       1.152   8.985 -36.975  1.00  0.86           O  
ATOM   1561  CB  THR A 108       0.577   6.582 -34.944  1.00  0.86           C  
ATOM   1562  OG1 THR A 108       1.471   5.529 -35.338  1.00  0.86           O  
ATOM   1563  CG2 THR A 108      -0.436   6.708 -35.994  1.00  0.86           C  
ATOM   1564  H   THR A 108       0.228   9.760 -34.784  1.00  0.86           H  
ATOM   1565  HA  THR A 108       2.267   7.735 -34.264  1.00  0.86           H  
ATOM   1566  HB  THR A 108       0.116   6.337 -33.988  1.00  0.86           H  
ATOM   1567  HG1 THR A 108       2.230   5.504 -34.718  1.00  0.86           H  
ATOM   1568 1HG2 THR A 108      -0.940   5.774 -36.084  1.00  0.86           H  
ATOM   1569 2HG2 THR A 108      -1.136   7.495 -35.750  1.00  0.86           H  
ATOM   1570 3HG2 THR A 108       0.053   6.940 -36.934  1.00  0.86           H  
ATOM   1571  N   SER A 109       2.869   7.568 -36.687  1.00  0.86           N  
ATOM   1572  CA  SER A 109       3.283   7.665 -38.072  1.00  0.86           C  
ATOM   1573  C   SER A 109       2.980   6.380 -38.817  1.00  0.86           C  
ATOM   1574  O   SER A 109       3.276   6.263 -39.999  1.00  0.86           O  
ATOM   1575  CB  SER A 109       4.756   7.939 -38.170  1.00  0.86           C  
ATOM   1576  OG  SER A 109       5.535   6.862 -37.687  1.00  0.86           O  
ATOM   1577  H   SER A 109       3.368   6.971 -36.029  1.00  0.86           H  
ATOM   1578  HA  SER A 109       2.734   8.476 -38.549  1.00  0.86           H  
ATOM   1579 1HB  SER A 109       5.023   8.147 -39.204  1.00  0.86           H  
ATOM   1580 2HB  SER A 109       4.984   8.833 -37.592  1.00  0.86           H  
ATOM   1581  HG  SER A 109       6.403   7.252 -37.518  1.00  0.86           H  
ATOM   1582  N   TYR A 110       2.531   5.361 -38.083  1.00  0.85           N  
ATOM   1583  CA  TYR A 110       2.232   3.981 -38.524  1.00  0.85           C  
ATOM   1584  C   TYR A 110       3.438   3.161 -39.052  1.00  0.85           C  
ATOM   1585  O   TYR A 110       3.488   1.946 -38.861  1.00  0.85           O  
ATOM   1586  CB  TYR A 110       1.178   4.000 -39.640  1.00  0.85           C  
ATOM   1587  CG  TYR A 110      -0.142   4.706 -39.304  1.00  0.85           C  
ATOM   1588  CD1 TYR A 110      -0.371   5.997 -39.757  1.00  0.85           C  
ATOM   1589  CD2 TYR A 110      -1.123   4.053 -38.578  1.00  0.85           C  
ATOM   1590  CE1 TYR A 110      -1.569   6.627 -39.487  1.00  0.85           C  
ATOM   1591  CE2 TYR A 110      -2.331   4.679 -38.316  1.00  0.85           C  
ATOM   1592  CZ  TYR A 110      -2.553   5.964 -38.767  1.00  0.85           C  
ATOM   1593  OH  TYR A 110      -3.747   6.601 -38.507  1.00  0.85           O  
ATOM   1594  H   TYR A 110       2.314   5.556 -37.111  1.00  0.85           H  
ATOM   1595  HA  TYR A 110       1.823   3.444 -37.668  1.00  0.85           H  
ATOM   1596 1HB  TYR A 110       1.595   4.462 -40.534  1.00  0.85           H  
ATOM   1597 2HB  TYR A 110       0.940   2.969 -39.906  1.00  0.85           H  
ATOM   1598  HD1 TYR A 110       0.397   6.515 -40.332  1.00  0.85           H  
ATOM   1599  HD2 TYR A 110      -0.950   3.037 -38.220  1.00  0.85           H  
ATOM   1600  HE1 TYR A 110      -1.741   7.640 -39.846  1.00  0.85           H  
ATOM   1601  HE2 TYR A 110      -3.103   4.153 -37.756  1.00  0.85           H  
ATOM   1602  HH  TYR A 110      -3.707   7.500 -38.848  1.00  0.85           H  
ATOM   1603  N   ASP A 111       4.450   3.835 -39.601  1.00  0.83           N  
ATOM   1604  CA  ASP A 111       5.665   3.205 -40.097  1.00  0.83           C  
ATOM   1605  C   ASP A 111       6.828   3.284 -39.120  1.00  0.83           C  
ATOM   1606  O   ASP A 111       7.681   2.394 -39.125  1.00  0.83           O  
ATOM   1607  CB  ASP A 111       6.096   3.810 -41.436  1.00  0.83           C  
ATOM   1608  CG  ASP A 111       5.093   3.572 -42.583  1.00  0.83           C  
ATOM   1609  OD1 ASP A 111       4.761   2.436 -42.841  1.00  0.83           O  
ATOM   1610  OD2 ASP A 111       4.683   4.531 -43.193  1.00  0.83           O  
ATOM   1611  H   ASP A 111       4.313   4.822 -39.751  1.00  0.83           H  
ATOM   1612  HA  ASP A 111       5.449   2.149 -40.266  1.00  0.83           H  
ATOM   1613 1HB  ASP A 111       6.223   4.887 -41.313  1.00  0.83           H  
ATOM   1614 2HB  ASP A 111       7.062   3.400 -41.726  1.00  0.83           H  
ATOM   1615  N   GLN A 112       6.912   4.362 -38.322  1.00  0.80           N  
ATOM   1616  CA  GLN A 112       8.047   4.504 -37.403  1.00  0.80           C  
ATOM   1617  C   GLN A 112       7.675   4.536 -35.918  1.00  0.80           C  
ATOM   1618  O   GLN A 112       8.423   3.996 -35.094  1.00  0.80           O  
ATOM   1619  CB  GLN A 112       8.860   5.757 -37.734  1.00  0.80           C  
ATOM   1620  CG  GLN A 112       9.530   5.727 -39.102  1.00  0.80           C  
ATOM   1621  CD  GLN A 112      10.322   6.998 -39.395  1.00  0.80           C  
ATOM   1622  OE1 GLN A 112       9.977   8.089 -38.928  1.00  0.80           O  
ATOM   1623  NE2 GLN A 112      11.391   6.862 -40.175  1.00  0.80           N  
ATOM   1624  H   GLN A 112       6.208   5.091 -38.340  1.00  0.80           H  
ATOM   1625  HA  GLN A 112       8.703   3.650 -37.545  1.00  0.80           H  
ATOM   1626 1HB  GLN A 112       8.220   6.622 -37.710  1.00  0.80           H  
ATOM   1627 2HB  GLN A 112       9.630   5.900 -36.977  1.00  0.80           H  
ATOM   1628 1HG  GLN A 112      10.212   4.876 -39.141  1.00  0.80           H  
ATOM   1629 2HG  GLN A 112       8.762   5.622 -39.866  1.00  0.80           H  
ATOM   1630 1HE2 GLN A 112      11.950   7.660 -40.402  1.00  0.80           H  
ATOM   1631 2HE2 GLN A 112      11.637   5.961 -40.534  1.00  0.80           H  
ATOM   1632  N   TRP A 113       6.547   5.172 -35.555  1.00  0.78           N  
ATOM   1633  CA  TRP A 113       6.232   5.289 -34.126  1.00  0.78           C  
ATOM   1634  C   TRP A 113       4.758   5.460 -33.760  1.00  0.78           C  
ATOM   1635  O   TRP A 113       3.907   5.795 -34.596  1.00  0.78           O  
ATOM   1636  CB  TRP A 113       6.996   6.447 -33.507  1.00  0.78           C  
ATOM   1637  CG  TRP A 113       6.642   7.798 -33.998  1.00  0.78           C  
ATOM   1638  CD1 TRP A 113       7.060   8.392 -35.143  1.00  0.78           C  
ATOM   1639  CD2 TRP A 113       5.820   8.774 -33.318  1.00  0.78           C  
ATOM   1640  NE1 TRP A 113       6.550   9.657 -35.228  1.00  0.78           N  
ATOM   1641  CE2 TRP A 113       5.796   9.905 -34.115  1.00  0.78           C  
ATOM   1642  CE3 TRP A 113       5.120   8.780 -32.103  1.00  0.78           C  
ATOM   1643  CZ2 TRP A 113       5.115  11.028 -33.746  1.00  0.78           C  
ATOM   1644  CZ3 TRP A 113       4.447   9.920 -31.739  1.00  0.78           C  
ATOM   1645  CH2 TRP A 113       4.451  11.007 -32.530  1.00  0.78           C  
ATOM   1646  H   TRP A 113       5.964   5.613 -36.251  1.00  0.78           H  
ATOM   1647  HA  TRP A 113       6.577   4.384 -33.643  1.00  0.78           H  
ATOM   1648 1HB  TRP A 113       6.816   6.419 -32.445  1.00  0.78           H  
ATOM   1649 2HB  TRP A 113       8.064   6.293 -33.650  1.00  0.78           H  
ATOM   1650  HD1 TRP A 113       7.711   7.937 -35.877  1.00  0.78           H  
ATOM   1651  HE1 TRP A 113       6.718  10.313 -35.980  1.00  0.78           H  
ATOM   1652  HE3 TRP A 113       5.122   7.906 -31.455  1.00  0.78           H  
ATOM   1653  HZ2 TRP A 113       5.098  11.922 -34.368  1.00  0.78           H  
ATOM   1654  HZ3 TRP A 113       3.916   9.937 -30.806  1.00  0.78           H  
ATOM   1655  HH2 TRP A 113       3.915  11.894 -32.202  1.00  0.78           H  
ATOM   1656  N   ALA A 114       4.471   5.269 -32.464  1.00  0.77           N  
ATOM   1657  CA  ALA A 114       3.139   5.523 -31.912  1.00  0.77           C  
ATOM   1658  C   ALA A 114       3.196   5.955 -30.444  1.00  0.77           C  
ATOM   1659  O   ALA A 114       3.967   5.429 -29.639  1.00  0.77           O  
ATOM   1660  CB  ALA A 114       2.266   4.278 -32.031  1.00  0.77           C  
ATOM   1661  H   ALA A 114       5.219   4.946 -31.852  1.00  0.77           H  
ATOM   1662  HA  ALA A 114       2.689   6.334 -32.475  1.00  0.77           H  
ATOM   1663 1HB  ALA A 114       1.273   4.501 -31.642  1.00  0.77           H  
ATOM   1664 2HB  ALA A 114       2.187   3.983 -33.075  1.00  0.77           H  
ATOM   1665 3HB  ALA A 114       2.705   3.465 -31.460  1.00  0.77           H  
ATOM   1666  N   ALA A 115       2.334   6.902 -30.087  1.00  0.77           N  
ATOM   1667  CA  ALA A 115       2.209   7.347 -28.702  1.00  0.77           C  
ATOM   1668  C   ALA A 115       0.813   7.067 -28.194  1.00  0.77           C  
ATOM   1669  O   ALA A 115      -0.187   7.511 -28.788  1.00  0.77           O  
ATOM   1670  CB  ALA A 115       2.537   8.809 -28.569  1.00  0.77           C  
ATOM   1671  H   ALA A 115       1.744   7.323 -30.802  1.00  0.77           H  
ATOM   1672  HA  ALA A 115       2.909   6.777 -28.091  1.00  0.77           H  
ATOM   1673 1HB  ALA A 115       2.466   9.107 -27.527  1.00  0.77           H  
ATOM   1674 2HB  ALA A 115       3.537   8.961 -28.913  1.00  0.77           H  
ATOM   1675 3HB  ALA A 115       1.846   9.404 -29.169  1.00  0.77           H  
ATOM   1676  N   LEU A 116       0.765   6.302 -27.110  1.00  0.81           N  
ATOM   1677  CA  LEU A 116      -0.480   5.870 -26.500  1.00  0.81           C  
ATOM   1678  C   LEU A 116      -0.602   6.278 -25.046  1.00  0.81           C  
ATOM   1679  O   LEU A 116       0.398   6.396 -24.326  1.00  0.81           O  
ATOM   1680  CB  LEU A 116      -0.634   4.344 -26.608  1.00  0.81           C  
ATOM   1681  CG  LEU A 116      -0.993   3.813 -27.994  1.00  0.81           C  
ATOM   1682  CD1 LEU A 116       0.249   3.547 -28.842  1.00  0.81           C  
ATOM   1683  CD2 LEU A 116      -1.816   2.545 -27.826  1.00  0.81           C  
ATOM   1684  H   LEU A 116       1.646   6.013 -26.679  1.00  0.81           H  
ATOM   1685  HA  LEU A 116      -1.296   6.336 -27.043  1.00  0.81           H  
ATOM   1686 1HB  LEU A 116       0.301   3.880 -26.301  1.00  0.81           H  
ATOM   1687 2HB  LEU A 116      -1.420   4.032 -25.917  1.00  0.81           H  
ATOM   1688  HG  LEU A 116      -1.564   4.560 -28.496  1.00  0.81           H  
ATOM   1689 1HD1 LEU A 116      -0.058   3.182 -29.824  1.00  0.81           H  
ATOM   1690 2HD1 LEU A 116       0.834   4.441 -28.965  1.00  0.81           H  
ATOM   1691 3HD1 LEU A 116       0.842   2.801 -28.357  1.00  0.81           H  
ATOM   1692 1HD2 LEU A 116      -2.108   2.161 -28.803  1.00  0.81           H  
ATOM   1693 2HD2 LEU A 116      -1.224   1.792 -27.305  1.00  0.81           H  
ATOM   1694 3HD2 LEU A 116      -2.711   2.775 -27.241  1.00  0.81           H  
ATOM   1695  N   TYR A 117      -1.836   6.477 -24.596  1.00  0.87           N  
ATOM   1696  CA  TYR A 117      -2.009   6.750 -23.178  1.00  0.87           C  
ATOM   1697  C   TYR A 117      -3.132   5.883 -22.656  1.00  0.87           C  
ATOM   1698  O   TYR A 117      -3.958   5.357 -23.412  1.00  0.87           O  
ATOM   1699  CB  TYR A 117      -2.306   8.230 -22.830  1.00  0.87           C  
ATOM   1700  CG  TYR A 117      -3.729   8.760 -23.020  1.00  0.87           C  
ATOM   1701  CD1 TYR A 117      -4.602   8.708 -21.934  1.00  0.87           C  
ATOM   1702  CD2 TYR A 117      -4.150   9.304 -24.182  1.00  0.87           C  
ATOM   1703  CE1 TYR A 117      -5.886   9.193 -22.040  1.00  0.87           C  
ATOM   1704  CE2 TYR A 117      -5.433   9.806 -24.310  1.00  0.87           C  
ATOM   1705  CZ  TYR A 117      -6.307   9.745 -23.233  1.00  0.87           C  
ATOM   1706  OH  TYR A 117      -7.586  10.250 -23.336  1.00  0.87           O  
ATOM   1707  H   TYR A 117      -2.623   6.393 -25.239  1.00  0.87           H  
ATOM   1708  HA  TYR A 117      -1.113   6.454 -22.645  1.00  0.87           H  
ATOM   1709 1HB  TYR A 117      -2.037   8.396 -21.784  1.00  0.87           H  
ATOM   1710 2HB  TYR A 117      -1.645   8.860 -23.411  1.00  0.87           H  
ATOM   1711  HD1 TYR A 117      -4.264   8.279 -20.987  1.00  0.87           H  
ATOM   1712  HD2 TYR A 117      -3.494   9.338 -24.985  1.00  0.87           H  
ATOM   1713  HE1 TYR A 117      -6.559   9.143 -21.180  1.00  0.87           H  
ATOM   1714  HE2 TYR A 117      -5.755  10.247 -25.256  1.00  0.87           H  
ATOM   1715  HH  TYR A 117      -8.072  10.060 -22.528  1.00  0.87           H  
ATOM   1716  N   SER A 118      -3.154   5.718 -21.354  1.00  0.97           N  
ATOM   1717  CA  SER A 118      -4.207   4.952 -20.717  1.00  0.97           C  
ATOM   1718  C   SER A 118      -4.465   5.464 -19.327  1.00  0.97           C  
ATOM   1719  O   SER A 118      -3.701   6.274 -18.787  1.00  0.97           O  
ATOM   1720  CB  SER A 118      -3.845   3.479 -20.673  1.00  0.97           C  
ATOM   1721  OG  SER A 118      -2.737   3.256 -19.861  1.00  0.97           O  
ATOM   1722  H   SER A 118      -2.414   6.150 -20.797  1.00  0.97           H  
ATOM   1723  HA  SER A 118      -5.125   5.067 -21.295  1.00  0.97           H  
ATOM   1724 1HB  SER A 118      -4.679   2.895 -20.303  1.00  0.97           H  
ATOM   1725 2HB  SER A 118      -3.636   3.146 -21.669  1.00  0.97           H  
ATOM   1726  HG  SER A 118      -3.004   3.541 -18.978  1.00  0.97           H  
ATOM   1727  N   GLU A 119      -5.548   5.000 -18.743  1.00  1.09           N  
ATOM   1728  CA  GLU A 119      -5.809   5.403 -17.371  1.00  1.09           C  
ATOM   1729  C   GLU A 119      -6.483   4.324 -16.563  1.00  1.09           C  
ATOM   1730  O   GLU A 119      -7.232   3.501 -17.089  1.00  1.09           O  
ATOM   1731  CB  GLU A 119      -6.664   6.670 -17.334  1.00  1.09           C  
ATOM   1732  CG  GLU A 119      -8.046   6.510 -17.933  1.00  1.09           C  
ATOM   1733  CD  GLU A 119      -8.866   7.758 -17.942  1.00  1.09           C  
ATOM   1734  OE1 GLU A 119      -8.313   8.796 -18.183  1.00  1.09           O  
ATOM   1735  OE2 GLU A 119     -10.046   7.683 -17.691  1.00  1.09           O  
ATOM   1736  H   GLU A 119      -6.154   4.357 -19.262  1.00  1.09           H  
ATOM   1737  HA  GLU A 119      -4.854   5.619 -16.887  1.00  1.09           H  
ATOM   1738 1HB  GLU A 119      -6.794   6.951 -16.297  1.00  1.09           H  
ATOM   1739 2HB  GLU A 119      -6.147   7.486 -17.842  1.00  1.09           H  
ATOM   1740 1HG  GLU A 119      -7.910   6.200 -18.963  1.00  1.09           H  
ATOM   1741 2HG  GLU A 119      -8.578   5.725 -17.403  1.00  1.09           H  
ATOM   1742  N   THR A 120      -6.224   4.372 -15.267  1.00  1.22           N  
ATOM   1743  CA  THR A 120      -6.839   3.464 -14.316  1.00  1.22           C  
ATOM   1744  C   THR A 120      -7.348   4.173 -13.062  1.00  1.22           C  
ATOM   1745  O   THR A 120      -6.547   4.520 -12.190  1.00  1.22           O  
ATOM   1746  CB  THR A 120      -5.881   2.327 -13.926  1.00  1.22           C  
ATOM   1747  OG1 THR A 120      -5.467   1.623 -15.102  1.00  1.22           O  
ATOM   1748  CG2 THR A 120      -6.562   1.382 -12.958  1.00  1.22           C  
ATOM   1749  H   THR A 120      -5.573   5.095 -14.943  1.00  1.22           H  
ATOM   1750  HA  THR A 120      -7.678   2.982 -14.809  1.00  1.22           H  
ATOM   1751  HB  THR A 120      -5.019   2.724 -13.449  1.00  1.22           H  
ATOM   1752  HG1 THR A 120      -4.894   0.887 -14.862  1.00  1.22           H  
ATOM   1753 1HG2 THR A 120      -5.878   0.582 -12.684  1.00  1.22           H  
ATOM   1754 2HG2 THR A 120      -6.860   1.931 -12.063  1.00  1.22           H  
ATOM   1755 3HG2 THR A 120      -7.447   0.956 -13.429  1.00  1.22           H  
ATOM   1756  N   PRO A 121      -8.616   4.591 -13.020  1.00  1.33           N  
ATOM   1757  CA  PRO A 121      -9.242   5.166 -11.849  1.00  1.33           C  
ATOM   1758  C   PRO A 121      -9.176   4.150 -10.711  1.00  1.33           C  
ATOM   1759  O   PRO A 121      -9.405   2.959 -10.947  1.00  1.33           O  
ATOM   1760  CB  PRO A 121     -10.681   5.402 -12.324  1.00  1.33           C  
ATOM   1761  CG  PRO A 121     -10.557   5.545 -13.837  1.00  1.33           C  
ATOM   1762  CD  PRO A 121      -9.462   4.572 -14.223  1.00  1.33           C  
ATOM   1763  HA  PRO A 121      -8.759   6.104 -11.575  1.00  1.33           H  
ATOM   1764 1HB  PRO A 121     -11.318   4.562 -12.016  1.00  1.33           H  
ATOM   1765 2HB  PRO A 121     -11.085   6.304 -11.835  1.00  1.33           H  
ATOM   1766 1HG  PRO A 121     -11.518   5.319 -14.324  1.00  1.33           H  
ATOM   1767 2HG  PRO A 121     -10.305   6.586 -14.105  1.00  1.33           H  
ATOM   1768 1HD  PRO A 121      -9.876   3.569 -14.395  1.00  1.33           H  
ATOM   1769 2HD  PRO A 121      -8.928   4.963 -15.099  1.00  1.33           H  
ATOM   1770  N   VAL A 122      -8.863   4.611  -9.508  1.00  1.41           N  
ATOM   1771  CA  VAL A 122      -8.825   3.762  -8.323  1.00  1.41           C  
ATOM   1772  C   VAL A 122      -9.579   4.455  -7.192  1.00  1.41           C  
ATOM   1773  O   VAL A 122      -9.098   5.448  -6.633  1.00  1.41           O  
ATOM   1774  CB  VAL A 122      -7.383   3.483  -7.862  1.00  1.41           C  
ATOM   1775  CG1 VAL A 122      -7.453   2.579  -6.642  1.00  1.41           C  
ATOM   1776  CG2 VAL A 122      -6.557   2.851  -8.992  1.00  1.41           C  
ATOM   1777  H   VAL A 122      -8.692   5.603  -9.405  1.00  1.41           H  
ATOM   1778  HA  VAL A 122      -9.317   2.815  -8.549  1.00  1.41           H  
ATOM   1779  HB  VAL A 122      -6.910   4.419  -7.556  1.00  1.41           H  
ATOM   1780 1HG1 VAL A 122      -6.477   2.368  -6.274  1.00  1.41           H  
ATOM   1781 2HG1 VAL A 122      -8.033   3.066  -5.860  1.00  1.41           H  
ATOM   1782 3HG1 VAL A 122      -7.936   1.642  -6.919  1.00  1.41           H  
ATOM   1783 1HG2 VAL A 122      -5.559   2.665  -8.634  1.00  1.41           H  
ATOM   1784 2HG2 VAL A 122      -7.016   1.910  -9.301  1.00  1.41           H  
ATOM   1785 3HG2 VAL A 122      -6.512   3.527  -9.840  1.00  1.41           H  
ATOM   1786  N   GLY A 123     -10.730   3.939  -6.796  1.00  1.44           N  
ATOM   1787  CA  GLY A 123     -11.473   4.673  -5.782  1.00  1.44           C  
ATOM   1788  C   GLY A 123     -11.764   6.056  -6.363  1.00  1.44           C  
ATOM   1789  O   GLY A 123     -12.282   6.156  -7.475  1.00  1.44           O  
ATOM   1790  H   GLY A 123     -11.101   3.102  -7.222  1.00  1.44           H  
ATOM   1791 1HA  GLY A 123     -12.403   4.156  -5.545  1.00  1.44           H  
ATOM   1792 2HA  GLY A 123     -10.886   4.757  -4.868  1.00  1.44           H  
ATOM   1793  N   ASN A 124     -11.409   7.116  -5.631  1.00  1.41           N  
ATOM   1794  CA  ASN A 124     -11.644   8.482  -6.106  1.00  1.41           C  
ATOM   1795  C   ASN A 124     -10.407   9.126  -6.750  1.00  1.41           C  
ATOM   1796  O   ASN A 124     -10.430  10.309  -7.083  1.00  1.41           O  
ATOM   1797  CB  ASN A 124     -12.114   9.352  -4.962  1.00  1.41           C  
ATOM   1798  CG  ASN A 124     -13.479   8.961  -4.460  1.00  1.41           C  
ATOM   1799  OD1 ASN A 124     -14.373   8.620  -5.242  1.00  1.41           O  
ATOM   1800  ND2 ASN A 124     -13.654   9.000  -3.163  1.00  1.41           N  
ATOM   1801  H   ASN A 124     -10.972   6.972  -4.733  1.00  1.41           H  
ATOM   1802  HA  ASN A 124     -12.423   8.450  -6.869  1.00  1.41           H  
ATOM   1803 1HB  ASN A 124     -11.399   9.285  -4.140  1.00  1.41           H  
ATOM   1804 2HB  ASN A 124     -12.141  10.392  -5.287  1.00  1.41           H  
ATOM   1805 1HD2 ASN A 124     -14.540   8.750  -2.769  1.00  1.41           H  
ATOM   1806 2HD2 ASN A 124     -12.904   9.281  -2.564  1.00  1.41           H  
ATOM   1807  N   ASN A 125      -9.329   8.357  -6.893  1.00  1.33           N  
ATOM   1808  CA  ASN A 125      -8.067   8.820  -7.479  1.00  1.33           C  
ATOM   1809  C   ASN A 125      -7.896   8.245  -8.878  1.00  1.33           C  
ATOM   1810  O   ASN A 125      -8.670   7.386  -9.299  1.00  1.33           O  
ATOM   1811  CB  ASN A 125      -6.874   8.422  -6.622  1.00  1.33           C  
ATOM   1812  CG  ASN A 125      -6.851   9.072  -5.257  1.00  1.33           C  
ATOM   1813  OD1 ASN A 125      -7.196  10.247  -5.091  1.00  1.33           O  
ATOM   1814  ND2 ASN A 125      -6.437   8.319  -4.264  1.00  1.33           N  
ATOM   1815  H   ASN A 125      -9.381   7.378  -6.613  1.00  1.33           H  
ATOM   1816  HA  ASN A 125      -8.092   9.908  -7.575  1.00  1.33           H  
ATOM   1817 1HB  ASN A 125      -6.873   7.335  -6.496  1.00  1.33           H  
ATOM   1818 2HB  ASN A 125      -5.955   8.688  -7.144  1.00  1.33           H  
ATOM   1819 1HD2 ASN A 125      -6.394   8.693  -3.336  1.00  1.33           H  
ATOM   1820 2HD2 ASN A 125      -6.162   7.372  -4.434  1.00  1.33           H  
ATOM   1821  N   ALA A 126      -6.883   8.687  -9.610  1.00  1.22           N  
ATOM   1822  CA  ALA A 126      -6.607   8.039 -10.887  1.00  1.22           C  
ATOM   1823  C   ALA A 126      -5.146   8.096 -11.256  1.00  1.22           C  
ATOM   1824  O   ALA A 126      -4.432   9.036 -10.908  1.00  1.22           O  
ATOM   1825  CB  ALA A 126      -7.415   8.681 -12.002  1.00  1.22           C  
ATOM   1826  H   ALA A 126      -6.325   9.467  -9.273  1.00  1.22           H  
ATOM   1827  HA  ALA A 126      -6.873   6.988 -10.793  1.00  1.22           H  
ATOM   1828 1HB  ALA A 126      -7.206   8.149 -12.926  1.00  1.22           H  
ATOM   1829 2HB  ALA A 126      -8.478   8.614 -11.775  1.00  1.22           H  
ATOM   1830 3HB  ALA A 126      -7.131   9.730 -12.103  1.00  1.22           H  
ATOM   1831  N   ILE A 127      -4.706   7.108 -12.017  1.00  1.10           N  
ATOM   1832  CA  ILE A 127      -3.341   7.142 -12.519  1.00  1.10           C  
ATOM   1833  C   ILE A 127      -3.370   7.389 -14.005  1.00  1.10           C  
ATOM   1834  O   ILE A 127      -4.210   6.831 -14.720  1.00  1.10           O  
ATOM   1835  CB  ILE A 127      -2.598   5.826 -12.304  1.00  1.10           C  
ATOM   1836  CG1 ILE A 127      -1.112   5.999 -12.667  1.00  1.10           C  
ATOM   1837  CG2 ILE A 127      -3.196   4.808 -13.196  1.00  1.10           C  
ATOM   1838  CD1 ILE A 127      -0.233   4.884 -12.211  1.00  1.10           C  
ATOM   1839  H   ILE A 127      -5.319   6.316 -12.224  1.00  1.10           H  
ATOM   1840  HA  ILE A 127      -2.789   7.950 -12.039  1.00  1.10           H  
ATOM   1841  HB  ILE A 127      -2.681   5.505 -11.282  1.00  1.10           H  
ATOM   1842 1HG1 ILE A 127      -1.016   6.064 -13.744  1.00  1.10           H  
ATOM   1843 2HG1 ILE A 127      -0.747   6.929 -12.230  1.00  1.10           H  
ATOM   1844 1HG2 ILE A 127      -2.680   3.867 -13.074  1.00  1.10           H  
ATOM   1845 2HG2 ILE A 127      -4.225   4.706 -12.929  1.00  1.10           H  
ATOM   1846 3HG2 ILE A 127      -3.112   5.129 -14.235  1.00  1.10           H  
ATOM   1847 1HD1 ILE A 127       0.796   5.088 -12.520  1.00  1.10           H  
ATOM   1848 2HD1 ILE A 127      -0.267   4.794 -11.134  1.00  1.10           H  
ATOM   1849 3HD1 ILE A 127      -0.573   3.955 -12.670  1.00  1.10           H  
ATOM   1850  N   LEU A 128      -2.438   8.209 -14.472  1.00  0.98           N  
ATOM   1851  CA  LEU A 128      -2.320   8.478 -15.893  1.00  0.98           C  
ATOM   1852  C   LEU A 128      -1.079   7.747 -16.356  1.00  0.98           C  
ATOM   1853  O   LEU A 128      -0.023   7.881 -15.740  1.00  0.98           O  
ATOM   1854  CB  LEU A 128      -2.097   9.966 -16.153  1.00  0.98           C  
ATOM   1855  CG  LEU A 128      -3.229  10.917 -15.779  1.00  0.98           C  
ATOM   1856  CD1 LEU A 128      -3.253  11.072 -14.221  1.00  0.98           C  
ATOM   1857  CD2 LEU A 128      -3.004  12.273 -16.484  1.00  0.98           C  
ATOM   1858  H   LEU A 128      -1.792   8.642 -13.824  1.00  0.98           H  
ATOM   1859  HA  LEU A 128      -3.194   8.104 -16.430  1.00  0.98           H  
ATOM   1860 1HB  LEU A 128      -1.200  10.284 -15.620  1.00  0.98           H  
ATOM   1861 2HB  LEU A 128      -1.925  10.094 -17.203  1.00  0.98           H  
ATOM   1862  HG  LEU A 128      -4.176  10.501 -16.095  1.00  0.98           H  
ATOM   1863 1HD1 LEU A 128      -4.031  11.738 -13.907  1.00  0.98           H  
ATOM   1864 2HD1 LEU A 128      -3.413  10.117 -13.749  1.00  0.98           H  
ATOM   1865 3HD1 LEU A 128      -2.297  11.475 -13.889  1.00  0.98           H  
ATOM   1866 1HD2 LEU A 128      -3.804  12.961 -16.222  1.00  0.98           H  
ATOM   1867 2HD2 LEU A 128      -2.047  12.699 -16.171  1.00  0.98           H  
ATOM   1868 3HD2 LEU A 128      -2.993  12.131 -17.568  1.00  0.98           H  
ATOM   1869  N   GLU A 129      -1.187   6.989 -17.429  1.00  0.89           N  
ATOM   1870  CA  GLU A 129      -0.042   6.237 -17.908  1.00  0.89           C  
ATOM   1871  C   GLU A 129       0.239   6.514 -19.365  1.00  0.89           C  
ATOM   1872  O   GLU A 129      -0.660   6.881 -20.128  1.00  0.89           O  
ATOM   1873  CB  GLU A 129      -0.254   4.736 -17.674  1.00  0.89           C  
ATOM   1874  CG  GLU A 129      -0.364   4.370 -16.201  1.00  0.89           C  
ATOM   1875  CD  GLU A 129      -0.478   2.926 -15.943  1.00  0.89           C  
ATOM   1876  OE1 GLU A 129      -1.494   2.341 -16.202  1.00  0.89           O  
ATOM   1877  OE2 GLU A 129       0.491   2.388 -15.491  1.00  0.89           O  
ATOM   1878  H   GLU A 129      -2.084   6.894 -17.907  1.00  0.89           H  
ATOM   1879  HA  GLU A 129       0.836   6.546 -17.344  1.00  0.89           H  
ATOM   1880 1HB  GLU A 129      -1.170   4.425 -18.165  1.00  0.89           H  
ATOM   1881 2HB  GLU A 129       0.565   4.176 -18.113  1.00  0.89           H  
ATOM   1882 1HG  GLU A 129       0.509   4.758 -15.672  1.00  0.89           H  
ATOM   1883 2HG  GLU A 129      -1.244   4.860 -15.798  1.00  0.89           H  
ATOM   1884  N   ALA A 130       1.488   6.316 -19.762  1.00  0.81           N  
ATOM   1885  CA  ALA A 130       1.827   6.505 -21.169  1.00  0.81           C  
ATOM   1886  C   ALA A 130       2.894   5.565 -21.652  1.00  0.81           C  
ATOM   1887  O   ALA A 130       3.746   5.085 -20.895  1.00  0.81           O  
ATOM   1888  CB  ALA A 130       2.292   7.923 -21.452  1.00  0.81           C  
ATOM   1889  H   ALA A 130       2.174   6.021 -19.066  1.00  0.81           H  
ATOM   1890  HA  ALA A 130       0.935   6.307 -21.753  1.00  0.81           H  
ATOM   1891 1HB  ALA A 130       2.484   7.996 -22.515  1.00  0.81           H  
ATOM   1892 2HB  ALA A 130       1.524   8.618 -21.180  1.00  0.81           H  
ATOM   1893 3HB  ALA A 130       3.194   8.147 -20.901  1.00  0.81           H  
ATOM   1894  N   TYR A 131       2.825   5.321 -22.955  1.00  0.76           N  
ATOM   1895  CA  TYR A 131       3.789   4.508 -23.661  1.00  0.76           C  
ATOM   1896  C   TYR A 131       4.212   5.186 -24.957  1.00  0.76           C  
ATOM   1897  O   TYR A 131       3.402   5.791 -25.671  1.00  0.76           O  
ATOM   1898  CB  TYR A 131       3.156   3.205 -24.093  1.00  0.76           C  
ATOM   1899  CG  TYR A 131       2.522   2.345 -23.080  1.00  0.76           C  
ATOM   1900  CD1 TYR A 131       1.222   2.650 -22.698  1.00  0.76           C  
ATOM   1901  CD2 TYR A 131       3.149   1.207 -22.608  1.00  0.76           C  
ATOM   1902  CE1 TYR A 131       0.552   1.842 -21.833  1.00  0.76           C  
ATOM   1903  CE2 TYR A 131       2.464   0.374 -21.746  1.00  0.76           C  
ATOM   1904  CZ  TYR A 131       1.160   0.694 -21.361  1.00  0.76           C  
ATOM   1905  OH  TYR A 131       0.452  -0.143 -20.525  1.00  0.76           O  
ATOM   1906  H   TYR A 131       2.057   5.737 -23.485  1.00  0.76           H  
ATOM   1907  HA  TYR A 131       4.667   4.345 -23.040  1.00  0.76           H  
ATOM   1908 1HB  TYR A 131       2.400   3.440 -24.840  1.00  0.76           H  
ATOM   1909 2HB  TYR A 131       3.921   2.609 -24.595  1.00  0.76           H  
ATOM   1910  HD1 TYR A 131       0.732   3.545 -23.097  1.00  0.76           H  
ATOM   1911  HD2 TYR A 131       4.160   0.961 -22.931  1.00  0.76           H  
ATOM   1912  HE1 TYR A 131      -0.469   2.092 -21.534  1.00  0.76           H  
ATOM   1913  HE2 TYR A 131       2.935  -0.534 -21.377  1.00  0.76           H  
ATOM   1914  HH  TYR A 131      -0.276   0.347 -20.124  1.00  0.76           H  
ATOM   1915  N   PHE A 132       5.447   4.957 -25.331  1.00  0.74           N  
ATOM   1916  CA  PHE A 132       5.933   5.312 -26.650  1.00  0.74           C  
ATOM   1917  C   PHE A 132       6.512   4.093 -27.289  1.00  0.74           C  
ATOM   1918  O   PHE A 132       7.413   3.447 -26.734  1.00  0.74           O  
ATOM   1919  CB  PHE A 132       6.945   6.424 -26.590  1.00  0.74           C  
ATOM   1920  CG  PHE A 132       7.664   6.728 -27.876  1.00  0.74           C  
ATOM   1921  CD1 PHE A 132       7.090   7.269 -29.017  1.00  0.74           C  
ATOM   1922  CD2 PHE A 132       8.985   6.487 -27.888  1.00  0.74           C  
ATOM   1923  CE1 PHE A 132       7.886   7.553 -30.120  1.00  0.74           C  
ATOM   1924  CE2 PHE A 132       9.759   6.747 -28.962  1.00  0.74           C  
ATOM   1925  CZ  PHE A 132       9.217   7.286 -30.089  1.00  0.74           C  
ATOM   1926  H   PHE A 132       6.081   4.511 -24.668  1.00  0.74           H  
ATOM   1927  HA  PHE A 132       5.095   5.647 -27.262  1.00  0.74           H  
ATOM   1928 1HB  PHE A 132       6.469   7.322 -26.229  1.00  0.74           H  
ATOM   1929 2HB  PHE A 132       7.684   6.149 -25.873  1.00  0.74           H  
ATOM   1930  HD1 PHE A 132       6.020   7.479 -29.043  1.00  0.74           H  
ATOM   1931  HD2 PHE A 132       9.414   6.075 -26.996  1.00  0.74           H  
ATOM   1932  HE1 PHE A 132       7.462   7.991 -31.002  1.00  0.74           H  
ATOM   1933  HE2 PHE A 132      10.813   6.533 -28.910  1.00  0.74           H  
ATOM   1934  HZ  PHE A 132       9.844   7.507 -30.953  1.00  0.74           H  
ATOM   1935  N   PHE A 133       5.983   3.793 -28.461  1.00  0.75           N  
ATOM   1936  CA  PHE A 133       6.367   2.640 -29.222  1.00  0.75           C  
ATOM   1937  C   PHE A 133       7.075   3.020 -30.506  1.00  0.75           C  
ATOM   1938  O   PHE A 133       6.738   4.015 -31.155  1.00  0.75           O  
ATOM   1939  CB  PHE A 133       5.134   1.839 -29.615  1.00  0.75           C  
ATOM   1940  CG  PHE A 133       4.357   1.161 -28.541  1.00  0.75           C  
ATOM   1941  CD1 PHE A 133       3.411   1.854 -27.811  1.00  0.75           C  
ATOM   1942  CD2 PHE A 133       4.501  -0.199 -28.317  1.00  0.75           C  
ATOM   1943  CE1 PHE A 133       2.637   1.203 -26.863  1.00  0.75           C  
ATOM   1944  CE2 PHE A 133       3.721  -0.848 -27.385  1.00  0.75           C  
ATOM   1945  CZ  PHE A 133       2.791  -0.139 -26.650  1.00  0.75           C  
ATOM   1946  H   PHE A 133       5.256   4.395 -28.843  1.00  0.75           H  
ATOM   1947  HA  PHE A 133       7.026   2.045 -28.611  1.00  0.75           H  
ATOM   1948 1HB  PHE A 133       4.456   2.491 -30.155  1.00  0.75           H  
ATOM   1949 2HB  PHE A 133       5.455   1.083 -30.306  1.00  0.75           H  
ATOM   1950  HD1 PHE A 133       3.275   2.926 -27.995  1.00  0.75           H  
ATOM   1951  HD2 PHE A 133       5.234  -0.761 -28.892  1.00  0.75           H  
ATOM   1952  HE1 PHE A 133       1.893   1.755 -26.296  1.00  0.75           H  
ATOM   1953  HE2 PHE A 133       3.844  -1.920 -27.222  1.00  0.75           H  
ATOM   1954  HZ  PHE A 133       2.177  -0.648 -25.909  1.00  0.75           H  
ATOM   1955  N   GLY A 134       8.000   2.176 -30.923  1.00  0.78           N  
ATOM   1956  CA  GLY A 134       8.646   2.347 -32.212  1.00  0.78           C  
ATOM   1957  C   GLY A 134       8.438   1.092 -33.034  1.00  0.78           C  
ATOM   1958  O   GLY A 134       8.069   0.049 -32.498  1.00  0.78           O  
ATOM   1959  H   GLY A 134       8.244   1.388 -30.325  1.00  0.78           H  
ATOM   1960 1HA  GLY A 134       8.250   3.212 -32.728  1.00  0.78           H  
ATOM   1961 2HA  GLY A 134       9.714   2.517 -32.066  1.00  0.78           H  
ATOM   1962  N   THR A 135       8.735   1.150 -34.323  1.00  0.84           N  
ATOM   1963  CA  THR A 135       8.657  -0.072 -35.129  1.00  0.84           C  
ATOM   1964  C   THR A 135      10.017  -0.772 -35.147  1.00  0.84           C  
ATOM   1965  O   THR A 135      10.165  -1.881 -35.659  1.00  0.84           O  
ATOM   1966  CB  THR A 135       8.154   0.213 -36.549  1.00  0.84           C  
ATOM   1967  OG1 THR A 135       9.054   1.097 -37.223  1.00  0.84           O  
ATOM   1968  CG2 THR A 135       6.769   0.843 -36.468  1.00  0.84           C  
ATOM   1969  H   THR A 135       8.966   2.055 -34.739  1.00  0.84           H  
ATOM   1970  HA  THR A 135       7.940  -0.752 -34.667  1.00  0.84           H  
ATOM   1971  HB  THR A 135       8.089  -0.720 -37.105  1.00  0.84           H  
ATOM   1972  HG1 THR A 135       8.594   1.511 -37.987  1.00  0.84           H  
ATOM   1973 1HG2 THR A 135       6.387   1.035 -37.460  1.00  0.84           H  
ATOM   1974 2HG2 THR A 135       6.097   0.157 -35.956  1.00  0.84           H  
ATOM   1975 3HG2 THR A 135       6.829   1.773 -35.917  1.00  0.84           H  
ATOM   1976  N   THR A 136      11.003  -0.092 -34.576  1.00  0.91           N  
ATOM   1977  CA  THR A 136      12.366  -0.570 -34.447  1.00  0.91           C  
ATOM   1978  C   THR A 136      12.693  -0.258 -32.996  1.00  0.91           C  
ATOM   1979  O   THR A 136      11.978   0.540 -32.389  1.00  0.91           O  
ATOM   1980  CB  THR A 136      13.344   0.226 -35.344  1.00  0.91           C  
ATOM   1981  OG1 THR A 136      13.554   1.535 -34.781  1.00  0.91           O  
ATOM   1982  CG2 THR A 136      12.747   0.383 -36.735  1.00  0.91           C  
ATOM   1983  H   THR A 136      10.774   0.815 -34.205  1.00  0.91           H  
ATOM   1984  HA  THR A 136      12.416  -1.643 -34.634  1.00  0.91           H  
ATOM   1985  HB  THR A 136      14.283  -0.277 -35.448  1.00  0.91           H  
ATOM   1986  HG1 THR A 136      14.146   1.444 -33.965  1.00  0.91           H  
ATOM   1987 1HG2 THR A 136      13.433   0.951 -37.359  1.00  0.91           H  
ATOM   1988 2HG2 THR A 136      12.585  -0.602 -37.173  1.00  0.91           H  
ATOM   1989 3HG2 THR A 136      11.795   0.913 -36.673  1.00  0.91           H  
ATOM   1990  N   PRO A 137      13.728  -0.832 -32.397  1.00  0.99           N  
ATOM   1991  CA  PRO A 137      14.203  -0.441 -31.102  1.00  0.99           C  
ATOM   1992  C   PRO A 137      14.931   0.859 -31.363  1.00  0.99           C  
ATOM   1993  O   PRO A 137      15.191   1.176 -32.530  1.00  0.99           O  
ATOM   1994  CB  PRO A 137      15.107  -1.605 -30.698  1.00  0.99           C  
ATOM   1995  CG  PRO A 137      15.644  -2.133 -32.018  1.00  0.99           C  
ATOM   1996  CD  PRO A 137      14.517  -1.917 -33.035  1.00  0.99           C  
ATOM   1997  HA  PRO A 137      13.361  -0.302 -30.409  1.00  0.99           H  
ATOM   1998 1HB  PRO A 137      15.911  -1.233 -30.036  1.00  0.99           H  
ATOM   1999 2HB  PRO A 137      14.541  -2.350 -30.118  1.00  0.99           H  
ATOM   2000 1HG  PRO A 137      16.563  -1.584 -32.283  1.00  0.99           H  
ATOM   2001 2HG  PRO A 137      15.929  -3.191 -31.914  1.00  0.99           H  
ATOM   2002 1HD  PRO A 137      14.988  -1.594 -33.947  1.00  0.99           H  
ATOM   2003 2HD  PRO A 137      13.931  -2.807 -33.187  1.00  0.99           H  
ATOM   2004  N   ASP A 138      15.212   1.630 -30.326  1.00  1.05           N  
ATOM   2005  CA  ASP A 138      16.037   2.822 -30.491  1.00  1.05           C  
ATOM   2006  C   ASP A 138      15.622   3.752 -31.663  1.00  1.05           C  
ATOM   2007  O   ASP A 138      16.421   3.969 -32.576  1.00  1.05           O  
ATOM   2008  CB  ASP A 138      17.486   2.393 -30.680  1.00  1.05           C  
ATOM   2009  CG  ASP A 138      18.027   1.602 -29.481  1.00  1.05           C  
ATOM   2010  OD1 ASP A 138      17.396   1.614 -28.444  1.00  1.05           O  
ATOM   2011  OD2 ASP A 138      19.063   0.995 -29.615  1.00  1.05           O  
ATOM   2012  H   ASP A 138      14.917   1.356 -29.400  1.00  1.05           H  
ATOM   2013  HA  ASP A 138      15.998   3.389 -29.562  1.00  1.05           H  
ATOM   2014 1HB  ASP A 138      17.575   1.778 -31.580  1.00  1.05           H  
ATOM   2015 2HB  ASP A 138      18.109   3.275 -30.827  1.00  1.05           H  
ATOM   2016  N   PRO A 139      14.409   4.339 -31.642  1.00  1.08           N  
ATOM   2017  CA  PRO A 139      13.839   5.201 -32.661  1.00  1.08           C  
ATOM   2018  C   PRO A 139      14.599   6.511 -32.726  1.00  1.08           C  
ATOM   2019  O   PRO A 139      15.274   6.905 -31.767  1.00  1.08           O  
ATOM   2020  CB  PRO A 139      12.404   5.406 -32.182  1.00  1.08           C  
ATOM   2021  CG  PRO A 139      12.477   5.216 -30.738  1.00  1.08           C  
ATOM   2022  CD  PRO A 139      13.526   4.131 -30.525  1.00  1.08           C  
ATOM   2023  HA  PRO A 139      13.868   4.683 -33.632  1.00  1.08           H  
ATOM   2024 1HB  PRO A 139      12.060   6.414 -32.462  1.00  1.08           H  
ATOM   2025 2HB  PRO A 139      11.735   4.685 -32.678  1.00  1.08           H  
ATOM   2026 1HG  PRO A 139      12.744   6.160 -30.256  1.00  1.08           H  
ATOM   2027 2HG  PRO A 139      11.491   4.947 -30.387  1.00  1.08           H  
ATOM   2028 1HD  PRO A 139      14.032   4.296 -29.581  1.00  1.08           H  
ATOM   2029 2HD  PRO A 139      13.060   3.143 -30.595  1.00  1.08           H  
ATOM   2030  N   THR A 140      14.483   7.191 -33.854  1.00  1.07           N  
ATOM   2031  CA  THR A 140      15.212   8.429 -34.052  1.00  1.07           C  
ATOM   2032  C   THR A 140      14.652   9.635 -33.308  1.00  1.07           C  
ATOM   2033  O   THR A 140      13.478   9.676 -32.911  1.00  1.07           O  
ATOM   2034  CB  THR A 140      15.245   8.753 -35.548  1.00  1.07           C  
ATOM   2035  OG1 THR A 140      13.903   8.970 -36.014  1.00  1.07           O  
ATOM   2036  CG2 THR A 140      15.853   7.596 -36.309  1.00  1.07           C  
ATOM   2037  H   THR A 140      13.908   6.828 -34.601  1.00  1.07           H  
ATOM   2038  HA  THR A 140      16.235   8.272 -33.707  1.00  1.07           H  
ATOM   2039  HB  THR A 140      15.841   9.644 -35.722  1.00  1.07           H  
ATOM   2040  HG1 THR A 140      13.912   9.122 -36.963  1.00  1.07           H  
ATOM   2041 1HG2 THR A 140      15.870   7.827 -37.374  1.00  1.07           H  
ATOM   2042 2HG2 THR A 140      16.870   7.425 -35.956  1.00  1.07           H  
ATOM   2043 3HG2 THR A 140      15.258   6.698 -36.142  1.00  1.07           H  
ATOM   2044  N   SER A 141      15.504  10.655 -33.217  1.00  1.03           N  
ATOM   2045  CA  SER A 141      15.202  11.931 -32.590  1.00  1.03           C  
ATOM   2046  C   SER A 141      13.813  12.529 -32.870  1.00  1.03           C  
ATOM   2047  O   SER A 141      13.090  12.759 -31.904  1.00  1.03           O  
ATOM   2048  CB  SER A 141      16.314  12.923 -32.884  1.00  1.03           C  
ATOM   2049  OG  SER A 141      17.502  12.530 -32.251  1.00  1.03           O  
ATOM   2050  H   SER A 141      16.435  10.519 -33.586  1.00  1.03           H  
ATOM   2051  HA  SER A 141      15.244  11.762 -31.514  1.00  1.03           H  
ATOM   2052 1HB  SER A 141      16.501  12.987 -33.942  1.00  1.03           H  
ATOM   2053 2HB  SER A 141      16.021  13.913 -32.540  1.00  1.03           H  
ATOM   2054  HG  SER A 141      18.139  13.230 -32.422  1.00  1.03           H  
ATOM   2055  N   PRO A 142      13.388  12.821 -34.126  1.00  0.96           N  
ATOM   2056  CA  PRO A 142      12.100  13.424 -34.409  1.00  0.96           C  
ATOM   2057  C   PRO A 142      10.916  12.566 -33.981  1.00  0.96           C  
ATOM   2058  O   PRO A 142       9.833  13.095 -33.751  1.00  0.96           O  
ATOM   2059  CB  PRO A 142      12.131  13.600 -35.932  1.00  0.96           C  
ATOM   2060  CG  PRO A 142      13.156  12.611 -36.419  1.00  0.96           C  
ATOM   2061  CD  PRO A 142      14.196  12.574 -35.338  1.00  0.96           C  
ATOM   2062  HA  PRO A 142      12.061  14.406 -33.926  1.00  0.96           H  
ATOM   2063 1HB  PRO A 142      11.129  13.409 -36.346  1.00  0.96           H  
ATOM   2064 2HB  PRO A 142      12.387  14.640 -36.183  1.00  0.96           H  
ATOM   2065 1HG  PRO A 142      12.681  11.628 -36.579  1.00  0.96           H  
ATOM   2066 2HG  PRO A 142      13.562  12.929 -37.391  1.00  0.96           H  
ATOM   2067 1HD  PRO A 142      14.645  11.615 -35.365  1.00  0.96           H  
ATOM   2068 2HD  PRO A 142      14.914  13.383 -35.500  1.00  0.96           H  
ATOM   2069  N   ALA A 143      11.093  11.248 -33.855  1.00  0.89           N  
ATOM   2070  CA  ALA A 143       9.974  10.420 -33.434  1.00  0.89           C  
ATOM   2071  C   ALA A 143       9.745  10.656 -31.965  1.00  0.89           C  
ATOM   2072  O   ALA A 143       8.619  10.833 -31.487  1.00  0.89           O  
ATOM   2073  CB  ALA A 143      10.270   8.962 -33.693  1.00  0.89           C  
ATOM   2074  H   ALA A 143      11.998  10.804 -33.995  1.00  0.89           H  
ATOM   2075  HA  ALA A 143       9.079  10.724 -33.979  1.00  0.89           H  
ATOM   2076 1HB  ALA A 143       9.437   8.361 -33.361  1.00  0.89           H  
ATOM   2077 2HB  ALA A 143      10.436   8.804 -34.758  1.00  0.89           H  
ATOM   2078 3HB  ALA A 143      11.162   8.672 -33.142  1.00  0.89           H  
ATOM   2079  N   LYS A 144      10.865  10.703 -31.249  1.00  0.83           N  
ATOM   2080  CA  LYS A 144      10.837  10.907 -29.820  1.00  0.83           C  
ATOM   2081  C   LYS A 144      10.385  12.331 -29.524  1.00  0.83           C  
ATOM   2082  O   LYS A 144       9.617  12.568 -28.589  1.00  0.83           O  
ATOM   2083  CB  LYS A 144      12.223  10.610 -29.244  1.00  0.83           C  
ATOM   2084  CG  LYS A 144      12.583   9.135 -29.328  1.00  0.83           C  
ATOM   2085  CD  LYS A 144      13.872   8.781 -28.613  1.00  0.83           C  
ATOM   2086  CE  LYS A 144      15.082   9.322 -29.355  1.00  0.83           C  
ATOM   2087  NZ  LYS A 144      16.356   8.785 -28.801  1.00  0.83           N  
ATOM   2088  H   LYS A 144      11.762  10.561 -31.724  1.00  0.83           H  
ATOM   2089  HA  LYS A 144      10.115  10.221 -29.379  1.00  0.83           H  
ATOM   2090 1HB  LYS A 144      12.977  11.173 -29.797  1.00  0.83           H  
ATOM   2091 2HB  LYS A 144      12.267  10.922 -28.202  1.00  0.83           H  
ATOM   2092 1HG  LYS A 144      11.793   8.582 -28.872  1.00  0.83           H  
ATOM   2093 2HG  LYS A 144      12.662   8.837 -30.381  1.00  0.83           H  
ATOM   2094 1HD  LYS A 144      13.856   9.192 -27.604  1.00  0.83           H  
ATOM   2095 2HD  LYS A 144      13.961   7.696 -28.547  1.00  0.83           H  
ATOM   2096 1HE  LYS A 144      15.008   9.051 -30.404  1.00  0.83           H  
ATOM   2097 2HE  LYS A 144      15.091  10.408 -29.274  1.00  0.83           H  
ATOM   2098 1HZ  LYS A 144      17.134   9.166 -29.318  1.00  0.83           H  
ATOM   2099 2HZ  LYS A 144      16.440   9.036 -27.829  1.00  0.83           H  
ATOM   2100 3HZ  LYS A 144      16.352   7.778 -28.894  1.00  0.83           H  
ATOM   2101  N   ALA A 145      10.845  13.289 -30.336  1.00  0.78           N  
ATOM   2102  CA  ALA A 145      10.488  14.686 -30.146  1.00  0.78           C  
ATOM   2103  C   ALA A 145       8.998  14.935 -30.344  1.00  0.78           C  
ATOM   2104  O   ALA A 145       8.359  15.598 -29.517  1.00  0.78           O  
ATOM   2105  CB  ALA A 145      11.264  15.551 -31.112  1.00  0.78           C  
ATOM   2106  H   ALA A 145      11.488  13.039 -31.084  1.00  0.78           H  
ATOM   2107  HA  ALA A 145      10.750  14.961 -29.125  1.00  0.78           H  
ATOM   2108 1HB  ALA A 145      11.018  16.597 -30.945  1.00  0.78           H  
ATOM   2109 2HB  ALA A 145      12.333  15.396 -30.965  1.00  0.78           H  
ATOM   2110 3HB  ALA A 145      10.992  15.274 -32.121  1.00  0.78           H  
ATOM   2111  N   GLU A 146       8.419  14.361 -31.407  1.00  0.76           N  
ATOM   2112  CA  GLU A 146       6.998  14.564 -31.639  1.00  0.76           C  
ATOM   2113  C   GLU A 146       6.189  13.904 -30.542  1.00  0.76           C  
ATOM   2114  O   GLU A 146       5.235  14.495 -30.021  1.00  0.76           O  
ATOM   2115  CB  GLU A 146       6.606  14.024 -33.009  1.00  0.76           C  
ATOM   2116  CG  GLU A 146       7.110  14.855 -34.199  1.00  0.76           C  
ATOM   2117  CD  GLU A 146       6.465  16.224 -34.294  1.00  0.76           C  
ATOM   2118  OE1 GLU A 146       5.257  16.290 -34.295  1.00  0.76           O  
ATOM   2119  OE2 GLU A 146       7.180  17.200 -34.368  1.00  0.76           O  
ATOM   2120  H   GLU A 146       8.963  13.818 -32.081  1.00  0.76           H  
ATOM   2121  HA  GLU A 146       6.794  15.634 -31.618  1.00  0.76           H  
ATOM   2122 1HB  GLU A 146       7.025  13.022 -33.119  1.00  0.76           H  
ATOM   2123 2HB  GLU A 146       5.523  13.949 -33.075  1.00  0.76           H  
ATOM   2124 1HG  GLU A 146       8.184  14.990 -34.095  1.00  0.76           H  
ATOM   2125 2HG  GLU A 146       6.929  14.301 -35.119  1.00  0.76           H  
ATOM   2126  N   CYS A 147       6.629  12.722 -30.117  1.00  0.76           N  
ATOM   2127  CA  CYS A 147       5.977  12.030 -29.031  1.00  0.76           C  
ATOM   2128  C   CYS A 147       6.026  12.841 -27.762  1.00  0.76           C  
ATOM   2129  O   CYS A 147       5.039  12.930 -27.037  1.00  0.76           O  
ATOM   2130  CB  CYS A 147       6.608  10.703 -28.754  1.00  0.76           C  
ATOM   2131  SG  CYS A 147       5.785   9.874 -27.414  1.00  0.76           S  
ATOM   2132  H   CYS A 147       7.419  12.265 -30.578  1.00  0.76           H  
ATOM   2133  HA  CYS A 147       4.936  11.868 -29.303  1.00  0.76           H  
ATOM   2134 1HB  CYS A 147       6.560  10.085 -29.641  1.00  0.76           H  
ATOM   2135 2HB  CYS A 147       7.655  10.828 -28.492  1.00  0.76           H  
ATOM   2136  HG  CYS A 147       6.580   8.803 -27.430  1.00  0.76           H  
ATOM   2137  N   SER A 148       7.196  13.396 -27.462  1.00  0.77           N  
ATOM   2138  CA  SER A 148       7.386  14.154 -26.249  1.00  0.77           C  
ATOM   2139  C   SER A 148       6.424  15.335 -26.193  1.00  0.77           C  
ATOM   2140  O   SER A 148       5.814  15.607 -25.151  1.00  0.77           O  
ATOM   2141  CB  SER A 148       8.822  14.617 -26.185  1.00  0.77           C  
ATOM   2142  OG  SER A 148       9.700  13.525 -26.063  1.00  0.77           O  
ATOM   2143  H   SER A 148       7.990  13.272 -28.086  1.00  0.77           H  
ATOM   2144  HA  SER A 148       7.184  13.502 -25.410  1.00  0.77           H  
ATOM   2145 1HB  SER A 148       9.059  15.167 -27.089  1.00  0.77           H  
ATOM   2146 2HB  SER A 148       8.958  15.294 -25.361  1.00  0.77           H  
ATOM   2147  HG  SER A 148       9.665  13.065 -26.929  1.00  0.77           H  
ATOM   2148  N   GLY A 149       6.226  15.999 -27.334  1.00  0.81           N  
ATOM   2149  CA  GLY A 149       5.277  17.101 -27.415  1.00  0.81           C  
ATOM   2150  C   GLY A 149       3.894  16.606 -26.983  1.00  0.81           C  
ATOM   2151  O   GLY A 149       3.253  17.186 -26.098  1.00  0.81           O  
ATOM   2152  H   GLY A 149       6.773  15.743 -28.160  1.00  0.81           H  
ATOM   2153 1HA  GLY A 149       5.602  17.920 -26.776  1.00  0.81           H  
ATOM   2154 2HA  GLY A 149       5.238  17.471 -28.439  1.00  0.81           H  
ATOM   2155  N   VAL A 150       3.468  15.499 -27.594  1.00  0.86           N  
ATOM   2156  CA  VAL A 150       2.172  14.878 -27.334  1.00  0.86           C  
ATOM   2157  C   VAL A 150       1.994  14.437 -25.874  1.00  0.86           C  
ATOM   2158  O   VAL A 150       0.936  14.663 -25.273  1.00  0.86           O  
ATOM   2159  CB  VAL A 150       2.039  13.666 -28.266  1.00  0.86           C  
ATOM   2160  CG1 VAL A 150       0.874  12.859 -27.908  1.00  0.86           C  
ATOM   2161  CG2 VAL A 150       1.933  14.145 -29.696  1.00  0.86           C  
ATOM   2162  H   VAL A 150       4.075  15.082 -28.303  1.00  0.86           H  
ATOM   2163  HA  VAL A 150       1.394  15.598 -27.580  1.00  0.86           H  
ATOM   2164  HB  VAL A 150       2.911  13.041 -28.161  1.00  0.86           H  
ATOM   2165 1HG1 VAL A 150       0.826  12.006 -28.582  1.00  0.86           H  
ATOM   2166 2HG1 VAL A 150       0.985  12.515 -26.885  1.00  0.86           H  
ATOM   2167 3HG1 VAL A 150      -0.031  13.457 -28.001  1.00  0.86           H  
ATOM   2168 1HG2 VAL A 150       1.866  13.295 -30.354  1.00  0.86           H  
ATOM   2169 2HG2 VAL A 150       1.045  14.766 -29.809  1.00  0.86           H  
ATOM   2170 3HG2 VAL A 150       2.812  14.725 -29.950  1.00  0.86           H  
ATOM   2171  N   LEU A 151       3.026  13.837 -25.294  1.00  0.92           N  
ATOM   2172  CA  LEU A 151       2.968  13.413 -23.899  1.00  0.92           C  
ATOM   2173  C   LEU A 151       2.768  14.629 -22.995  1.00  0.92           C  
ATOM   2174  O   LEU A 151       1.974  14.601 -22.045  1.00  0.92           O  
ATOM   2175  CB  LEU A 151       4.267  12.692 -23.557  1.00  0.92           C  
ATOM   2176  CG  LEU A 151       4.460  11.348 -24.175  1.00  0.92           C  
ATOM   2177  CD1 LEU A 151       5.877  10.897 -23.952  1.00  0.92           C  
ATOM   2178  CD2 LEU A 151       3.526  10.397 -23.525  1.00  0.92           C  
ATOM   2179  H   LEU A 151       3.863  13.658 -25.844  1.00  0.92           H  
ATOM   2180  HA  LEU A 151       2.131  12.732 -23.772  1.00  0.92           H  
ATOM   2181 1HB  LEU A 151       5.100  13.319 -23.873  1.00  0.92           H  
ATOM   2182 2HB  LEU A 151       4.332  12.560 -22.506  1.00  0.92           H  
ATOM   2183  HG  LEU A 151       4.257  11.394 -25.240  1.00  0.92           H  
ATOM   2184 1HD1 LEU A 151       6.020   9.909 -24.383  1.00  0.92           H  
ATOM   2185 2HD1 LEU A 151       6.556  11.593 -24.419  1.00  0.92           H  
ATOM   2186 3HD1 LEU A 151       6.070  10.864 -22.897  1.00  0.92           H  
ATOM   2187 1HD2 LEU A 151       3.659   9.409 -23.970  1.00  0.92           H  
ATOM   2188 2HD2 LEU A 151       3.743  10.359 -22.455  1.00  0.92           H  
ATOM   2189 3HD2 LEU A 151       2.514  10.735 -23.673  1.00  0.92           H  
ATOM   2190  N   GLY A 152       3.425  15.734 -23.340  1.00  0.98           N  
ATOM   2191  CA  GLY A 152       3.267  16.978 -22.609  1.00  0.98           C  
ATOM   2192  C   GLY A 152       1.802  17.419 -22.637  1.00  0.98           C  
ATOM   2193  O   GLY A 152       1.191  17.663 -21.591  1.00  0.98           O  
ATOM   2194  H   GLY A 152       4.080  15.707 -24.126  1.00  0.98           H  
ATOM   2195 1HA  GLY A 152       3.600  16.848 -21.582  1.00  0.98           H  
ATOM   2196 2HA  GLY A 152       3.891  17.744 -23.069  1.00  0.98           H  
ATOM   2197  N   GLU A 153       1.216  17.465 -23.843  1.00  1.03           N  
ATOM   2198  CA  GLU A 153      -0.181  17.887 -24.017  1.00  1.03           C  
ATOM   2199  C   GLU A 153      -1.157  16.976 -23.269  1.00  1.03           C  
ATOM   2200  O   GLU A 153      -2.205  17.428 -22.803  1.00  1.03           O  
ATOM   2201  CB  GLU A 153      -0.589  17.923 -25.500  1.00  1.03           C  
ATOM   2202  CG  GLU A 153       0.055  19.032 -26.332  1.00  1.03           C  
ATOM   2203  CD  GLU A 153      -0.455  19.079 -27.774  1.00  1.03           C  
ATOM   2204  OE1 GLU A 153      -1.260  18.247 -28.146  1.00  1.03           O  
ATOM   2205  OE2 GLU A 153      -0.044  19.959 -28.494  1.00  1.03           O  
ATOM   2206  H   GLU A 153       1.785  17.235 -24.662  1.00  1.03           H  
ATOM   2207  HA  GLU A 153      -0.282  18.891 -23.612  1.00  1.03           H  
ATOM   2208 1HB  GLU A 153      -0.322  16.974 -25.965  1.00  1.03           H  
ATOM   2209 2HB  GLU A 153      -1.672  18.031 -25.576  1.00  1.03           H  
ATOM   2210 1HG  GLU A 153      -0.139  19.990 -25.854  1.00  1.03           H  
ATOM   2211 2HG  GLU A 153       1.133  18.872 -26.339  1.00  1.03           H  
ATOM   2212  N   ALA A 154      -0.800  15.703 -23.120  1.00  1.06           N  
ATOM   2213  CA  ALA A 154      -1.632  14.714 -22.445  1.00  1.06           C  
ATOM   2214  C   ALA A 154      -1.576  14.815 -20.923  1.00  1.06           C  
ATOM   2215  O   ALA A 154      -2.255  14.060 -20.225  1.00  1.06           O  
ATOM   2216  CB  ALA A 154      -1.200  13.323 -22.847  1.00  1.06           C  
ATOM   2217  H   ALA A 154       0.070  15.390 -23.559  1.00  1.06           H  
ATOM   2218  HA  ALA A 154      -2.658  14.887 -22.755  1.00  1.06           H  
ATOM   2219 1HB  ALA A 154      -1.841  12.577 -22.383  1.00  1.06           H  
ATOM   2220 2HB  ALA A 154      -1.269  13.259 -23.918  1.00  1.06           H  
ATOM   2221 3HB  ALA A 154      -0.169  13.161 -22.537  1.00  1.06           H  
ATOM   2222  N   GLY A 155      -0.752  15.718 -20.396  1.00  1.07           N  
ATOM   2223  CA  GLY A 155      -0.640  15.867 -18.957  1.00  1.07           C  
ATOM   2224  C   GLY A 155       0.350  14.891 -18.351  1.00  1.07           C  
ATOM   2225  O   GLY A 155       0.350  14.677 -17.137  1.00  1.07           O  
ATOM   2226  H   GLY A 155      -0.196  16.329 -20.994  1.00  1.07           H  
ATOM   2227 1HA  GLY A 155      -0.324  16.887 -18.734  1.00  1.07           H  
ATOM   2228 2HA  GLY A 155      -1.619  15.728 -18.502  1.00  1.07           H  
ATOM   2229  N   ILE A 156       1.179  14.281 -19.197  1.00  1.06           N  
ATOM   2230  CA  ILE A 156       2.178  13.325 -18.758  1.00  1.06           C  
ATOM   2231  C   ILE A 156       3.537  13.686 -19.346  1.00  1.06           C  
ATOM   2232  O   ILE A 156       3.969  13.031 -20.286  1.00  1.06           O  
ATOM   2233  CB  ILE A 156       1.828  11.923 -19.265  1.00  1.06           C  
ATOM   2234  CG1 ILE A 156       0.358  11.548 -18.920  1.00  1.06           C  
ATOM   2235  CG2 ILE A 156       2.802  10.926 -18.696  1.00  1.06           C  
ATOM   2236  CD1 ILE A 156      -0.084  10.231 -19.527  1.00  1.06           C  
ATOM   2237  H   ILE A 156       1.149  14.503 -20.193  1.00  1.06           H  
ATOM   2238  HA  ILE A 156       2.233  13.319 -17.671  1.00  1.06           H  
ATOM   2239  HB  ILE A 156       1.912  11.916 -20.356  1.00  1.06           H  
ATOM   2240 1HG1 ILE A 156       0.244  11.497 -17.837  1.00  1.06           H  
ATOM   2241 2HG1 ILE A 156      -0.306  12.318 -19.304  1.00  1.06           H  
ATOM   2242 1HG2 ILE A 156       2.577   9.940 -19.085  1.00  1.06           H  
ATOM   2243 2HG2 ILE A 156       3.810  11.216 -18.983  1.00  1.06           H  
ATOM   2244 3HG2 ILE A 156       2.729  10.916 -17.607  1.00  1.06           H  
ATOM   2245 1HD1 ILE A 156      -1.116  10.019 -19.275  1.00  1.06           H  
ATOM   2246 2HD1 ILE A 156       0.006  10.290 -20.611  1.00  1.06           H  
ATOM   2247 3HD1 ILE A 156       0.548   9.433 -19.144  1.00  1.06           H  
ATOM   2248  N   PRO A 157       4.273  14.656 -18.797  1.00  1.02           N  
ATOM   2249  CA  PRO A 157       5.496  15.163 -19.372  1.00  1.02           C  
ATOM   2250  C   PRO A 157       6.492  14.022 -19.593  1.00  1.02           C  
ATOM   2251  O   PRO A 157       6.523  13.079 -18.813  1.00  1.02           O  
ATOM   2252  CB  PRO A 157       6.000  16.122 -18.275  1.00  1.02           C  
ATOM   2253  CG  PRO A 157       4.744  16.546 -17.551  1.00  1.02           C  
ATOM   2254  CD  PRO A 157       3.865  15.318 -17.553  1.00  1.02           C  
ATOM   2255  HA  PRO A 157       5.235  15.707 -20.276  1.00  1.02           H  
ATOM   2256 1HB  PRO A 157       6.711  15.601 -17.613  1.00  1.02           H  
ATOM   2257 2HB  PRO A 157       6.539  16.968 -18.727  1.00  1.02           H  
ATOM   2258 1HG  PRO A 157       4.993  16.876 -16.528  1.00  1.02           H  
ATOM   2259 2HG  PRO A 157       4.277  17.401 -18.057  1.00  1.02           H  
ATOM   2260 1HD  PRO A 157       4.074  14.677 -16.690  1.00  1.02           H  
ATOM   2261 2HD  PRO A 157       2.836  15.645 -17.580  1.00  1.02           H  
ATOM   2262  N   PRO A 158       7.367  14.113 -20.609  1.00  0.98           N  
ATOM   2263  CA  PRO A 158       8.431  13.168 -20.939  1.00  0.98           C  
ATOM   2264  C   PRO A 158       9.314  12.833 -19.743  1.00  0.98           C  
ATOM   2265  O   PRO A 158       9.837  11.726 -19.628  1.00  0.98           O  
ATOM   2266  CB  PRO A 158       9.229  13.948 -21.970  1.00  0.98           C  
ATOM   2267  CG  PRO A 158       8.218  14.838 -22.613  1.00  0.98           C  
ATOM   2268  CD  PRO A 158       7.284  15.246 -21.540  1.00  0.98           C  
ATOM   2269  HA  PRO A 158       7.999  12.263 -21.385  1.00  0.98           H  
ATOM   2270 1HB  PRO A 158      10.044  14.502 -21.479  1.00  0.98           H  
ATOM   2271 2HB  PRO A 158       9.699  13.257 -22.687  1.00  0.98           H  
ATOM   2272 1HG  PRO A 158       8.705  15.694 -23.094  1.00  0.98           H  
ATOM   2273 2HG  PRO A 158       7.696  14.289 -23.382  1.00  0.98           H  
ATOM   2274 1HD  PRO A 158       7.588  16.188 -21.064  1.00  0.98           H  
ATOM   2275 2HD  PRO A 158       6.295  15.300 -22.025  1.00  0.98           H  
ATOM   2276  N   SER A 159       9.453  13.789 -18.822  1.00  0.94           N  
ATOM   2277  CA  SER A 159      10.270  13.614 -17.625  1.00  0.94           C  
ATOM   2278  C   SER A 159       9.702  12.552 -16.690  1.00  0.94           C  
ATOM   2279  O   SER A 159      10.402  12.059 -15.803  1.00  0.94           O  
ATOM   2280  CB  SER A 159      10.395  14.929 -16.887  1.00  0.94           C  
ATOM   2281  OG  SER A 159       9.155  15.345 -16.378  1.00  0.94           O  
ATOM   2282  H   SER A 159       8.993  14.675 -18.954  1.00  0.94           H  
ATOM   2283  HA  SER A 159      11.264  13.292 -17.934  1.00  0.94           H  
ATOM   2284 1HB  SER A 159      11.103  14.812 -16.067  1.00  0.94           H  
ATOM   2285 2HB  SER A 159      10.790  15.687 -17.558  1.00  0.94           H  
ATOM   2286  HG  SER A 159       8.802  14.594 -15.851  1.00  0.94           H  
ATOM   2287  N   ASP A 160       8.437  12.194 -16.898  1.00  0.89           N  
ATOM   2288  CA  ASP A 160       7.770  11.199 -16.095  1.00  0.89           C  
ATOM   2289  C   ASP A 160       7.822   9.829 -16.773  1.00  0.89           C  
ATOM   2290  O   ASP A 160       7.135   8.907 -16.347  1.00  0.89           O  
ATOM   2291  CB  ASP A 160       6.322  11.604 -15.830  1.00  0.89           C  
ATOM   2292  CG  ASP A 160       6.227  12.912 -15.016  1.00  0.89           C  
ATOM   2293  OD1 ASP A 160       7.215  13.311 -14.428  1.00  0.89           O  
ATOM   2294  OD2 ASP A 160       5.161  13.473 -14.962  1.00  0.89           O  
ATOM   2295  H   ASP A 160       7.904  12.616 -17.656  1.00  0.89           H  
ATOM   2296  HA  ASP A 160       8.285  11.121 -15.138  1.00  0.89           H  
ATOM   2297 1HB  ASP A 160       5.799  11.739 -16.781  1.00  0.89           H  
ATOM   2298 2HB  ASP A 160       5.811  10.809 -15.280  1.00  0.89           H  
ATOM   2299  N   LEU A 161       8.614   9.687 -17.840  1.00  0.85           N  
ATOM   2300  CA  LEU A 161       8.735   8.396 -18.506  1.00  0.85           C  
ATOM   2301  C   LEU A 161      10.143   7.805 -18.350  1.00  0.85           C  
ATOM   2302  O   LEU A 161      11.148   8.513 -18.297  1.00  0.85           O  
ATOM   2303  CB  LEU A 161       8.336   8.486 -19.988  1.00  0.85           C  
ATOM   2304  CG  LEU A 161       6.802   8.471 -20.291  1.00  0.85           C  
ATOM   2305  CD1 LEU A 161       6.196   9.858 -20.077  1.00  0.85           C  
ATOM   2306  CD2 LEU A 161       6.569   7.973 -21.714  1.00  0.85           C  
ATOM   2307  H   LEU A 161       9.146  10.477 -18.208  1.00  0.85           H  
ATOM   2308  HA  LEU A 161       8.046   7.704 -18.039  1.00  0.85           H  
ATOM   2309 1HB  LEU A 161       8.760   9.397 -20.413  1.00  0.85           H  
ATOM   2310 2HB  LEU A 161       8.768   7.633 -20.496  1.00  0.85           H  
ATOM   2311  HG  LEU A 161       6.322   7.797 -19.611  1.00  0.85           H  
ATOM   2312 1HD1 LEU A 161       5.133   9.816 -20.286  1.00  0.85           H  
ATOM   2313 2HD1 LEU A 161       6.343  10.186 -19.062  1.00  0.85           H  
ATOM   2314 3HD1 LEU A 161       6.658  10.564 -20.735  1.00  0.85           H  
ATOM   2315 1HD2 LEU A 161       5.500   7.937 -21.925  1.00  0.85           H  
ATOM   2316 2HD2 LEU A 161       7.056   8.643 -22.416  1.00  0.85           H  
ATOM   2317 3HD2 LEU A 161       6.985   6.982 -21.821  1.00  0.85           H  
ATOM   2318  N   THR A 162      10.179   6.486 -18.268  1.00  0.82           N  
ATOM   2319  CA  THR A 162      11.358   5.649 -18.122  1.00  0.82           C  
ATOM   2320  C   THR A 162      11.663   4.960 -19.459  1.00  0.82           C  
ATOM   2321  O   THR A 162      10.733   4.576 -20.158  1.00  0.82           O  
ATOM   2322  CB  THR A 162      11.069   4.582 -17.040  1.00  0.82           C  
ATOM   2323  OG1 THR A 162      10.798   5.226 -15.790  1.00  0.82           O  
ATOM   2324  CG2 THR A 162      12.206   3.613 -16.861  1.00  0.82           C  
ATOM   2325  H   THR A 162       9.296   6.002 -18.308  1.00  0.82           H  
ATOM   2326  HA  THR A 162      12.185   6.278 -17.809  1.00  0.82           H  
ATOM   2327  HB  THR A 162      10.180   4.023 -17.340  1.00  0.82           H  
ATOM   2328  HG1 THR A 162       9.958   5.686 -15.850  1.00  0.82           H  
ATOM   2329 1HG2 THR A 162      11.936   2.881 -16.104  1.00  0.82           H  
ATOM   2330 2HG2 THR A 162      12.397   3.105 -17.795  1.00  0.82           H  
ATOM   2331 3HG2 THR A 162      13.096   4.142 -16.543  1.00  0.82           H  
ATOM   2332  N   PRO A 163      12.909   4.922 -19.943  1.00  0.82           N  
ATOM   2333  CA  PRO A 163      13.265   4.231 -21.166  1.00  0.82           C  
ATOM   2334  C   PRO A 163      13.235   2.718 -20.948  1.00  0.82           C  
ATOM   2335  O   PRO A 163      13.481   2.240 -19.839  1.00  0.82           O  
ATOM   2336  CB  PRO A 163      14.665   4.768 -21.453  1.00  0.82           C  
ATOM   2337  CG  PRO A 163      15.231   5.118 -20.082  1.00  0.82           C  
ATOM   2338  CD  PRO A 163      14.039   5.579 -19.255  1.00  0.82           C  
ATOM   2339  HA  PRO A 163      12.575   4.523 -21.967  1.00  0.82           H  
ATOM   2340 1HB  PRO A 163      15.251   3.999 -21.978  1.00  0.82           H  
ATOM   2341 2HB  PRO A 163      14.600   5.631 -22.127  1.00  0.82           H  
ATOM   2342 1HG  PRO A 163      15.731   4.240 -19.647  1.00  0.82           H  
ATOM   2343 2HG  PRO A 163      15.999   5.900 -20.186  1.00  0.82           H  
ATOM   2344 1HD  PRO A 163      14.162   5.205 -18.245  1.00  0.82           H  
ATOM   2345 2HD  PRO A 163      13.948   6.661 -19.272  1.00  0.82           H  
ATOM   2346  N   VAL A 164      13.013   1.970 -22.014  1.00  0.87           N  
ATOM   2347  CA  VAL A 164      13.073   0.514 -21.985  1.00  0.87           C  
ATOM   2348  C   VAL A 164      14.443   0.043 -22.430  1.00  0.87           C  
ATOM   2349  O   VAL A 164      14.941   0.449 -23.478  1.00  0.87           O  
ATOM   2350  CB  VAL A 164      12.020  -0.090 -22.931  1.00  0.87           C  
ATOM   2351  CG1 VAL A 164      12.103  -1.598 -22.970  1.00  0.87           C  
ATOM   2352  CG2 VAL A 164      10.673   0.297 -22.505  1.00  0.87           C  
ATOM   2353  H   VAL A 164      12.781   2.429 -22.886  1.00  0.87           H  
ATOM   2354  HA  VAL A 164      12.887   0.171 -20.968  1.00  0.87           H  
ATOM   2355  HB  VAL A 164      12.205   0.280 -23.939  1.00  0.87           H  
ATOM   2356 1HG1 VAL A 164      11.345  -1.950 -23.668  1.00  0.87           H  
ATOM   2357 2HG1 VAL A 164      13.087  -1.909 -23.312  1.00  0.87           H  
ATOM   2358 3HG1 VAL A 164      11.913  -2.007 -21.975  1.00  0.87           H  
ATOM   2359 1HG2 VAL A 164       9.963  -0.131 -23.192  1.00  0.87           H  
ATOM   2360 2HG2 VAL A 164      10.489  -0.090 -21.511  1.00  0.87           H  
ATOM   2361 3HG2 VAL A 164      10.596   1.378 -22.513  1.00  0.87           H  
ATOM   2362  N   LYS A 165      15.075  -0.796 -21.631  1.00  0.99           N  
ATOM   2363  CA  LYS A 165      16.380  -1.302 -22.018  1.00  0.99           C  
ATOM   2364  C   LYS A 165      16.256  -2.335 -23.131  1.00  0.99           C  
ATOM   2365  O   LYS A 165      15.447  -3.262 -23.036  1.00  0.99           O  
ATOM   2366  CB  LYS A 165      17.106  -1.902 -20.818  1.00  0.99           C  
ATOM   2367  CG  LYS A 165      18.509  -2.411 -21.112  1.00  0.99           C  
ATOM   2368  CD  LYS A 165      19.188  -2.923 -19.846  1.00  0.99           C  
ATOM   2369  CE  LYS A 165      20.587  -3.447 -20.144  1.00  0.99           C  
ATOM   2370  NZ  LYS A 165      21.263  -3.959 -18.921  1.00  0.99           N  
ATOM   2371  H   LYS A 165      14.649  -1.082 -20.760  1.00  0.99           H  
ATOM   2372  HA  LYS A 165      16.974  -0.470 -22.400  1.00  0.99           H  
ATOM   2373 1HB  LYS A 165      17.182  -1.154 -20.027  1.00  0.99           H  
ATOM   2374 2HB  LYS A 165      16.534  -2.730 -20.424  1.00  0.99           H  
ATOM   2375 1HG  LYS A 165      18.453  -3.229 -21.833  1.00  0.99           H  
ATOM   2376 2HG  LYS A 165      19.107  -1.610 -21.545  1.00  0.99           H  
ATOM   2377 1HD  LYS A 165      19.253  -2.117 -19.114  1.00  0.99           H  
ATOM   2378 2HD  LYS A 165      18.591  -3.729 -19.418  1.00  0.99           H  
ATOM   2379 1HE  LYS A 165      20.514  -4.254 -20.872  1.00  0.99           H  
ATOM   2380 2HE  LYS A 165      21.187  -2.642 -20.568  1.00  0.99           H  
ATOM   2381 1HZ  LYS A 165      22.184  -4.298 -19.161  1.00  0.99           H  
ATOM   2382 2HZ  LYS A 165      21.345  -3.214 -18.243  1.00  0.99           H  
ATOM   2383 3HZ  LYS A 165      20.718  -4.714 -18.527  1.00  0.99           H  
ATOM   2384  N   HIS A 166      17.081  -2.194 -24.165  1.00  1.21           N  
ATOM   2385  CA  HIS A 166      17.114  -3.149 -25.266  1.00  1.21           C  
ATOM   2386  C   HIS A 166      18.545  -3.594 -25.540  1.00  1.21           C  
ATOM   2387  O   HIS A 166      19.443  -2.768 -25.704  1.00  1.21           O  
ATOM   2388  CB  HIS A 166      16.493  -2.567 -26.552  1.00  1.21           C  
ATOM   2389  CG  HIS A 166      15.013  -2.258 -26.484  1.00  1.21           C  
ATOM   2390  ND1 HIS A 166      14.059  -3.237 -26.665  1.00  1.21           N  
ATOM   2391  CD2 HIS A 166      14.326  -1.097 -26.267  1.00  1.21           C  
ATOM   2392  CE1 HIS A 166      12.846  -2.687 -26.549  1.00  1.21           C  
ATOM   2393  NE2 HIS A 166      12.986  -1.406 -26.315  1.00  1.21           N  
ATOM   2394  H   HIS A 166      17.704  -1.398 -24.191  1.00  1.21           H  
ATOM   2395  HA  HIS A 166      16.542  -4.024 -25.006  1.00  1.21           H  
ATOM   2396 1HB  HIS A 166      17.016  -1.643 -26.818  1.00  1.21           H  
ATOM   2397 2HB  HIS A 166      16.650  -3.269 -27.370  1.00  1.21           H  
ATOM   2398  HD2 HIS A 166      14.754  -0.110 -26.083  1.00  1.21           H  
ATOM   2399  HE1 HIS A 166      11.886  -3.194 -26.620  1.00  1.21           H  
ATOM   2400  HE2 HIS A 166      12.184  -0.767 -26.180  1.00  1.21           H  
ATOM   2401  N   GLY A 167      18.751  -4.909 -25.555  1.00  1.56           N  
ATOM   2402  CA  GLY A 167      20.062  -5.501 -25.806  1.00  1.56           C  
ATOM   2403  C   GLY A 167      20.018  -6.450 -26.994  1.00  1.56           C  
ATOM   2404  O   GLY A 167      19.152  -6.341 -27.866  1.00  1.56           O  
ATOM   2405  H   GLY A 167      17.961  -5.521 -25.397  1.00  1.56           H  
ATOM   2406 1HA  GLY A 167      20.793  -4.713 -25.994  1.00  1.56           H  
ATOM   2407 2HA  GLY A 167      20.393  -6.039 -24.919  1.00  1.56           H  
ATOM   2408  N   GLU A 168      20.916  -7.434 -27.007  1.00  2.07           N  
ATOM   2409  CA  GLU A 168      21.008  -8.363 -28.135  1.00  2.07           C  
ATOM   2410  C   GLU A 168      19.993  -9.494 -28.008  1.00  2.07           C  
ATOM   2411  O   GLU A 168      20.336 -10.645 -27.740  1.00  2.07           O  
ATOM   2412  CB  GLU A 168      22.420  -8.937 -28.231  1.00  2.07           C  
ATOM   2413  CG  GLU A 168      23.501  -7.896 -28.512  1.00  2.07           C  
ATOM   2414  CD  GLU A 168      24.891  -8.487 -28.620  1.00  2.07           C  
ATOM   2415  OE1 GLU A 168      25.045  -9.657 -28.359  1.00  2.07           O  
ATOM   2416  OE2 GLU A 168      25.796  -7.764 -28.967  1.00  2.07           O  
ATOM   2417  H   GLU A 168      21.578  -7.511 -26.248  1.00  2.07           H  
ATOM   2418  HA  GLU A 168      20.790  -7.815 -29.054  1.00  2.07           H  
ATOM   2419 1HB  GLU A 168      22.672  -9.441 -27.299  1.00  2.07           H  
ATOM   2420 2HB  GLU A 168      22.456  -9.681 -29.027  1.00  2.07           H  
ATOM   2421 1HG  GLU A 168      23.262  -7.388 -29.446  1.00  2.07           H  
ATOM   2422 2HG  GLU A 168      23.489  -7.153 -27.715  1.00  2.07           H  
ATOM   2423  N   LEU A 169      18.736  -9.130 -28.193  1.00  2.74           N  
ATOM   2424  CA  LEU A 169      17.607 -10.033 -28.037  1.00  2.74           C  
ATOM   2425  C   LEU A 169      17.099 -10.629 -29.335  1.00  2.74           C  
ATOM   2426  O   LEU A 169      16.895  -9.935 -30.333  1.00  2.74           O  
ATOM   2427  CB  LEU A 169      16.434  -9.341 -27.341  1.00  2.74           C  
ATOM   2428  CG  LEU A 169      15.183 -10.229 -27.182  1.00  2.74           C  
ATOM   2429  CD1 LEU A 169      15.477 -11.370 -26.237  1.00  2.74           C  
ATOM   2430  CD2 LEU A 169      14.094  -9.426 -26.684  1.00  2.74           C  
ATOM   2431  H   LEU A 169      18.583  -8.143 -28.403  1.00  2.74           H  
ATOM   2432  HA  LEU A 169      17.930 -10.855 -27.400  1.00  2.74           H  
ATOM   2433 1HB  LEU A 169      16.750  -9.022 -26.348  1.00  2.74           H  
ATOM   2434 2HB  LEU A 169      16.154  -8.454 -27.913  1.00  2.74           H  
ATOM   2435  HG  LEU A 169      14.897 -10.633 -28.139  1.00  2.74           H  
ATOM   2436 1HD1 LEU A 169      14.590 -11.987 -26.142  1.00  2.74           H  
ATOM   2437 2HD1 LEU A 169      16.290 -11.973 -26.618  1.00  2.74           H  
ATOM   2438 3HD1 LEU A 169      15.755 -10.970 -25.263  1.00  2.74           H  
ATOM   2439 1HD2 LEU A 169      13.200 -10.030 -26.584  1.00  2.74           H  
ATOM   2440 2HD2 LEU A 169      14.368  -9.016 -25.723  1.00  2.74           H  
ATOM   2441 3HD2 LEU A 169      13.917  -8.632 -27.388  1.00  2.74           H  
ATOM   2442  N   GLY A 170      16.862 -11.934 -29.321  1.00  3.47           N  
ATOM   2443  CA  GLY A 170      16.283 -12.625 -30.460  1.00  3.47           C  
ATOM   2444  C   GLY A 170      14.795 -12.275 -30.600  1.00  3.47           C  
ATOM   2445  O   GLY A 170      13.921 -13.109 -30.352  1.00  3.47           O  
ATOM   2446  H   GLY A 170      17.080 -12.457 -28.485  1.00  3.47           H  
ATOM   2447 1HA  GLY A 170      16.817 -12.343 -31.367  1.00  3.47           H  
ATOM   2448 2HA  GLY A 170      16.399 -13.702 -30.334  1.00  3.47           H  
ATOM   2449  N   VAL A 171      14.534 -11.044 -31.047  1.00  4.11           N  
ATOM   2450  CA  VAL A 171      13.196 -10.464 -31.254  1.00  4.11           C  
ATOM   2451  C   VAL A 171      12.335 -11.224 -32.266  1.00  4.11           C  
ATOM   2452  O   VAL A 171      11.137 -10.984 -32.375  1.00  4.11           O  
ATOM   2453  CB  VAL A 171      13.313  -8.987 -31.684  1.00  4.11           C  
ATOM   2454  CG1 VAL A 171      13.947  -8.157 -30.565  1.00  4.11           C  
ATOM   2455  CG2 VAL A 171      14.159  -8.903 -32.935  1.00  4.11           C  
ATOM   2456  H   VAL A 171      15.350 -10.452 -31.197  1.00  4.11           H  
ATOM   2457  HA  VAL A 171      12.677 -10.481 -30.292  1.00  4.11           H  
ATOM   2458  HB  VAL A 171      12.329  -8.590 -31.888  1.00  4.11           H  
ATOM   2459 1HG1 VAL A 171      14.019  -7.115 -30.877  1.00  4.11           H  
ATOM   2460 2HG1 VAL A 171      13.325  -8.225 -29.676  1.00  4.11           H  
ATOM   2461 3HG1 VAL A 171      14.933  -8.531 -30.341  1.00  4.11           H  
ATOM   2462 1HG2 VAL A 171      14.241  -7.865 -33.249  1.00  4.11           H  
ATOM   2463 2HG2 VAL A 171      15.156  -9.301 -32.725  1.00  4.11           H  
ATOM   2464 3HG2 VAL A 171      13.697  -9.488 -33.737  1.00  4.11           H  
ATOM   2465  N   ASP A 172      12.943 -12.144 -33.007  1.00  4.53           N  
ATOM   2466  CA  ASP A 172      12.215 -12.965 -33.957  1.00  4.53           C  
ATOM   2467  C   ASP A 172      11.566 -14.154 -33.229  1.00  4.53           C  
ATOM   2468  O   ASP A 172      10.728 -14.860 -33.794  1.00  4.53           O  
ATOM   2469  CB  ASP A 172      13.159 -13.463 -35.045  1.00  4.53           C  
ATOM   2470  CG  ASP A 172      13.689 -12.330 -35.911  1.00  4.53           C  
ATOM   2471  OD1 ASP A 172      12.937 -11.441 -36.231  1.00  4.53           O  
ATOM   2472  OD2 ASP A 172      14.850 -12.355 -36.228  1.00  4.53           O  
ATOM   2473  H   ASP A 172      13.935 -12.281 -32.889  1.00  4.53           H  
ATOM   2474  HA  ASP A 172      11.428 -12.365 -34.413  1.00  4.53           H  
ATOM   2475 1HB  ASP A 172      13.999 -13.987 -34.587  1.00  4.53           H  
ATOM   2476 2HB  ASP A 172      12.634 -14.176 -35.680  1.00  4.53           H  
ATOM   2477  N   LYS A 173      11.987 -14.379 -31.977  1.00  4.69           N  
ATOM   2478  CA  LYS A 173      11.477 -15.453 -31.132  1.00  4.69           C  
ATOM   2479  C   LYS A 173      10.679 -14.859 -29.966  1.00  4.69           C  
ATOM   2480  O   LYS A 173       9.700 -15.453 -29.504  1.00  4.69           O  
ATOM   2481  CB  LYS A 173      12.631 -16.299 -30.593  1.00  4.69           C  
ATOM   2482  CG  LYS A 173      13.494 -16.968 -31.670  1.00  4.69           C  
ATOM   2483  CD  LYS A 173      12.694 -17.975 -32.495  1.00  4.69           C  
ATOM   2484  CE  LYS A 173      13.578 -18.701 -33.504  1.00  4.69           C  
ATOM   2485  NZ  LYS A 173      12.799 -19.667 -34.334  1.00  4.69           N  
ATOM   2486  H   LYS A 173      12.682 -13.767 -31.569  1.00  4.69           H  
ATOM   2487  HA  LYS A 173      10.808 -16.082 -31.717  1.00  4.69           H  
ATOM   2488 1HB  LYS A 173      13.284 -15.669 -29.986  1.00  4.69           H  
ATOM   2489 2HB  LYS A 173      12.237 -17.078 -29.944  1.00  4.69           H  
ATOM   2490 1HG  LYS A 173      13.893 -16.202 -32.336  1.00  4.69           H  
ATOM   2491 2HG  LYS A 173      14.330 -17.481 -31.196  1.00  4.69           H  
ATOM   2492 1HD  LYS A 173      12.235 -18.708 -31.830  1.00  4.69           H  
ATOM   2493 2HD  LYS A 173      11.900 -17.451 -33.033  1.00  4.69           H  
ATOM   2494 1HE  LYS A 173      14.043 -17.967 -34.160  1.00  4.69           H  
ATOM   2495 2HE  LYS A 173      14.358 -19.243 -32.970  1.00  4.69           H  
ATOM   2496 1HZ  LYS A 173      13.416 -20.126 -34.988  1.00  4.69           H  
ATOM   2497 2HZ  LYS A 173      12.371 -20.359 -33.734  1.00  4.69           H  
ATOM   2498 3HZ  LYS A 173      12.079 -19.169 -34.840  1.00  4.69           H  
ATOM   2499  N   VAL A 174      11.120 -13.685 -29.503  1.00  4.66           N  
ATOM   2500  CA  VAL A 174      10.507 -12.972 -28.387  1.00  4.66           C  
ATOM   2501  C   VAL A 174       9.883 -11.668 -28.855  1.00  4.66           C  
ATOM   2502  O   VAL A 174       8.809 -11.658 -29.457  1.00  4.66           O  
ATOM   2503  OXT VAL A 174      10.354 -10.606 -28.454  1.00  4.66           O  
ATOM   2504  CB  VAL A 174      11.550 -12.660 -27.301  1.00  4.66           C  
ATOM   2505  CG1 VAL A 174      10.895 -11.856 -26.169  1.00  4.66           C  
ATOM   2506  CG2 VAL A 174      12.130 -13.955 -26.784  1.00  4.66           C  
ATOM   2507  H   VAL A 174      11.955 -13.293 -29.931  1.00  4.66           H  
ATOM   2508  HA  VAL A 174       9.726 -13.601 -27.958  1.00  4.66           H  
ATOM   2509  HB  VAL A 174      12.350 -12.053 -27.730  1.00  4.66           H  
ATOM   2510 1HG1 VAL A 174      11.621 -11.637 -25.412  1.00  4.66           H  
ATOM   2511 2HG1 VAL A 174      10.495 -10.921 -26.561  1.00  4.66           H  
ATOM   2512 3HG1 VAL A 174      10.091 -12.432 -25.737  1.00  4.66           H  
ATOM   2513 1HG2 VAL A 174      12.869 -13.744 -26.028  1.00  4.66           H  
ATOM   2514 2HG2 VAL A 174      11.334 -14.566 -26.356  1.00  4.66           H  
ATOM   2515 3HG2 VAL A 174      12.599 -14.495 -27.607  1.00  4.66           H  
TER    2516
ENDMDL

