REMARK ID 699288 MODEL 1 P9.Pantoea_ananatis_ARC310 murD
PFRMAT TS
TARGET P9.Pantoea_ananatis_ARC310 murD
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   MET A   1       0.507  -1.796  -0.138  1.00  2.12           N  
ATOM      2  CA  MET A   1       1.724  -1.445  -0.852  1.00  2.12           C  
ATOM      3  C   MET A   1       2.296  -0.130  -0.380  1.00  2.12           C  
ATOM      4  O   MET A   1       1.599   0.690   0.227  1.00  2.12           O  
ATOM      5  CB  MET A   1       1.479  -1.400  -2.360  1.00  2.12           C  
ATOM      6  CG  MET A   1       1.204  -2.753  -2.989  1.00  2.12           C  
ATOM      7  SD  MET A   1       0.943  -2.680  -4.758  1.00  2.12           S  
ATOM      8  CE  MET A   1       0.980  -4.426  -5.149  1.00  2.12           C  
ATOM      9 1H   MET A   1       0.659  -2.701   0.290  1.00  2.12           H  
ATOM     10 2H   MET A   1       0.321  -1.109   0.576  1.00  2.12           H  
ATOM     11 3H   MET A   1      -0.266  -1.850  -0.780  1.00  2.12           H  
ATOM     12  HA  MET A   1       2.469  -2.213  -0.650  1.00  2.12           H  
ATOM     13 1HB  MET A   1       0.643  -0.742  -2.577  1.00  2.12           H  
ATOM     14 2HB  MET A   1       2.364  -0.989  -2.850  1.00  2.12           H  
ATOM     15 1HG  MET A   1       2.063  -3.378  -2.820  1.00  2.12           H  
ATOM     16 2HG  MET A   1       0.343  -3.224  -2.519  1.00  2.12           H  
ATOM     17 1HE  MET A   1       0.840  -4.564  -6.219  1.00  2.12           H  
ATOM     18 2HE  MET A   1       1.948  -4.844  -4.847  1.00  2.12           H  
ATOM     19 3HE  MET A   1       0.193  -4.936  -4.616  1.00  2.12           H  
ATOM     20  N   ALA A   2       3.568   0.091  -0.682  1.00  1.74           N  
ATOM     21  CA  ALA A   2       4.207   1.344  -0.278  1.00  1.74           C  
ATOM     22  C   ALA A   2       5.238   1.812  -1.292  1.00  1.74           C  
ATOM     23  O   ALA A   2       5.838   1.021  -2.017  1.00  1.74           O  
ATOM     24  CB  ALA A   2       4.860   1.180   1.084  1.00  1.74           C  
ATOM     25  H   ALA A   2       4.095  -0.647  -1.171  1.00  1.74           H  
ATOM     26  HA  ALA A   2       3.438   2.113  -0.213  1.00  1.74           H  
ATOM     27 1HB  ALA A   2       5.313   2.125   1.387  1.00  1.74           H  
ATOM     28 2HB  ALA A   2       4.111   0.883   1.817  1.00  1.74           H  
ATOM     29 3HB  ALA A   2       5.614   0.428   1.024  1.00  1.74           H  
ATOM     30  N   ASP A   3       5.418   3.125  -1.353  1.00  1.39           N  
ATOM     31  CA  ASP A   3       6.381   3.737  -2.255  1.00  1.39           C  
ATOM     32  C   ASP A   3       7.735   3.864  -1.581  1.00  1.39           C  
ATOM     33  O   ASP A   3       7.883   4.594  -0.591  1.00  1.39           O  
ATOM     34  CB  ASP A   3       5.885   5.098  -2.741  1.00  1.39           C  
ATOM     35  CG  ASP A   3       6.736   5.743  -3.885  1.00  1.39           C  
ATOM     36  OD1 ASP A   3       7.828   5.284  -4.224  1.00  1.39           O  
ATOM     37  OD2 ASP A   3       6.238   6.700  -4.448  1.00  1.39           O  
ATOM     38  H   ASP A   3       4.876   3.721  -0.743  1.00  1.39           H  
ATOM     39  HA  ASP A   3       6.497   3.089  -3.126  1.00  1.39           H  
ATOM     40 1HB  ASP A   3       4.858   4.998  -3.097  1.00  1.39           H  
ATOM     41 2HB  ASP A   3       5.865   5.791  -1.898  1.00  1.39           H  
ATOM     42  N   TYR A   4       8.698   3.113  -2.082  1.00  1.11           N  
ATOM     43  CA  TYR A   4      10.028   3.111  -1.518  1.00  1.11           C  
ATOM     44  C   TYR A   4      11.031   3.842  -2.429  1.00  1.11           C  
ATOM     45  O   TYR A   4      12.224   3.889  -2.124  1.00  1.11           O  
ATOM     46  CB  TYR A   4      10.484   1.659  -1.289  1.00  1.11           C  
ATOM     47  CG  TYR A   4       9.646   0.850  -0.304  1.00  1.11           C  
ATOM     48  CD1 TYR A   4       8.716  -0.040  -0.793  1.00  1.11           C  
ATOM     49  CD2 TYR A   4       9.818   0.969   1.066  1.00  1.11           C  
ATOM     50  CE1 TYR A   4       7.963  -0.797   0.067  1.00  1.11           C  
ATOM     51  CE2 TYR A   4       9.059   0.215   1.928  1.00  1.11           C  
ATOM     52  CZ  TYR A   4       8.137  -0.660   1.433  1.00  1.11           C  
ATOM     53  OH  TYR A   4       7.374  -1.402   2.288  1.00  1.11           O  
ATOM     54  H   TYR A   4       8.493   2.530  -2.884  1.00  1.11           H  
ATOM     55  HA  TYR A   4       9.994   3.634  -0.578  1.00  1.11           H  
ATOM     56 1HB  TYR A   4      10.449   1.132  -2.240  1.00  1.11           H  
ATOM     57 2HB  TYR A   4      11.520   1.651  -0.943  1.00  1.11           H  
ATOM     58  HD1 TYR A   4       8.575  -0.142  -1.868  1.00  1.11           H  
ATOM     59  HD2 TYR A   4      10.545   1.643   1.463  1.00  1.11           H  
ATOM     60  HE1 TYR A   4       7.222  -1.496  -0.333  1.00  1.11           H  
ATOM     61  HE2 TYR A   4       9.194   0.313   3.006  1.00  1.11           H  
ATOM     62  HH  TYR A   4       6.731  -1.898   1.769  1.00  1.11           H  
ATOM     63  N   ARG A   5      10.555   4.430  -3.544  1.00  0.91           N  
ATOM     64  CA  ARG A   5      11.465   5.027  -4.548  1.00  0.91           C  
ATOM     65  C   ARG A   5      12.250   6.223  -4.049  1.00  0.91           C  
ATOM     66  O   ARG A   5      13.345   6.510  -4.530  1.00  0.91           O  
ATOM     67  CB  ARG A   5      10.693   5.480  -5.764  1.00  0.91           C  
ATOM     68  CG  ARG A   5      10.102   4.386  -6.594  1.00  0.91           C  
ATOM     69  CD  ARG A   5       9.332   4.960  -7.704  1.00  0.91           C  
ATOM     70  NE  ARG A   5       8.223   5.730  -7.189  1.00  0.91           N  
ATOM     71  CZ  ARG A   5       7.399   6.504  -7.921  1.00  0.91           C  
ATOM     72  NH1 ARG A   5       7.551   6.597  -9.233  1.00  0.91           N  
ATOM     73  NH2 ARG A   5       6.439   7.172  -7.311  1.00  0.91           N  
ATOM     74  H   ARG A   5       9.541   4.466  -3.730  1.00  0.91           H  
ATOM     75  HA  ARG A   5      12.172   4.274  -4.874  1.00  0.91           H  
ATOM     76 1HB  ARG A   5       9.876   6.131  -5.451  1.00  0.91           H  
ATOM     77 2HB  ARG A   5      11.347   6.063  -6.409  1.00  0.91           H  
ATOM     78 1HG  ARG A   5      10.902   3.770  -7.000  1.00  0.91           H  
ATOM     79 2HG  ARG A   5       9.438   3.776  -5.979  1.00  0.91           H  
ATOM     80 1HD  ARG A   5       9.967   5.617  -8.294  1.00  0.91           H  
ATOM     81 2HD  ARG A   5       8.938   4.162  -8.331  1.00  0.91           H  
ATOM     82  HE  ARG A   5       8.067   5.693  -6.161  1.00  0.91           H  
ATOM     83 1HH1 ARG A   5       8.289   6.084  -9.694  1.00  0.91           H  
ATOM     84 2HH1 ARG A   5       6.929   7.181  -9.773  1.00  0.91           H  
ATOM     85 1HH2 ARG A   5       6.344   7.089  -6.277  1.00  0.91           H  
ATOM     86 2HH2 ARG A   5       5.812   7.756  -7.831  1.00  0.91           H  
ATOM     87  N   GLY A   6      11.690   6.924  -3.079  1.00  0.78           N  
ATOM     88  CA  GLY A   6      12.318   8.109  -2.518  1.00  0.78           C  
ATOM     89  C   GLY A   6      13.138   7.798  -1.272  1.00  0.78           C  
ATOM     90  O   GLY A   6      13.537   8.717  -0.555  1.00  0.78           O  
ATOM     91  H   GLY A   6      10.789   6.628  -2.731  1.00  0.78           H  
ATOM     92 1HA  GLY A   6      12.960   8.567  -3.270  1.00  0.78           H  
ATOM     93 2HA  GLY A   6      11.549   8.839  -2.272  1.00  0.78           H  
ATOM     94  N   ARG A   7      13.358   6.513  -0.986  1.00  0.69           N  
ATOM     95  CA  ARG A   7      14.030   6.149   0.250  1.00  0.69           C  
ATOM     96  C   ARG A   7      15.408   5.540   0.045  1.00  0.69           C  
ATOM     97  O   ARG A   7      15.646   4.782  -0.897  1.00  0.69           O  
ATOM     98  CB  ARG A   7      13.181   5.122   0.958  1.00  0.69           C  
ATOM     99  CG  ARG A   7      11.795   5.599   1.320  1.00  0.69           C  
ATOM    100  CD  ARG A   7      11.012   4.512   1.904  1.00  0.69           C  
ATOM    101  NE  ARG A   7       9.588   4.839   1.976  1.00  0.69           N  
ATOM    102  CZ  ARG A   7       8.951   5.357   3.037  1.00  0.69           C  
ATOM    103  NH1 ARG A   7       9.594   5.583   4.163  1.00  0.69           N  
ATOM    104  NH2 ARG A   7       7.664   5.631   2.941  1.00  0.69           N  
ATOM    105  H   ARG A   7      13.029   5.768  -1.601  1.00  0.69           H  
ATOM    106  HA  ARG A   7      14.133   7.038   0.875  1.00  0.69           H  
ATOM    107 1HB  ARG A   7      13.073   4.242   0.324  1.00  0.69           H  
ATOM    108 2HB  ARG A   7      13.680   4.801   1.872  1.00  0.69           H  
ATOM    109 1HG  ARG A   7      11.863   6.416   2.039  1.00  0.69           H  
ATOM    110 2HG  ARG A   7      11.280   5.940   0.420  1.00  0.69           H  
ATOM    111 1HD  ARG A   7      11.149   3.647   1.302  1.00  0.69           H  
ATOM    112 2HD  ARG A   7      11.367   4.306   2.914  1.00  0.69           H  
ATOM    113  HE  ARG A   7       9.026   4.696   1.112  1.00  0.69           H  
ATOM    114 1HH1 ARG A   7      10.577   5.363   4.238  1.00  0.69           H  
ATOM    115 2HH1 ARG A   7       9.104   5.965   4.959  1.00  0.69           H  
ATOM    116 1HH2 ARG A   7       7.176   5.454   2.067  1.00  0.69           H  
ATOM    117 2HH2 ARG A   7       7.170   6.015   3.729  1.00  0.69           H  
ATOM    118  N   LYS A   8      16.289   5.812   1.001  1.00  0.64           N  
ATOM    119  CA  LYS A   8      17.607   5.190   1.073  1.00  0.64           C  
ATOM    120  C   LYS A   8      17.439   3.935   1.915  1.00  0.64           C  
ATOM    121  O   LYS A   8      17.069   4.021   3.101  1.00  0.64           O  
ATOM    122  CB  LYS A   8      18.609   6.151   1.720  1.00  0.64           C  
ATOM    123  CG  LYS A   8      18.770   7.440   0.937  1.00  0.64           C  
ATOM    124  CD  LYS A   8      19.715   8.410   1.614  1.00  0.64           C  
ATOM    125  CE  LYS A   8      19.138   8.967   2.949  1.00  0.64           C  
ATOM    126  NZ  LYS A   8      17.881   9.777   2.790  1.00  0.64           N  
ATOM    127  H   LYS A   8      16.033   6.509   1.710  1.00  0.64           H  
ATOM    128  HA  LYS A   8      17.941   4.905   0.073  1.00  0.64           H  
ATOM    129 1HB  LYS A   8      18.271   6.414   2.726  1.00  0.64           H  
ATOM    130 2HB  LYS A   8      19.583   5.670   1.807  1.00  0.64           H  
ATOM    131 1HG  LYS A   8      19.137   7.216  -0.063  1.00  0.64           H  
ATOM    132 2HG  LYS A   8      17.788   7.918   0.850  1.00  0.64           H  
ATOM    133 1HD  LYS A   8      20.657   7.903   1.831  1.00  0.64           H  
ATOM    134 2HD  LYS A   8      19.917   9.244   0.947  1.00  0.64           H  
ATOM    135 1HE  LYS A   8      18.915   8.143   3.616  1.00  0.64           H  
ATOM    136 2HE  LYS A   8      19.903   9.596   3.398  1.00  0.64           H  
ATOM    137 1HZ  LYS A   8      17.591  10.108   3.705  1.00  0.64           H  
ATOM    138 2HZ  LYS A   8      18.030  10.556   2.184  1.00  0.64           H  
ATOM    139 3HZ  LYS A   8      17.124   9.175   2.424  1.00  0.64           H  
ATOM    140  N   VAL A   9      17.673   2.767   1.322  1.00  0.61           N  
ATOM    141  CA  VAL A   9      17.386   1.554   2.073  1.00  0.61           C  
ATOM    142  C   VAL A   9      18.631   0.778   2.441  1.00  0.61           C  
ATOM    143  O   VAL A   9      19.471   0.540   1.586  1.00  0.61           O  
ATOM    144  CB  VAL A   9      16.446   0.642   1.254  1.00  0.61           C  
ATOM    145  CG1 VAL A   9      16.179  -0.642   2.022  1.00  0.61           C  
ATOM    146  CG2 VAL A   9      15.142   1.377   0.972  1.00  0.61           C  
ATOM    147  H   VAL A   9      18.012   2.709   0.353  1.00  0.61           H  
ATOM    148  HA  VAL A   9      16.869   1.829   2.986  1.00  0.61           H  
ATOM    149  HB  VAL A   9      16.924   0.373   0.311  1.00  0.61           H  
ATOM    150 1HG1 VAL A   9      15.526  -1.278   1.442  1.00  0.61           H  
ATOM    151 2HG1 VAL A   9      17.109  -1.165   2.207  1.00  0.61           H  
ATOM    152 3HG1 VAL A   9      15.704  -0.402   2.974  1.00  0.61           H  
ATOM    153 1HG2 VAL A   9      14.485   0.733   0.409  1.00  0.61           H  
ATOM    154 2HG2 VAL A   9      14.671   1.639   1.881  1.00  0.61           H  
ATOM    155 3HG2 VAL A   9      15.345   2.286   0.401  1.00  0.61           H  
ATOM    156  N   ALA A  10      18.771   0.414   3.709  1.00  0.60           N  
ATOM    157  CA  ALA A  10      19.899  -0.421   4.094  1.00  0.60           C  
ATOM    158  C   ALA A  10      19.375  -1.825   4.329  1.00  0.60           C  
ATOM    159  O   ALA A  10      18.290  -1.986   4.878  1.00  0.60           O  
ATOM    160  CB  ALA A  10      20.616   0.102   5.329  1.00  0.60           C  
ATOM    161  H   ALA A  10      18.055   0.680   4.385  1.00  0.60           H  
ATOM    162  HA  ALA A  10      20.600  -0.448   3.273  1.00  0.60           H  
ATOM    163 1HB  ALA A  10      21.446  -0.560   5.567  1.00  0.60           H  
ATOM    164 2HB  ALA A  10      20.993   1.107   5.138  1.00  0.60           H  
ATOM    165 3HB  ALA A  10      19.924   0.130   6.162  1.00  0.60           H  
ATOM    166  N   ILE A  11      20.126  -2.824   3.903  1.00  0.60           N  
ATOM    167  CA  ILE A  11      19.741  -4.225   4.091  1.00  0.60           C  
ATOM    168  C   ILE A  11      20.820  -4.943   4.882  1.00  0.60           C  
ATOM    169  O   ILE A  11      21.991  -4.903   4.494  1.00  0.60           O  
ATOM    170  CB  ILE A  11      19.506  -4.905   2.723  1.00  0.60           C  
ATOM    171  CG1 ILE A  11      18.353  -4.153   1.973  1.00  0.60           C  
ATOM    172  CG2 ILE A  11      19.179  -6.402   2.898  1.00  0.60           C  
ATOM    173  CD1 ILE A  11      18.184  -4.539   0.555  1.00  0.60           C  
ATOM    174  H   ILE A  11      21.001  -2.591   3.433  1.00  0.60           H  
ATOM    175  HA  ILE A  11      18.817  -4.269   4.665  1.00  0.60           H  
ATOM    176  HB  ILE A  11      20.400  -4.808   2.124  1.00  0.60           H  
ATOM    177 1HG1 ILE A  11      17.418  -4.344   2.484  1.00  0.60           H  
ATOM    178 2HG1 ILE A  11      18.551  -3.090   1.992  1.00  0.60           H  
ATOM    179 1HG2 ILE A  11      19.026  -6.864   1.919  1.00  0.60           H  
ATOM    180 2HG2 ILE A  11      20.009  -6.904   3.406  1.00  0.60           H  
ATOM    181 3HG2 ILE A  11      18.271  -6.508   3.498  1.00  0.60           H  
ATOM    182 1HD1 ILE A  11      17.373  -3.970   0.115  1.00  0.60           H  
ATOM    183 2HD1 ILE A  11      19.095  -4.325   0.031  1.00  0.60           H  
ATOM    184 3HD1 ILE A  11      17.965  -5.596   0.490  1.00  0.60           H  
ATOM    185  N   ILE A  12      20.442  -5.572   5.998  1.00  0.62           N  
ATOM    186  CA  ILE A  12      21.452  -6.208   6.832  1.00  0.62           C  
ATOM    187  C   ILE A  12      21.329  -7.740   6.781  1.00  0.62           C  
ATOM    188  O   ILE A  12      20.323  -8.328   7.214  1.00  0.62           O  
ATOM    189  CB  ILE A  12      21.302  -5.789   8.290  1.00  0.62           C  
ATOM    190  CG1 ILE A  12      21.293  -4.311   8.441  1.00  0.62           C  
ATOM    191  CG2 ILE A  12      22.562  -6.279   9.057  1.00  0.62           C  
ATOM    192  CD1 ILE A  12      20.939  -3.930   9.809  1.00  0.62           C  
ATOM    193  H   ILE A  12      19.459  -5.569   6.271  1.00  0.62           H  
ATOM    194  HA  ILE A  12      22.438  -5.927   6.475  1.00  0.62           H  
ATOM    195  HB  ILE A  12      20.393  -6.208   8.714  1.00  0.62           H  
ATOM    196 1HG1 ILE A  12      22.256  -3.913   8.202  1.00  0.62           H  
ATOM    197 2HG1 ILE A  12      20.555  -3.879   7.760  1.00  0.62           H  
ATOM    198 1HG2 ILE A  12      22.500  -5.994  10.103  1.00  0.62           H  
ATOM    199 2HG2 ILE A  12      22.653  -7.343   8.975  1.00  0.62           H  
ATOM    200 3HG2 ILE A  12      23.441  -5.833   8.628  1.00  0.62           H  
ATOM    201 1HD1 ILE A  12      20.919  -2.865   9.909  1.00  0.62           H  
ATOM    202 2HD1 ILE A  12      19.952  -4.326  10.053  1.00  0.62           H  
ATOM    203 3HD1 ILE A  12      21.683  -4.350  10.473  1.00  0.62           H  
ATOM    204  N   GLY A  13      22.379  -8.376   6.279  1.00  0.65           N  
ATOM    205  CA  GLY A  13      22.477  -9.816   6.078  1.00  0.65           C  
ATOM    206  C   GLY A  13      22.250 -10.098   4.604  1.00  0.65           C  
ATOM    207  O   GLY A  13      21.190  -9.782   4.067  1.00  0.65           O  
ATOM    208  H   GLY A  13      23.164  -7.810   5.970  1.00  0.65           H  
ATOM    209 1HA  GLY A  13      23.468 -10.164   6.374  1.00  0.65           H  
ATOM    210 2HA  GLY A  13      21.747 -10.340   6.685  1.00  0.65           H  
ATOM    211  N   LEU A  14      23.261 -10.687   3.948  1.00  0.68           N  
ATOM    212  CA  LEU A  14      23.278 -10.951   2.496  1.00  0.68           C  
ATOM    213  C   LEU A  14      22.993 -12.399   2.119  1.00  0.68           C  
ATOM    214  O   LEU A  14      23.462 -12.875   1.087  1.00  0.68           O  
ATOM    215  CB  LEU A  14      24.638 -10.564   1.924  1.00  0.68           C  
ATOM    216  CG  LEU A  14      24.852  -9.100   1.632  1.00  0.68           C  
ATOM    217  CD1 LEU A  14      24.351  -8.325   2.825  1.00  0.68           C  
ATOM    218  CD2 LEU A  14      26.344  -8.868   1.392  1.00  0.68           C  
ATOM    219  H   LEU A  14      24.105 -10.928   4.483  1.00  0.68           H  
ATOM    220  HA  LEU A  14      22.521 -10.324   2.031  1.00  0.68           H  
ATOM    221 1HB  LEU A  14      25.406 -10.873   2.640  1.00  0.68           H  
ATOM    222 2HB  LEU A  14      24.795 -11.118   0.996  1.00  0.68           H  
ATOM    223  HG  LEU A  14      24.306  -8.788   0.746  1.00  0.68           H  
ATOM    224 1HD1 LEU A  14      24.509  -7.300   2.740  1.00  0.68           H  
ATOM    225 2HD1 LEU A  14      23.307  -8.488   2.921  1.00  0.68           H  
ATOM    226 3HD1 LEU A  14      24.835  -8.651   3.696  1.00  0.68           H  
ATOM    227 1HD2 LEU A  14      26.532  -7.813   1.195  1.00  0.68           H  
ATOM    228 2HD2 LEU A  14      26.906  -9.169   2.258  1.00  0.68           H  
ATOM    229 3HD2 LEU A  14      26.656  -9.461   0.535  1.00  0.68           H  
ATOM    230  N   GLY A  15      22.250 -13.104   2.959  1.00  0.71           N  
ATOM    231  CA  GLY A  15      21.938 -14.493   2.659  1.00  0.71           C  
ATOM    232  C   GLY A  15      20.857 -14.515   1.599  1.00  0.71           C  
ATOM    233  O   GLY A  15      20.529 -13.471   1.035  1.00  0.71           O  
ATOM    234  H   GLY A  15      21.906 -12.665   3.803  1.00  0.71           H  
ATOM    235 1HA  GLY A  15      22.829 -15.009   2.299  1.00  0.71           H  
ATOM    236 2HA  GLY A  15      21.594 -15.002   3.559  1.00  0.71           H  
ATOM    237  N   LEU A  16      20.257 -15.669   1.347  1.00  0.72           N  
ATOM    238  CA  LEU A  16      19.263 -15.739   0.281  1.00  0.72           C  
ATOM    239  C   LEU A  16      18.133 -14.715   0.496  1.00  0.72           C  
ATOM    240  O   LEU A  16      17.645 -14.098  -0.462  1.00  0.72           O  
ATOM    241  CB  LEU A  16      18.698 -17.156   0.186  1.00  0.72           C  
ATOM    242  CG  LEU A  16      17.774 -17.398  -0.991  1.00  0.72           C  
ATOM    243  CD1 LEU A  16      18.554 -17.180  -2.284  1.00  0.72           C  
ATOM    244  CD2 LEU A  16      17.191 -18.806  -0.911  1.00  0.72           C  
ATOM    245  H   LEU A  16      20.523 -16.503   1.852  1.00  0.72           H  
ATOM    246  HA  LEU A  16      19.757 -15.504  -0.661  1.00  0.72           H  
ATOM    247 1HB  LEU A  16      19.525 -17.860   0.112  1.00  0.72           H  
ATOM    248 2HB  LEU A  16      18.138 -17.372   1.097  1.00  0.72           H  
ATOM    249  HG  LEU A  16      16.994 -16.684  -0.975  1.00  0.72           H  
ATOM    250 1HD1 LEU A  16      17.894 -17.331  -3.137  1.00  0.72           H  
ATOM    251 2HD1 LEU A  16      18.946 -16.161  -2.305  1.00  0.72           H  
ATOM    252 3HD1 LEU A  16      19.380 -17.890  -2.333  1.00  0.72           H  
ATOM    253 1HD2 LEU A  16      16.521 -18.974  -1.755  1.00  0.72           H  
ATOM    254 2HD2 LEU A  16      18.000 -19.537  -0.937  1.00  0.72           H  
ATOM    255 3HD2 LEU A  16      16.634 -18.916   0.021  1.00  0.72           H  
ATOM    256  N   THR A  17      17.726 -14.512   1.760  1.00  0.72           N  
ATOM    257  CA  THR A  17      16.669 -13.548   2.052  1.00  0.72           C  
ATOM    258  C   THR A  17      17.190 -12.123   1.837  1.00  0.72           C  
ATOM    259  O   THR A  17      16.437 -11.204   1.497  1.00  0.72           O  
ATOM    260  CB  THR A  17      16.187 -13.697   3.509  1.00  0.72           C  
ATOM    261  OG1 THR A  17      17.283 -13.443   4.388  1.00  0.72           O  
ATOM    262  CG2 THR A  17      15.663 -15.110   3.767  1.00  0.72           C  
ATOM    263  H   THR A  17      18.152 -15.039   2.508  1.00  0.72           H  
ATOM    264  HA  THR A  17      15.839 -13.717   1.375  1.00  0.72           H  
ATOM    265  HB  THR A  17      15.392 -12.971   3.707  1.00  0.72           H  
ATOM    266  HG1 THR A  17      17.676 -12.597   4.142  1.00  0.72           H  
ATOM    267 1HG2 THR A  17      15.335 -15.188   4.805  1.00  0.72           H  
ATOM    268 2HG2 THR A  17      14.826 -15.316   3.115  1.00  0.72           H  
ATOM    269 3HG2 THR A  17      16.455 -15.831   3.580  1.00  0.72           H  
ATOM    270  N   GLY A  18      18.493 -11.954   2.034  1.00  0.70           N  
ATOM    271  CA  GLY A  18      19.174 -10.682   1.864  1.00  0.70           C  
ATOM    272  C   GLY A  18      19.123 -10.283   0.411  1.00  0.70           C  
ATOM    273  O   GLY A  18      18.667  -9.197   0.052  1.00  0.70           O  
ATOM    274  H   GLY A  18      19.054 -12.761   2.275  1.00  0.70           H  
ATOM    275 1HA  GLY A  18      18.725  -9.914   2.495  1.00  0.70           H  
ATOM    276 2HA  GLY A  18      20.208 -10.801   2.163  1.00  0.70           H  
ATOM    277  N   LEU A  19      19.569 -11.207  -0.430  1.00  0.69           N  
ATOM    278  CA  LEU A  19      19.629 -11.003  -1.861  1.00  0.69           C  
ATOM    279  C   LEU A  19      18.234 -10.782  -2.418  1.00  0.69           C  
ATOM    280  O   LEU A  19      18.042  -9.963  -3.320  1.00  0.69           O  
ATOM    281  CB  LEU A  19      20.265 -12.219  -2.519  1.00  0.69           C  
ATOM    282  CG  LEU A  19      21.739 -12.433  -2.209  1.00  0.69           C  
ATOM    283  CD1 LEU A  19      22.161 -13.743  -2.811  1.00  0.69           C  
ATOM    284  CD2 LEU A  19      22.561 -11.263  -2.754  1.00  0.69           C  
ATOM    285  H   LEU A  19      19.908 -12.082  -0.028  1.00  0.69           H  
ATOM    286  HA  LEU A  19      20.236 -10.123  -2.064  1.00  0.69           H  
ATOM    287 1HB  LEU A  19      19.728 -13.109  -2.181  1.00  0.69           H  
ATOM    288 2HB  LEU A  19      20.153 -12.136  -3.598  1.00  0.69           H  
ATOM    289  HG  LEU A  19      21.883 -12.498  -1.124  1.00  0.69           H  
ATOM    290 1HD1 LEU A  19      23.198 -13.911  -2.590  1.00  0.69           H  
ATOM    291 2HD1 LEU A  19      21.560 -14.547  -2.387  1.00  0.69           H  
ATOM    292 3HD1 LEU A  19      22.017 -13.704  -3.887  1.00  0.69           H  
ATOM    293 1HD2 LEU A  19      23.619 -11.419  -2.527  1.00  0.69           H  
ATOM    294 2HD2 LEU A  19      22.432 -11.189  -3.836  1.00  0.69           H  
ATOM    295 3HD2 LEU A  19      22.219 -10.347  -2.283  1.00  0.69           H  
ATOM    296  N   SER A  20      17.249 -11.494  -1.866  1.00  0.67           N  
ATOM    297  CA  SER A  20      15.873 -11.330  -2.290  1.00  0.67           C  
ATOM    298  C   SER A  20      15.387  -9.914  -1.974  1.00  0.67           C  
ATOM    299  O   SER A  20      14.711  -9.290  -2.797  1.00  0.67           O  
ATOM    300  CB  SER A  20      15.011 -12.365  -1.617  1.00  0.67           C  
ATOM    301  OG  SER A  20      15.385 -13.649  -2.040  1.00  0.67           O  
ATOM    302  H   SER A  20      17.460 -12.196  -1.157  1.00  0.67           H  
ATOM    303  HA  SER A  20      15.823 -11.483  -3.368  1.00  0.67           H  
ATOM    304 1HB  SER A  20      15.113 -12.285  -0.540  1.00  0.67           H  
ATOM    305 2HB  SER A  20      13.964 -12.187  -1.863  1.00  0.67           H  
ATOM    306  HG  SER A  20      16.286 -13.801  -1.661  1.00  0.67           H  
ATOM    307  N   CYS A  21      15.763  -9.378  -0.802  1.00  0.66           N  
ATOM    308  CA  CYS A  21      15.376  -8.015  -0.456  1.00  0.66           C  
ATOM    309  C   CYS A  21      16.041  -7.035  -1.421  1.00  0.66           C  
ATOM    310  O   CYS A  21      15.403  -6.096  -1.896  1.00  0.66           O  
ATOM    311  CB  CYS A  21      15.810  -7.654   0.961  1.00  0.66           C  
ATOM    312  SG  CYS A  21      14.985  -8.524   2.273  1.00  0.66           S  
ATOM    313  H   CYS A  21      16.293  -9.934  -0.129  1.00  0.66           H  
ATOM    314  HA  CYS A  21      14.301  -7.918  -0.542  1.00  0.66           H  
ATOM    315 1HB  CYS A  21      16.871  -7.838   1.068  1.00  0.66           H  
ATOM    316 2HB  CYS A  21      15.653  -6.589   1.120  1.00  0.66           H  
ATOM    317  HG  CYS A  21      15.526  -9.734   1.971  1.00  0.66           H  
ATOM    318  N   VAL A  22      17.302  -7.300  -1.782  1.00  0.65           N  
ATOM    319  CA  VAL A  22      18.020  -6.431  -2.710  1.00  0.65           C  
ATOM    320  C   VAL A  22      17.326  -6.430  -4.066  1.00  0.65           C  
ATOM    321  O   VAL A  22      17.051  -5.367  -4.617  1.00  0.65           O  
ATOM    322  CB  VAL A  22      19.480  -6.896  -2.874  1.00  0.65           C  
ATOM    323  CG1 VAL A  22      20.164  -6.122  -3.979  1.00  0.65           C  
ATOM    324  CG2 VAL A  22      20.212  -6.696  -1.586  1.00  0.65           C  
ATOM    325  H   VAL A  22      17.781  -8.096  -1.355  1.00  0.65           H  
ATOM    326  HA  VAL A  22      18.017  -5.417  -2.314  1.00  0.65           H  
ATOM    327  HB  VAL A  22      19.490  -7.944  -3.142  1.00  0.65           H  
ATOM    328 1HG1 VAL A  22      21.178  -6.474  -4.075  1.00  0.65           H  
ATOM    329 2HG1 VAL A  22      19.633  -6.275  -4.919  1.00  0.65           H  
ATOM    330 3HG1 VAL A  22      20.172  -5.071  -3.736  1.00  0.65           H  
ATOM    331 1HG2 VAL A  22      21.231  -7.033  -1.685  1.00  0.65           H  
ATOM    332 2HG2 VAL A  22      20.197  -5.652  -1.354  1.00  0.65           H  
ATOM    333 3HG2 VAL A  22      19.732  -7.247  -0.799  1.00  0.65           H  
ATOM    334  N   ASP A  23      16.958  -7.621  -4.553  1.00  0.66           N  
ATOM    335  CA  ASP A  23      16.250  -7.797  -5.821  1.00  0.66           C  
ATOM    336  C   ASP A  23      14.961  -6.985  -5.794  1.00  0.66           C  
ATOM    337  O   ASP A  23      14.703  -6.188  -6.699  1.00  0.66           O  
ATOM    338  CB  ASP A  23      15.963  -9.296  -6.066  1.00  0.66           C  
ATOM    339  CG  ASP A  23      15.228  -9.646  -7.380  1.00  0.66           C  
ATOM    340  OD1 ASP A  23      14.918  -8.773  -8.164  1.00  0.66           O  
ATOM    341  OD2 ASP A  23      14.926 -10.816  -7.603  1.00  0.66           O  
ATOM    342  H   ASP A  23      17.215  -8.456  -4.027  1.00  0.66           H  
ATOM    343  HA  ASP A  23      16.880  -7.422  -6.627  1.00  0.66           H  
ATOM    344 1HB  ASP A  23      16.907  -9.842  -6.039  1.00  0.66           H  
ATOM    345 2HB  ASP A  23      15.365  -9.675  -5.241  1.00  0.66           H  
ATOM    346  N   PHE A  24      14.162  -7.182  -4.747  1.00  0.67           N  
ATOM    347  CA  PHE A  24      12.904  -6.476  -4.553  1.00  0.67           C  
ATOM    348  C   PHE A  24      13.078  -4.959  -4.611  1.00  0.67           C  
ATOM    349  O   PHE A  24      12.427  -4.283  -5.415  1.00  0.67           O  
ATOM    350  CB  PHE A  24      12.348  -6.931  -3.195  1.00  0.67           C  
ATOM    351  CG  PHE A  24      11.188  -6.220  -2.606  1.00  0.67           C  
ATOM    352  CD1 PHE A  24       9.912  -6.397  -3.057  1.00  0.67           C  
ATOM    353  CD2 PHE A  24      11.401  -5.393  -1.516  1.00  0.67           C  
ATOM    354  CE1 PHE A  24       8.870  -5.749  -2.436  1.00  0.67           C  
ATOM    355  CE2 PHE A  24      10.368  -4.748  -0.893  1.00  0.67           C  
ATOM    356  CZ  PHE A  24       9.101  -4.923  -1.345  1.00  0.67           C  
ATOM    357  H   PHE A  24      14.442  -7.861  -4.042  1.00  0.67           H  
ATOM    358  HA  PHE A  24      12.218  -6.776  -5.343  1.00  0.67           H  
ATOM    359 1HB  PHE A  24      12.082  -7.983  -3.271  1.00  0.67           H  
ATOM    360 2HB  PHE A  24      13.144  -6.883  -2.474  1.00  0.67           H  
ATOM    361  HD1 PHE A  24       9.728  -7.056  -3.906  1.00  0.67           H  
ATOM    362  HD2 PHE A  24      12.418  -5.270  -1.156  1.00  0.67           H  
ATOM    363  HE1 PHE A  24       7.862  -5.891  -2.806  1.00  0.67           H  
ATOM    364  HE2 PHE A  24      10.559  -4.103  -0.044  1.00  0.67           H  
ATOM    365  HZ  PHE A  24       8.272  -4.414  -0.852  1.00  0.67           H  
ATOM    366  N   PHE A  25      13.992  -4.414  -3.823  1.00  0.69           N  
ATOM    367  CA  PHE A  25      14.148  -2.971  -3.838  1.00  0.69           C  
ATOM    368  C   PHE A  25      14.683  -2.464  -5.178  1.00  0.69           C  
ATOM    369  O   PHE A  25      14.212  -1.445  -5.693  1.00  0.69           O  
ATOM    370  CB  PHE A  25      15.012  -2.534  -2.665  1.00  0.69           C  
ATOM    371  CG  PHE A  25      14.241  -2.530  -1.370  1.00  0.69           C  
ATOM    372  CD1 PHE A  25      14.460  -3.486  -0.423  1.00  0.69           C  
ATOM    373  CD2 PHE A  25      13.263  -1.579  -1.123  1.00  0.69           C  
ATOM    374  CE1 PHE A  25      13.749  -3.513   0.728  1.00  0.69           C  
ATOM    375  CE2 PHE A  25      12.547  -1.592   0.046  1.00  0.69           C  
ATOM    376  CZ  PHE A  25      12.788  -2.556   0.976  1.00  0.69           C  
ATOM    377  H   PHE A  25      14.547  -4.995  -3.194  1.00  0.69           H  
ATOM    378  HA  PHE A  25      13.162  -2.529  -3.688  1.00  0.69           H  
ATOM    379 1HB  PHE A  25      15.847  -3.236  -2.563  1.00  0.69           H  
ATOM    380 2HB  PHE A  25      15.437  -1.556  -2.831  1.00  0.69           H  
ATOM    381  HD1 PHE A  25      15.205  -4.233  -0.598  1.00  0.69           H  
ATOM    382  HD2 PHE A  25      13.061  -0.822  -1.870  1.00  0.69           H  
ATOM    383  HE1 PHE A  25      13.947  -4.301   1.441  1.00  0.69           H  
ATOM    384  HE2 PHE A  25      11.792  -0.846   0.226  1.00  0.69           H  
ATOM    385  HZ  PHE A  25      12.219  -2.573   1.899  1.00  0.69           H  
ATOM    386  N   VAL A  26      15.608  -3.194  -5.797  1.00  0.72           N  
ATOM    387  CA  VAL A  26      16.119  -2.758  -7.088  1.00  0.72           C  
ATOM    388  C   VAL A  26      14.998  -2.743  -8.126  1.00  0.72           C  
ATOM    389  O   VAL A  26      14.864  -1.782  -8.889  1.00  0.72           O  
ATOM    390  CB  VAL A  26      17.294  -3.643  -7.547  1.00  0.72           C  
ATOM    391  CG1 VAL A  26      17.653  -3.335  -8.979  1.00  0.72           C  
ATOM    392  CG2 VAL A  26      18.527  -3.350  -6.654  1.00  0.72           C  
ATOM    393  H   VAL A  26      15.983  -4.039  -5.368  1.00  0.72           H  
ATOM    394  HA  VAL A  26      16.499  -1.742  -6.974  1.00  0.72           H  
ATOM    395  HB  VAL A  26      17.007  -4.697  -7.470  1.00  0.72           H  
ATOM    396 1HG1 VAL A  26      18.485  -3.968  -9.282  1.00  0.72           H  
ATOM    397 2HG1 VAL A  26      16.792  -3.533  -9.618  1.00  0.72           H  
ATOM    398 3HG1 VAL A  26      17.935  -2.287  -9.061  1.00  0.72           H  
ATOM    399 1HG2 VAL A  26      19.359  -3.965  -6.963  1.00  0.72           H  
ATOM    400 2HG2 VAL A  26      18.799  -2.300  -6.747  1.00  0.72           H  
ATOM    401 3HG2 VAL A  26      18.290  -3.562  -5.620  1.00  0.72           H  
ATOM    402  N   ALA A  27      14.160  -3.785  -8.131  1.00  0.74           N  
ATOM    403  CA  ALA A  27      13.031  -3.902  -9.053  1.00  0.74           C  
ATOM    404  C   ALA A  27      12.070  -2.724  -8.903  1.00  0.74           C  
ATOM    405  O   ALA A  27      11.478  -2.265  -9.881  1.00  0.74           O  
ATOM    406  CB  ALA A  27      12.289  -5.206  -8.814  1.00  0.74           C  
ATOM    407  H   ALA A  27      14.321  -4.553  -7.477  1.00  0.74           H  
ATOM    408  HA  ALA A  27      13.423  -3.895 -10.068  1.00  0.74           H  
ATOM    409 1HB  ALA A  27      11.468  -5.296  -9.521  1.00  0.74           H  
ATOM    410 2HB  ALA A  27      12.980  -6.042  -8.941  1.00  0.74           H  
ATOM    411 3HB  ALA A  27      11.899  -5.214  -7.797  1.00  0.74           H  
ATOM    412  N   GLN A  28      11.951  -2.209  -7.679  1.00  0.75           N  
ATOM    413  CA  GLN A  28      11.086  -1.076  -7.376  1.00  0.75           C  
ATOM    414  C   GLN A  28      11.722   0.279  -7.707  1.00  0.75           C  
ATOM    415  O   GLN A  28      11.092   1.318  -7.513  1.00  0.75           O  
ATOM    416  CB  GLN A  28      10.696  -1.071  -5.893  1.00  0.75           C  
ATOM    417  CG  GLN A  28       9.815  -2.208  -5.454  1.00  0.75           C  
ATOM    418  CD  GLN A  28       9.545  -2.148  -3.977  1.00  0.75           C  
ATOM    419  OE1 GLN A  28      10.349  -1.626  -3.197  1.00  0.75           O  
ATOM    420  NE2 GLN A  28       8.391  -2.655  -3.583  1.00  0.75           N  
ATOM    421  H   GLN A  28      12.445  -2.663  -6.908  1.00  0.75           H  
ATOM    422  HA  GLN A  28      10.181  -1.174  -7.972  1.00  0.75           H  
ATOM    423 1HB  GLN A  28      11.604  -1.130  -5.294  1.00  0.75           H  
ATOM    424 2HB  GLN A  28      10.202  -0.133  -5.647  1.00  0.75           H  
ATOM    425 1HG  GLN A  28       8.864  -2.141  -5.978  1.00  0.75           H  
ATOM    426 2HG  GLN A  28      10.296  -3.151  -5.681  1.00  0.75           H  
ATOM    427 1HE2 GLN A  28       8.137  -2.638  -2.616  1.00  0.75           H  
ATOM    428 2HE2 GLN A  28       7.766  -3.057  -4.254  1.00  0.75           H  
ATOM    429  N   GLY A  29      12.969   0.295  -8.186  1.00  0.74           N  
ATOM    430  CA  GLY A  29      13.634   1.560  -8.482  1.00  0.74           C  
ATOM    431  C   GLY A  29      14.250   2.215  -7.244  1.00  0.74           C  
ATOM    432  O   GLY A  29      14.415   3.435  -7.198  1.00  0.74           O  
ATOM    433  H   GLY A  29      13.475  -0.572  -8.359  1.00  0.74           H  
ATOM    434 1HA  GLY A  29      14.416   1.377  -9.219  1.00  0.74           H  
ATOM    435 2HA  GLY A  29      12.921   2.242  -8.939  1.00  0.74           H  
ATOM    436  N   VAL A  30      14.577   1.401  -6.244  1.00  0.73           N  
ATOM    437  CA  VAL A  30      15.148   1.870  -4.991  1.00  0.73           C  
ATOM    438  C   VAL A  30      16.591   1.417  -4.890  1.00  0.73           C  
ATOM    439  O   VAL A  30      16.879   0.255  -5.156  1.00  0.73           O  
ATOM    440  CB  VAL A  30      14.400   1.219  -3.837  1.00  0.73           C  
ATOM    441  CG1 VAL A  30      14.914   1.692  -2.521  1.00  0.73           C  
ATOM    442  CG2 VAL A  30      12.973   1.421  -4.020  1.00  0.73           C  
ATOM    443  H   VAL A  30      14.412   0.399  -6.333  1.00  0.73           H  
ATOM    444  HA  VAL A  30      15.087   2.958  -4.938  1.00  0.73           H  
ATOM    445  HB  VAL A  30      14.582   0.179  -3.868  1.00  0.73           H  
ATOM    446 1HG1 VAL A  30      14.371   1.185  -1.755  1.00  0.73           H  
ATOM    447 2HG1 VAL A  30      15.975   1.473  -2.421  1.00  0.73           H  
ATOM    448 3HG1 VAL A  30      14.754   2.771  -2.427  1.00  0.73           H  
ATOM    449 1HG2 VAL A  30      12.443   0.923  -3.236  1.00  0.73           H  
ATOM    450 2HG2 VAL A  30      12.786   2.441  -3.996  1.00  0.73           H  
ATOM    451 3HG2 VAL A  30      12.669   1.014  -4.975  1.00  0.73           H  
ATOM    452  N   THR A  31      17.511   2.305  -4.524  1.00  0.69           N  
ATOM    453  CA  THR A  31      18.886   1.843  -4.385  1.00  0.69           C  
ATOM    454  C   THR A  31      19.185   1.437  -2.929  1.00  0.69           C  
ATOM    455  O   THR A  31      18.987   2.261  -2.018  1.00  0.69           O  
ATOM    456  CB  THR A  31      19.895   2.927  -4.803  1.00  0.69           C  
ATOM    457  OG1 THR A  31      19.688   3.279  -6.178  1.00  0.69           O  
ATOM    458  CG2 THR A  31      21.317   2.382  -4.637  1.00  0.69           C  
ATOM    459  H   THR A  31      17.252   3.265  -4.333  1.00  0.69           H  
ATOM    460  HA  THR A  31      19.022   1.010  -5.060  1.00  0.69           H  
ATOM    461  HB  THR A  31      19.766   3.812  -4.181  1.00  0.69           H  
ATOM    462  HG1 THR A  31      19.885   2.519  -6.733  1.00  0.69           H  
ATOM    463 1HG2 THR A  31      22.038   3.140  -4.934  1.00  0.69           H  
ATOM    464 2HG2 THR A  31      21.488   2.110  -3.594  1.00  0.69           H  
ATOM    465 3HG2 THR A  31      21.448   1.495  -5.262  1.00  0.69           H  
ATOM    466  N   PRO A  32      19.530   0.156  -2.668  1.00  0.66           N  
ATOM    467  CA  PRO A  32      19.930  -0.355  -1.391  1.00  0.66           C  
ATOM    468  C   PRO A  32      21.403  -0.092  -1.076  1.00  0.66           C  
ATOM    469  O   PRO A  32      22.238   0.019  -1.981  1.00  0.66           O  
ATOM    470  CB  PRO A  32      19.615  -1.841  -1.516  1.00  0.66           C  
ATOM    471  CG  PRO A  32      19.848  -2.160  -2.940  1.00  0.66           C  
ATOM    472  CD  PRO A  32      19.448  -0.909  -3.707  1.00  0.66           C  
ATOM    473  HA  PRO A  32      19.280   0.104  -0.645  1.00  0.66           H  
ATOM    474 1HB  PRO A  32      20.260  -2.406  -0.836  1.00  0.66           H  
ATOM    475 2HB  PRO A  32      18.577  -2.030  -1.203  1.00  0.66           H  
ATOM    476 1HG  PRO A  32      20.865  -2.457  -3.079  1.00  0.66           H  
ATOM    477 2HG  PRO A  32      19.225  -3.023  -3.221  1.00  0.66           H  
ATOM    478 1HD  PRO A  32      20.167  -0.743  -4.522  1.00  0.66           H  
ATOM    479 2HD  PRO A  32      18.431  -1.050  -4.057  1.00  0.66           H  
ATOM    480  N   ARG A  33      21.708  -0.120   0.209  1.00  0.64           N  
ATOM    481  CA  ARG A  33      23.056  -0.178   0.751  1.00  0.64           C  
ATOM    482  C   ARG A  33      23.124  -1.487   1.510  1.00  0.64           C  
ATOM    483  O   ARG A  33      22.406  -1.706   2.489  1.00  0.64           O  
ATOM    484  CB  ARG A  33      23.356   0.986   1.660  1.00  0.64           C  
ATOM    485  CG  ARG A  33      23.366   2.343   1.022  1.00  0.64           C  
ATOM    486  CD  ARG A  33      23.696   3.378   2.030  1.00  0.64           C  
ATOM    487  NE  ARG A  33      23.716   4.714   1.467  1.00  0.64           N  
ATOM    488  CZ  ARG A  33      23.897   5.828   2.192  1.00  0.64           C  
ATOM    489  NH1 ARG A  33      24.052   5.724   3.482  1.00  0.64           N  
ATOM    490  NH2 ARG A  33      23.918   7.013   1.607  1.00  0.64           N  
ATOM    491  H   ARG A  33      20.936  -0.120   0.863  1.00  0.64           H  
ATOM    492  HA  ARG A  33      23.784  -0.197  -0.062  1.00  0.64           H  
ATOM    493 1HB  ARG A  33      22.637   1.006   2.478  1.00  0.64           H  
ATOM    494 2HB  ARG A  33      24.322   0.848   2.083  1.00  0.64           H  
ATOM    495 1HG  ARG A  33      24.124   2.372   0.233  1.00  0.64           H  
ATOM    496 2HG  ARG A  33      22.383   2.562   0.599  1.00  0.64           H  
ATOM    497 1HD  ARG A  33      22.959   3.354   2.834  1.00  0.64           H  
ATOM    498 2HD  ARG A  33      24.687   3.170   2.440  1.00  0.64           H  
ATOM    499  HE  ARG A  33      23.609   4.809   0.464  1.00  0.64           H  
ATOM    500 1HH1 ARG A  33      24.026   4.808   3.909  1.00  0.64           H  
ATOM    501 2HH1 ARG A  33      24.188   6.549   4.047  1.00  0.64           H  
ATOM    502 1HH2 ARG A  33      23.801   7.081   0.604  1.00  0.64           H  
ATOM    503 2HH2 ARG A  33      24.053   7.847   2.160  1.00  0.64           H  
ATOM    504  N   VAL A  34      23.927  -2.388   1.019  1.00  0.63           N  
ATOM    505  CA  VAL A  34      23.918  -3.741   1.524  1.00  0.63           C  
ATOM    506  C   VAL A  34      25.077  -4.088   2.442  1.00  0.63           C  
ATOM    507  O   VAL A  34      26.239  -3.889   2.088  1.00  0.63           O  
ATOM    508  CB  VAL A  34      23.838  -4.621   0.283  1.00  0.63           C  
ATOM    509  CG1 VAL A  34      23.893  -5.957   0.582  1.00  0.63           C  
ATOM    510  CG2 VAL A  34      22.536  -4.328  -0.397  1.00  0.63           C  
ATOM    511  H   VAL A  34      24.541  -2.142   0.242  1.00  0.63           H  
ATOM    512  HA  VAL A  34      22.996  -3.885   2.092  1.00  0.63           H  
ATOM    513  HB  VAL A  34      24.670  -4.387  -0.388  1.00  0.63           H  
ATOM    514 1HG1 VAL A  34      23.820  -6.531  -0.323  1.00  0.63           H  
ATOM    515 2HG1 VAL A  34      24.848  -6.120   1.043  1.00  0.63           H  
ATOM    516 3HG1 VAL A  34      23.072  -6.217   1.252  1.00  0.63           H  
ATOM    517 1HG2 VAL A  34      22.461  -4.931  -1.279  1.00  0.63           H  
ATOM    518 2HG2 VAL A  34      21.723  -4.566   0.272  1.00  0.63           H  
ATOM    519 3HG2 VAL A  34      22.487  -3.279  -0.666  1.00  0.63           H  
ATOM    520  N   MET A  35      24.760  -4.621   3.620  1.00  0.64           N  
ATOM    521  CA  MET A  35      25.813  -4.948   4.561  1.00  0.64           C  
ATOM    522  C   MET A  35      25.637  -6.303   5.223  1.00  0.64           C  
ATOM    523  O   MET A  35      24.517  -6.769   5.422  1.00  0.64           O  
ATOM    524  CB  MET A  35      25.894  -3.894   5.676  1.00  0.64           C  
ATOM    525  CG  MET A  35      24.694  -3.841   6.568  1.00  0.64           C  
ATOM    526  SD  MET A  35      24.805  -2.586   7.859  1.00  0.64           S  
ATOM    527  CE  MET A  35      24.616  -1.091   6.968  1.00  0.64           C  
ATOM    528  H   MET A  35      23.781  -4.766   3.870  1.00  0.64           H  
ATOM    529  HA  MET A  35      26.735  -4.972   4.014  1.00  0.64           H  
ATOM    530 1HB  MET A  35      26.762  -4.106   6.298  1.00  0.64           H  
ATOM    531 2HB  MET A  35      26.040  -2.907   5.234  1.00  0.64           H  
ATOM    532 1HG  MET A  35      23.797  -3.655   5.971  1.00  0.64           H  
ATOM    533 2HG  MET A  35      24.596  -4.805   7.036  1.00  0.64           H  
ATOM    534 1HE  MET A  35      24.659  -0.256   7.657  1.00  0.64           H  
ATOM    535 2HE  MET A  35      25.417  -1.014   6.255  1.00  0.64           H  
ATOM    536 3HE  MET A  35      23.661  -1.086   6.451  1.00  0.64           H  
ATOM    537  N   ASP A  36      26.755  -6.881   5.650  1.00  0.65           N  
ATOM    538  CA  ASP A  36      26.751  -8.163   6.365  1.00  0.65           C  
ATOM    539  C   ASP A  36      27.851  -8.148   7.380  1.00  0.65           C  
ATOM    540  O   ASP A  36      28.879  -7.499   7.181  1.00  0.65           O  
ATOM    541  CB  ASP A  36      27.029  -9.365   5.471  1.00  0.65           C  
ATOM    542  CG  ASP A  36      26.524 -10.769   6.045  1.00  0.65           C  
ATOM    543  OD1 ASP A  36      27.082 -11.253   7.025  1.00  0.65           O  
ATOM    544  OD2 ASP A  36      25.571 -11.332   5.502  1.00  0.65           O  
ATOM    545  H   ASP A  36      27.636  -6.415   5.411  1.00  0.65           H  
ATOM    546  HA  ASP A  36      25.800  -8.288   6.880  1.00  0.65           H  
ATOM    547 1HB  ASP A  36      26.657  -9.215   4.509  1.00  0.65           H  
ATOM    548 2HB  ASP A  36      28.116  -9.446   5.361  1.00  0.65           H  
ATOM    549  N   THR A  37      27.613  -8.858   8.467  1.00  0.68           N  
ATOM    550  CA  THR A  37      28.545  -8.881   9.560  1.00  0.68           C  
ATOM    551  C   THR A  37      29.689  -9.870   9.388  1.00  0.68           C  
ATOM    552  O   THR A  37      30.746  -9.691  10.006  1.00  0.68           O  
ATOM    553  CB  THR A  37      27.777  -9.210  10.841  1.00  0.68           C  
ATOM    554  OG1 THR A  37      27.225 -10.533  10.762  1.00  0.68           O  
ATOM    555  CG2 THR A  37      26.639  -8.233  10.966  1.00  0.68           C  
ATOM    556  H   THR A  37      26.759  -9.398   8.529  1.00  0.68           H  
ATOM    557  HA  THR A  37      28.957  -7.889   9.644  1.00  0.68           H  
ATOM    558  HB  THR A  37      28.432  -9.131  11.706  1.00  0.68           H  
ATOM    559  HG1 THR A  37      26.895 -10.696   9.869  1.00  0.68           H  
ATOM    560 1HG2 THR A  37      26.069  -8.435  11.874  1.00  0.68           H  
ATOM    561 2HG2 THR A  37      27.058  -7.250  11.005  1.00  0.68           H  
ATOM    562 3HG2 THR A  37      25.983  -8.313  10.100  1.00  0.68           H  
ATOM    563  N   ARG A  38      29.491 -10.866   8.521  1.00  0.71           N  
ATOM    564  CA  ARG A  38      30.474 -11.909   8.254  1.00  0.71           C  
ATOM    565  C   ARG A  38      31.453 -11.432   7.209  1.00  0.71           C  
ATOM    566  O   ARG A  38      31.096 -10.625   6.362  1.00  0.71           O  
ATOM    567  CB  ARG A  38      29.777 -13.154   7.749  1.00  0.71           C  
ATOM    568  CG  ARG A  38      28.848 -13.810   8.750  1.00  0.71           C  
ATOM    569  CD  ARG A  38      28.045 -14.879   8.120  1.00  0.71           C  
ATOM    570  NE  ARG A  38      27.100 -14.312   7.172  1.00  0.71           N  
ATOM    571  CZ  ARG A  38      26.310 -15.016   6.339  1.00  0.71           C  
ATOM    572  NH1 ARG A  38      26.346 -16.340   6.332  1.00  0.71           N  
ATOM    573  NH2 ARG A  38      25.499 -14.362   5.531  1.00  0.71           N  
ATOM    574  H   ARG A  38      28.594 -10.916   8.023  1.00  0.71           H  
ATOM    575  HA  ARG A  38      31.013 -12.137   9.173  1.00  0.71           H  
ATOM    576 1HB  ARG A  38      29.181 -12.896   6.870  1.00  0.71           H  
ATOM    577 2HB  ARG A  38      30.519 -13.889   7.436  1.00  0.71           H  
ATOM    578 1HG  ARG A  38      29.427 -14.237   9.566  1.00  0.71           H  
ATOM    579 2HG  ARG A  38      28.160 -13.054   9.142  1.00  0.71           H  
ATOM    580 1HD  ARG A  38      28.699 -15.564   7.582  1.00  0.71           H  
ATOM    581 2HD  ARG A  38      27.486 -15.421   8.880  1.00  0.71           H  
ATOM    582  HE  ARG A  38      27.025 -13.274   7.138  1.00  0.71           H  
ATOM    583 1HH1 ARG A  38      26.970 -16.831   6.959  1.00  0.71           H  
ATOM    584 2HH1 ARG A  38      25.742 -16.860   5.713  1.00  0.71           H  
ATOM    585 1HH2 ARG A  38      25.493 -13.325   5.561  1.00  0.71           H  
ATOM    586 2HH2 ARG A  38      24.901 -14.857   4.895  1.00  0.71           H  
ATOM    587  N   MET A  39      32.670 -11.952   7.210  1.00  0.74           N  
ATOM    588  CA  MET A  39      33.573 -11.555   6.144  1.00  0.74           C  
ATOM    589  C   MET A  39      33.330 -12.414   4.918  1.00  0.74           C  
ATOM    590  O   MET A  39      33.060 -13.607   5.042  1.00  0.74           O  
ATOM    591  CB  MET A  39      35.024 -11.610   6.586  1.00  0.74           C  
ATOM    592  CG  MET A  39      35.319 -10.711   7.763  1.00  0.74           C  
ATOM    593  SD  MET A  39      34.868  -8.994   7.430  1.00  0.74           S  
ATOM    594  CE  MET A  39      35.964  -8.519   6.112  1.00  0.74           C  
ATOM    595  H   MET A  39      32.960 -12.607   7.923  1.00  0.74           H  
ATOM    596  HA  MET A  39      33.361 -10.531   5.876  1.00  0.74           H  
ATOM    597 1HB  MET A  39      35.286 -12.631   6.857  1.00  0.74           H  
ATOM    598 2HB  MET A  39      35.668 -11.314   5.757  1.00  0.74           H  
ATOM    599 1HG  MET A  39      34.760 -11.052   8.634  1.00  0.74           H  
ATOM    600 2HG  MET A  39      36.383 -10.750   8.000  1.00  0.74           H  
ATOM    601 1HE  MET A  39      35.763  -7.480   5.834  1.00  0.74           H  
ATOM    602 2HE  MET A  39      36.999  -8.615   6.442  1.00  0.74           H  
ATOM    603 3HE  MET A  39      35.794  -9.164   5.248  1.00  0.74           H  
ATOM    604  N   SER A  40      33.404 -11.796   3.739  1.00  0.75           N  
ATOM    605  CA  SER A  40      33.220 -12.495   2.473  1.00  0.75           C  
ATOM    606  C   SER A  40      31.979 -13.402   2.460  1.00  0.75           C  
ATOM    607  O   SER A  40      32.109 -14.599   2.200  1.00  0.75           O  
ATOM    608  CB  SER A  40      34.451 -13.314   2.162  1.00  0.75           C  
ATOM    609  OG  SER A  40      35.581 -12.489   2.040  1.00  0.75           O  
ATOM    610  H   SER A  40      33.616 -10.810   3.727  1.00  0.75           H  
ATOM    611  HA  SER A  40      33.112 -11.750   1.683  1.00  0.75           H  
ATOM    612 1HB  SER A  40      34.616 -14.051   2.948  1.00  0.75           H  
ATOM    613 2HB  SER A  40      34.295 -13.860   1.232  1.00  0.75           H  
ATOM    614  HG  SER A  40      36.302 -13.068   1.779  1.00  0.75           H  
ATOM    615  N   PRO A  41      30.765 -12.875   2.700  1.00  0.76           N  
ATOM    616  CA  PRO A  41      29.551 -13.647   2.805  1.00  0.76           C  
ATOM    617  C   PRO A  41      29.199 -14.305   1.483  1.00  0.76           C  
ATOM    618  O   PRO A  41      29.492 -13.752   0.411  1.00  0.76           O  
ATOM    619  CB  PRO A  41      28.512 -12.585   3.179  1.00  0.76           C  
ATOM    620  CG  PRO A  41      29.097 -11.278   2.675  1.00  0.76           C  
ATOM    621  CD  PRO A  41      30.576 -11.431   2.858  1.00  0.76           C  
ATOM    622  HA  PRO A  41      29.699 -14.378   3.617  1.00  0.76           H  
ATOM    623 1HB  PRO A  41      27.539 -12.822   2.705  1.00  0.76           H  
ATOM    624 2HB  PRO A  41      28.344 -12.583   4.269  1.00  0.76           H  
ATOM    625 1HG  PRO A  41      28.803 -11.114   1.638  1.00  0.76           H  
ATOM    626 2HG  PRO A  41      28.701 -10.438   3.249  1.00  0.76           H  
ATOM    627 1HD  PRO A  41      31.111 -10.858   2.115  1.00  0.76           H  
ATOM    628 2HD  PRO A  41      30.826 -11.130   3.880  1.00  0.76           H  
ATOM    629  N   PRO A  42      28.513 -15.446   1.510  1.00  0.75           N  
ATOM    630  CA  PRO A  42      28.089 -16.150   0.338  1.00  0.75           C  
ATOM    631  C   PRO A  42      27.103 -15.274  -0.367  1.00  0.75           C  
ATOM    632  O   PRO A  42      26.316 -14.583   0.275  1.00  0.75           O  
ATOM    633  CB  PRO A  42      27.448 -17.421   0.904  1.00  0.75           C  
ATOM    634  CG  PRO A  42      27.040 -17.044   2.322  1.00  0.75           C  
ATOM    635  CD  PRO A  42      28.090 -16.048   2.781  1.00  0.75           C  
ATOM    636  HA  PRO A  42      28.961 -16.372  -0.299  1.00  0.75           H  
ATOM    637 1HB  PRO A  42      26.590 -17.714   0.280  1.00  0.75           H  
ATOM    638 2HB  PRO A  42      28.166 -18.252   0.872  1.00  0.75           H  
ATOM    639 1HG  PRO A  42      26.027 -16.613   2.314  1.00  0.75           H  
ATOM    640 2HG  PRO A  42      26.999 -17.944   2.955  1.00  0.75           H  
ATOM    641 1HD  PRO A  42      27.614 -15.310   3.437  1.00  0.75           H  
ATOM    642 2HD  PRO A  42      28.935 -16.565   3.265  1.00  0.75           H  
ATOM    643  N   GLY A  43      27.122 -15.300  -1.680  1.00  0.73           N  
ATOM    644  CA  GLY A  43      26.165 -14.523  -2.439  1.00  0.73           C  
ATOM    645  C   GLY A  43      26.581 -13.066  -2.655  1.00  0.73           C  
ATOM    646  O   GLY A  43      25.938 -12.363  -3.424  1.00  0.73           O  
ATOM    647  H   GLY A  43      27.800 -15.877  -2.161  1.00  0.73           H  
ATOM    648 1HA  GLY A  43      25.999 -15.000  -3.404  1.00  0.73           H  
ATOM    649 2HA  GLY A  43      25.216 -14.546  -1.911  1.00  0.73           H  
ATOM    650  N   LEU A  44      27.706 -12.620  -2.078  1.00  0.70           N  
ATOM    651  CA  LEU A  44      28.149 -11.227  -2.264  1.00  0.70           C  
ATOM    652  C   LEU A  44      28.248 -10.886  -3.761  1.00  0.70           C  
ATOM    653  O   LEU A  44      27.847  -9.810  -4.212  1.00  0.70           O  
ATOM    654  CB  LEU A  44      29.523 -11.034  -1.603  1.00  0.70           C  
ATOM    655  CG  LEU A  44      30.113  -9.613  -1.583  1.00  0.70           C  
ATOM    656  CD1 LEU A  44      29.202  -8.707  -0.785  1.00  0.70           C  
ATOM    657  CD2 LEU A  44      31.502  -9.655  -0.952  1.00  0.70           C  
ATOM    658  H   LEU A  44      28.233 -13.216  -1.433  1.00  0.70           H  
ATOM    659  HA  LEU A  44      27.421 -10.562  -1.797  1.00  0.70           H  
ATOM    660 1HB  LEU A  44      29.460 -11.382  -0.579  1.00  0.70           H  
ATOM    661 2HB  LEU A  44      30.240 -11.670  -2.125  1.00  0.70           H  
ATOM    662  HG  LEU A  44      30.181  -9.229  -2.602  1.00  0.70           H  
ATOM    663 1HD1 LEU A  44      29.611  -7.709  -0.762  1.00  0.70           H  
ATOM    664 2HD1 LEU A  44      28.221  -8.692  -1.242  1.00  0.70           H  
ATOM    665 3HD1 LEU A  44      29.127  -9.085   0.232  1.00  0.70           H  
ATOM    666 1HD2 LEU A  44      31.924  -8.649  -0.932  1.00  0.70           H  
ATOM    667 2HD2 LEU A  44      31.430 -10.034   0.054  1.00  0.70           H  
ATOM    668 3HD2 LEU A  44      32.146 -10.310  -1.540  1.00  0.70           H  
ATOM    669  N   ASP A  45      28.745 -11.854  -4.533  1.00  0.67           N  
ATOM    670  CA  ASP A  45      28.941 -11.764  -5.979  1.00  0.67           C  
ATOM    671  C   ASP A  45      27.632 -11.638  -6.768  1.00  0.67           C  
ATOM    672  O   ASP A  45      27.650 -11.303  -7.952  1.00  0.67           O  
ATOM    673  CB  ASP A  45      29.700 -12.993  -6.485  1.00  0.67           C  
ATOM    674  CG  ASP A  45      31.171 -13.022  -6.063  1.00  0.67           C  
ATOM    675  OD1 ASP A  45      31.675 -12.018  -5.614  1.00  0.67           O  
ATOM    676  OD2 ASP A  45      31.773 -14.059  -6.188  1.00  0.67           O  
ATOM    677  H   ASP A  45      29.025 -12.705  -4.072  1.00  0.67           H  
ATOM    678  HA  ASP A  45      29.541 -10.877  -6.182  1.00  0.67           H  
ATOM    679 1HB  ASP A  45      29.211 -13.894  -6.114  1.00  0.67           H  
ATOM    680 2HB  ASP A  45      29.650 -13.022  -7.574  1.00  0.67           H  
ATOM    681  N   LYS A  46      26.503 -11.971  -6.138  1.00  0.64           N  
ATOM    682  CA  LYS A  46      25.206 -11.925  -6.792  1.00  0.64           C  
ATOM    683  C   LYS A  46      24.556 -10.549  -6.677  1.00  0.64           C  
ATOM    684  O   LYS A  46      23.485 -10.318  -7.244  1.00  0.64           O  
ATOM    685  CB  LYS A  46      24.271 -12.992  -6.215  1.00  0.64           C  
ATOM    686  CG  LYS A  46      24.714 -14.425  -6.480  1.00  0.64           C  
ATOM    687  CD  LYS A  46      23.734 -15.433  -5.892  1.00  0.64           C  
ATOM    688  CE  LYS A  46      24.159 -16.863  -6.189  1.00  0.64           C  
ATOM    689  NZ  LYS A  46      23.211 -17.859  -5.610  1.00  0.64           N  
ATOM    690  H   LYS A  46      26.518 -12.217  -5.155  1.00  0.64           H  
ATOM    691  HA  LYS A  46      25.351 -12.133  -7.852  1.00  0.64           H  
ATOM    692 1HB  LYS A  46      24.191 -12.858  -5.139  1.00  0.64           H  
ATOM    693 2HB  LYS A  46      23.273 -12.864  -6.631  1.00  0.64           H  
ATOM    694 1HG  LYS A  46      24.797 -14.587  -7.554  1.00  0.64           H  
ATOM    695 2HG  LYS A  46      25.695 -14.579  -6.030  1.00  0.64           H  
ATOM    696 1HD  LYS A  46      23.694 -15.304  -4.814  1.00  0.64           H  
ATOM    697 2HD  LYS A  46      22.739 -15.260  -6.299  1.00  0.64           H  
ATOM    698 1HE  LYS A  46      24.205 -17.004  -7.268  1.00  0.64           H  
ATOM    699 2HE  LYS A  46      25.150 -17.034  -5.768  1.00  0.64           H  
ATOM    700 1HZ  LYS A  46      23.528 -18.793  -5.829  1.00  0.64           H  
ATOM    701 2HZ  LYS A  46      23.168 -17.746  -4.608  1.00  0.64           H  
ATOM    702 3HZ  LYS A  46      22.292 -17.717  -6.004  1.00  0.64           H  
ATOM    703  N   LEU A  47      25.174  -9.627  -5.939  1.00  0.63           N  
ATOM    704  CA  LEU A  47      24.579  -8.307  -5.829  1.00  0.63           C  
ATOM    705  C   LEU A  47      24.712  -7.560  -7.172  1.00  0.63           C  
ATOM    706  O   LEU A  47      25.754  -7.657  -7.818  1.00  0.63           O  
ATOM    707  CB  LEU A  47      25.275  -7.502  -4.734  1.00  0.63           C  
ATOM    708  CG  LEU A  47      25.090  -7.980  -3.308  1.00  0.63           C  
ATOM    709  CD1 LEU A  47      25.965  -7.136  -2.377  1.00  0.63           C  
ATOM    710  CD2 LEU A  47      23.638  -7.843  -2.941  1.00  0.63           C  
ATOM    711  H   LEU A  47      26.058  -9.829  -5.463  1.00  0.63           H  
ATOM    712  HA  LEU A  47      23.551  -8.443  -5.531  1.00  0.63           H  
ATOM    713 1HB  LEU A  47      26.344  -7.528  -4.933  1.00  0.63           H  
ATOM    714 2HB  LEU A  47      24.938  -6.465  -4.792  1.00  0.63           H  
ATOM    715  HG  LEU A  47      25.401  -9.028  -3.227  1.00  0.63           H  
ATOM    716 1HD1 LEU A  47      25.843  -7.474  -1.353  1.00  0.63           H  
ATOM    717 2HD1 LEU A  47      27.007  -7.245  -2.674  1.00  0.63           H  
ATOM    718 3HD1 LEU A  47      25.675  -6.087  -2.451  1.00  0.63           H  
ATOM    719 1HD2 LEU A  47      23.488  -8.190  -1.921  1.00  0.63           H  
ATOM    720 2HD2 LEU A  47      23.347  -6.798  -3.022  1.00  0.63           H  
ATOM    721 3HD2 LEU A  47      23.034  -8.442  -3.621  1.00  0.63           H  
ATOM    722  N   PRO A  48      23.700  -6.791  -7.613  1.00  0.62           N  
ATOM    723  CA  PRO A  48      23.740  -5.938  -8.793  1.00  0.62           C  
ATOM    724  C   PRO A  48      24.858  -4.903  -8.678  1.00  0.62           C  
ATOM    725  O   PRO A  48      25.180  -4.428  -7.588  1.00  0.62           O  
ATOM    726  CB  PRO A  48      22.347  -5.303  -8.802  1.00  0.62           C  
ATOM    727  CG  PRO A  48      21.476  -6.269  -8.040  1.00  0.62           C  
ATOM    728  CD  PRO A  48      22.375  -6.867  -6.980  1.00  0.62           C  
ATOM    729  HA  PRO A  48      23.889  -6.567  -9.683  1.00  0.62           H  
ATOM    730 1HB  PRO A  48      22.387  -4.320  -8.360  1.00  0.62           H  
ATOM    731 2HB  PRO A  48      22.013  -5.165  -9.840  1.00  0.62           H  
ATOM    732 1HG  PRO A  48      20.611  -5.755  -7.614  1.00  0.62           H  
ATOM    733 2HG  PRO A  48      21.079  -7.030  -8.727  1.00  0.62           H  
ATOM    734 1HD  PRO A  48      22.360  -6.303  -6.053  1.00  0.62           H  
ATOM    735 2HD  PRO A  48      22.041  -7.908  -6.861  1.00  0.62           H  
ATOM    736  N   GLU A  49      25.421  -4.515  -9.816  1.00  0.62           N  
ATOM    737  CA  GLU A  49      26.538  -3.567  -9.860  1.00  0.62           C  
ATOM    738  C   GLU A  49      26.228  -2.197  -9.250  1.00  0.62           C  
ATOM    739  O   GLU A  49      27.121  -1.539  -8.716  1.00  0.62           O  
ATOM    740  CB  GLU A  49      27.006  -3.386 -11.306  1.00  0.62           C  
ATOM    741  CG  GLU A  49      27.695  -4.614 -11.906  1.00  0.62           C  
ATOM    742  CD  GLU A  49      28.114  -4.426 -13.350  1.00  0.62           C  
ATOM    743  OE1 GLU A  49      27.755  -3.430 -13.933  1.00  0.62           O  
ATOM    744  OE2 GLU A  49      28.796  -5.282 -13.865  1.00  0.62           O  
ATOM    745  H   GLU A  49      25.091  -4.913 -10.684  1.00  0.62           H  
ATOM    746  HA  GLU A  49      27.360  -4.000  -9.290  1.00  0.62           H  
ATOM    747 1HB  GLU A  49      26.149  -3.142 -11.934  1.00  0.62           H  
ATOM    748 2HB  GLU A  49      27.700  -2.548 -11.361  1.00  0.62           H  
ATOM    749 1HG  GLU A  49      28.579  -4.845 -11.311  1.00  0.62           H  
ATOM    750 2HG  GLU A  49      27.015  -5.462 -11.837  1.00  0.62           H  
ATOM    751  N   GLN A  50      24.975  -1.759  -9.333  1.00  0.62           N  
ATOM    752  CA  GLN A  50      24.580  -0.457  -8.797  1.00  0.62           C  
ATOM    753  C   GLN A  50      24.427  -0.442  -7.269  1.00  0.62           C  
ATOM    754  O   GLN A  50      24.184   0.610  -6.676  1.00  0.62           O  
ATOM    755  CB  GLN A  50      23.280   0.022  -9.453  1.00  0.62           C  
ATOM    756  CG  GLN A  50      22.048  -0.797  -9.097  1.00  0.62           C  
ATOM    757  CD  GLN A  50      21.888  -1.985 -10.017  1.00  0.62           C  
ATOM    758  OE1 GLN A  50      22.877  -2.544 -10.504  1.00  0.62           O  
ATOM    759  NE2 GLN A  50      20.650  -2.369 -10.276  1.00  0.62           N  
ATOM    760  H   GLN A  50      24.285  -2.346  -9.777  1.00  0.62           H  
ATOM    761  HA  GLN A  50      25.363   0.257  -9.051  1.00  0.62           H  
ATOM    762 1HB  GLN A  50      23.089   1.055  -9.162  1.00  0.62           H  
ATOM    763 2HB  GLN A  50      23.394   0.004 -10.537  1.00  0.62           H  
ATOM    764 1HG  GLN A  50      22.140  -1.161  -8.078  1.00  0.62           H  
ATOM    765 2HG  GLN A  50      21.162  -0.169  -9.189  1.00  0.62           H  
ATOM    766 1HE2 GLN A  50      20.479  -3.143 -10.887  1.00  0.62           H  
ATOM    767 2HE2 GLN A  50      19.883  -1.877  -9.869  1.00  0.62           H  
ATOM    768  N   VAL A  51      24.531  -1.606  -6.630  1.00  0.62           N  
ATOM    769  CA  VAL A  51      24.367  -1.702  -5.187  1.00  0.62           C  
ATOM    770  C   VAL A  51      25.654  -1.490  -4.407  1.00  0.62           C  
ATOM    771  O   VAL A  51      26.642  -2.217  -4.585  1.00  0.62           O  
ATOM    772  CB  VAL A  51      23.793  -3.075  -4.845  1.00  0.62           C  
ATOM    773  CG1 VAL A  51      23.694  -3.268  -3.375  1.00  0.62           C  
ATOM    774  CG2 VAL A  51      22.447  -3.192  -5.508  1.00  0.62           C  
ATOM    775  H   VAL A  51      24.746  -2.458  -7.148  1.00  0.62           H  
ATOM    776  HA  VAL A  51      23.649  -0.941  -4.876  1.00  0.62           H  
ATOM    777  HB  VAL A  51      24.451  -3.854  -5.228  1.00  0.62           H  
ATOM    778 1HG1 VAL A  51      23.285  -4.249  -3.200  1.00  0.62           H  
ATOM    779 2HG1 VAL A  51      24.684  -3.197  -2.925  1.00  0.62           H  
ATOM    780 3HG1 VAL A  51      23.057  -2.507  -2.944  1.00  0.62           H  
ATOM    781 1HG2 VAL A  51      22.014  -4.158  -5.300  1.00  0.62           H  
ATOM    782 2HG2 VAL A  51      21.798  -2.419  -5.143  1.00  0.62           H  
ATOM    783 3HG2 VAL A  51      22.577  -3.070  -6.569  1.00  0.62           H  
ATOM    784  N   GLU A  52      25.618  -0.511  -3.507  1.00  0.62           N  
ATOM    785  CA  GLU A  52      26.756  -0.190  -2.656  1.00  0.62           C  
ATOM    786  C   GLU A  52      26.807  -1.253  -1.572  1.00  0.62           C  
ATOM    787  O   GLU A  52      25.752  -1.610  -1.041  1.00  0.62           O  
ATOM    788  CB  GLU A  52      26.596   1.209  -2.055  1.00  0.62           C  
ATOM    789  CG  GLU A  52      27.826   1.742  -1.365  1.00  0.62           C  
ATOM    790  CD  GLU A  52      27.660   3.149  -0.841  1.00  0.62           C  
ATOM    791  OE1 GLU A  52      26.588   3.698  -0.968  1.00  0.62           O  
ATOM    792  OE2 GLU A  52      28.615   3.677  -0.319  1.00  0.62           O  
ATOM    793  H   GLU A  52      24.765   0.032  -3.418  1.00  0.62           H  
ATOM    794  HA  GLU A  52      27.674  -0.235  -3.241  1.00  0.62           H  
ATOM    795 1HB  GLU A  52      26.309   1.912  -2.837  1.00  0.62           H  
ATOM    796 2HB  GLU A  52      25.790   1.191  -1.320  1.00  0.62           H  
ATOM    797 1HG  GLU A  52      28.078   1.094  -0.563  1.00  0.62           H  
ATOM    798 2HG  GLU A  52      28.653   1.723  -2.072  1.00  0.62           H  
ATOM    799  N   ARG A  53      28.000  -1.748  -1.225  1.00  0.61           N  
ATOM    800  CA  ARG A  53      28.058  -2.797  -0.212  1.00  0.61           C  
ATOM    801  C   ARG A  53      29.222  -2.669   0.776  1.00  0.61           C  
ATOM    802  O   ARG A  53      30.271  -2.100   0.462  1.00  0.61           O  
ATOM    803  CB  ARG A  53      28.101  -4.175  -0.886  1.00  0.61           C  
ATOM    804  CG  ARG A  53      29.424  -4.597  -1.494  1.00  0.61           C  
ATOM    805  CD  ARG A  53      29.742  -3.886  -2.771  1.00  0.61           C  
ATOM    806  NE  ARG A  53      28.697  -4.000  -3.802  1.00  0.61           N  
ATOM    807  CZ  ARG A  53      28.526  -5.037  -4.651  1.00  0.61           C  
ATOM    808  NH1 ARG A  53      29.293  -6.112  -4.596  1.00  0.61           N  
ATOM    809  NH2 ARG A  53      27.574  -4.926  -5.550  1.00  0.61           N  
ATOM    810  H   ARG A  53      28.843  -1.419  -1.674  1.00  0.61           H  
ATOM    811  HA  ARG A  53      27.139  -2.732   0.349  1.00  0.61           H  
ATOM    812 1HB  ARG A  53      27.817  -4.935  -0.154  1.00  0.61           H  
ATOM    813 2HB  ARG A  53      27.352  -4.203  -1.680  1.00  0.61           H  
ATOM    814 1HG  ARG A  53      30.227  -4.413  -0.778  1.00  0.61           H  
ATOM    815 2HG  ARG A  53      29.380  -5.655  -1.723  1.00  0.61           H  
ATOM    816 1HD  ARG A  53      29.882  -2.826  -2.556  1.00  0.61           H  
ATOM    817 2HD  ARG A  53      30.665  -4.291  -3.182  1.00  0.61           H  
ATOM    818  HE  ARG A  53      28.049  -3.204  -3.938  1.00  0.61           H  
ATOM    819 1HH1 ARG A  53      30.023  -6.178  -3.903  1.00  0.61           H  
ATOM    820 2HH1 ARG A  53      29.144  -6.871  -5.250  1.00  0.61           H  
ATOM    821 1HH2 ARG A  53      27.021  -4.049  -5.552  1.00  0.61           H  
ATOM    822 2HH2 ARG A  53      27.419  -5.653  -6.241  1.00  0.61           H  
ATOM    823  N   TYR A  54      29.010  -3.223   1.972  1.00  0.61           N  
ATOM    824  CA  TYR A  54      29.977  -3.215   3.074  1.00  0.61           C  
ATOM    825  C   TYR A  54      30.008  -4.526   3.851  1.00  0.61           C  
ATOM    826  O   TYR A  54      28.969  -5.113   4.149  1.00  0.61           O  
ATOM    827  CB  TYR A  54      29.643  -2.098   4.055  1.00  0.61           C  
ATOM    828  CG  TYR A  54      30.474  -2.153   5.275  1.00  0.61           C  
ATOM    829  CD1 TYR A  54      31.747  -1.621   5.282  1.00  0.61           C  
ATOM    830  CD2 TYR A  54      29.970  -2.787   6.395  1.00  0.61           C  
ATOM    831  CE1 TYR A  54      32.518  -1.719   6.418  1.00  0.61           C  
ATOM    832  CE2 TYR A  54      30.732  -2.888   7.523  1.00  0.61           C  
ATOM    833  CZ  TYR A  54      32.008  -2.356   7.540  1.00  0.61           C  
ATOM    834  OH  TYR A  54      32.784  -2.475   8.661  1.00  0.61           O  
ATOM    835  H   TYR A  54      28.094  -3.641   2.126  1.00  0.61           H  
ATOM    836  HA  TYR A  54      30.971  -3.050   2.658  1.00  0.61           H  
ATOM    837 1HB  TYR A  54      29.808  -1.136   3.582  1.00  0.61           H  
ATOM    838 2HB  TYR A  54      28.594  -2.161   4.346  1.00  0.61           H  
ATOM    839  HD1 TYR A  54      32.142  -1.132   4.392  1.00  0.61           H  
ATOM    840  HD2 TYR A  54      28.972  -3.212   6.376  1.00  0.61           H  
ATOM    841  HE1 TYR A  54      33.526  -1.307   6.432  1.00  0.61           H  
ATOM    842  HE2 TYR A  54      30.330  -3.394   8.401  1.00  0.61           H  
ATOM    843  HH  TYR A  54      32.479  -3.257   9.164  1.00  0.61           H  
ATOM    844  N   VAL A  55      31.209  -4.987   4.168  1.00  0.62           N  
ATOM    845  CA  VAL A  55      31.342  -6.245   4.877  1.00  0.62           C  
ATOM    846  C   VAL A  55      32.208  -6.172   6.158  1.00  0.62           C  
ATOM    847  O   VAL A  55      33.342  -5.687   6.121  1.00  0.62           O  
ATOM    848  CB  VAL A  55      31.914  -7.278   3.883  1.00  0.62           C  
ATOM    849  CG1 VAL A  55      32.078  -8.517   4.541  1.00  0.62           C  
ATOM    850  CG2 VAL A  55      30.962  -7.461   2.657  1.00  0.62           C  
ATOM    851  H   VAL A  55      32.034  -4.463   3.912  1.00  0.62           H  
ATOM    852  HA  VAL A  55      30.347  -6.576   5.176  1.00  0.62           H  
ATOM    853  HB  VAL A  55      32.895  -6.948   3.545  1.00  0.62           H  
ATOM    854 1HG1 VAL A  55      32.484  -9.230   3.855  1.00  0.62           H  
ATOM    855 2HG1 VAL A  55      32.740  -8.394   5.383  1.00  0.62           H  
ATOM    856 3HG1 VAL A  55      31.099  -8.833   4.878  1.00  0.62           H  
ATOM    857 1HG2 VAL A  55      31.386  -8.200   1.980  1.00  0.62           H  
ATOM    858 2HG2 VAL A  55      29.986  -7.807   3.006  1.00  0.62           H  
ATOM    859 3HG2 VAL A  55      30.842  -6.523   2.121  1.00  0.62           H  
ATOM    860  N   GLY A  56      31.670  -6.707   7.267  1.00  0.63           N  
ATOM    861  CA  GLY A  56      32.341  -6.803   8.574  1.00  0.63           C  
ATOM    862  C   GLY A  56      31.691  -5.960   9.678  1.00  0.63           C  
ATOM    863  O   GLY A  56      31.833  -4.734   9.742  1.00  0.63           O  
ATOM    864  H   GLY A  56      30.715  -7.066   7.209  1.00  0.63           H  
ATOM    865 1HA  GLY A  56      32.349  -7.850   8.884  1.00  0.63           H  
ATOM    866 2HA  GLY A  56      33.381  -6.503   8.461  1.00  0.63           H  
ATOM    867  N   GLY A  57      31.010  -6.641  10.597  1.00  0.64           N  
ATOM    868  CA  GLY A  57      30.271  -5.959  11.660  1.00  0.64           C  
ATOM    869  C   GLY A  57      29.076  -5.230  11.041  1.00  0.64           C  
ATOM    870  O   GLY A  57      28.776  -5.435   9.866  1.00  0.64           O  
ATOM    871  H   GLY A  57      30.974  -7.660  10.526  1.00  0.64           H  
ATOM    872 1HA  GLY A  57      29.926  -6.687  12.395  1.00  0.64           H  
ATOM    873 2HA  GLY A  57      30.920  -5.249  12.171  1.00  0.64           H  
ATOM    874  N   ILE A  58      28.413  -4.368  11.809  1.00  0.65           N  
ATOM    875  CA  ILE A  58      27.284  -3.606  11.270  1.00  0.65           C  
ATOM    876  C   ILE A  58      27.647  -2.133  11.138  1.00  0.65           C  
ATOM    877  O   ILE A  58      28.050  -1.471  12.100  1.00  0.65           O  
ATOM    878  CB  ILE A  58      25.986  -3.755  12.100  1.00  0.65           C  
ATOM    879  CG1 ILE A  58      25.511  -5.186  12.111  1.00  0.65           C  
ATOM    880  CG2 ILE A  58      24.911  -2.890  11.578  1.00  0.65           C  
ATOM    881  CD1 ILE A  58      24.290  -5.422  12.951  1.00  0.65           C  
ATOM    882  H   ILE A  58      28.698  -4.233  12.767  1.00  0.65           H  
ATOM    883  HA  ILE A  58      27.063  -3.978  10.269  1.00  0.65           H  
ATOM    884  HB  ILE A  58      26.193  -3.468  13.130  1.00  0.65           H  
ATOM    885 1HG1 ILE A  58      25.300  -5.502  11.089  1.00  0.65           H  
ATOM    886 2HG1 ILE A  58      26.302  -5.798  12.521  1.00  0.65           H  
ATOM    887 1HG2 ILE A  58      24.033  -3.014  12.203  1.00  0.65           H  
ATOM    888 2HG2 ILE A  58      25.227  -1.848  11.594  1.00  0.65           H  
ATOM    889 3HG2 ILE A  58      24.678  -3.181  10.577  1.00  0.65           H  
ATOM    890 1HD1 ILE A  58      24.024  -6.478  12.922  1.00  0.65           H  
ATOM    891 2HD1 ILE A  58      24.495  -5.131  13.963  1.00  0.65           H  
ATOM    892 3HD1 ILE A  58      23.467  -4.833  12.565  1.00  0.65           H  
ATOM    893  N   ASN A  59      27.508  -1.605   9.934  1.00  0.65           N  
ATOM    894  CA  ASN A  59      27.884  -0.228   9.695  1.00  0.65           C  
ATOM    895  C   ASN A  59      26.828   0.734  10.215  1.00  0.65           C  
ATOM    896  O   ASN A  59      25.916   1.152   9.496  1.00  0.65           O  
ATOM    897  CB  ASN A  59      28.164  -0.032   8.218  1.00  0.65           C  
ATOM    898  CG  ASN A  59      28.673   1.308   7.856  1.00  0.65           C  
ATOM    899  OD1 ASN A  59      28.317   2.296   8.503  1.00  0.65           O  
ATOM    900  ND2 ASN A  59      29.499   1.382   6.838  1.00  0.65           N  
ATOM    901  H   ASN A  59      27.160  -2.176   9.177  1.00  0.65           H  
ATOM    902  HA  ASN A  59      28.805  -0.024  10.244  1.00  0.65           H  
ATOM    903 1HB  ASN A  59      28.891  -0.753   7.911  1.00  0.65           H  
ATOM    904 2HB  ASN A  59      27.268  -0.224   7.649  1.00  0.65           H  
ATOM    905 1HD2 ASN A  59      29.879   2.266   6.562  1.00  0.65           H  
ATOM    906 2HD2 ASN A  59      29.754   0.556   6.333  1.00  0.65           H  
ATOM    907  N   SER A  60      27.025   1.150  11.463  1.00  0.65           N  
ATOM    908  CA  SER A  60      26.094   2.044  12.146  1.00  0.65           C  
ATOM    909  C   SER A  60      25.939   3.400  11.449  1.00  0.65           C  
ATOM    910  O   SER A  60      24.893   4.037  11.566  1.00  0.65           O  
ATOM    911  CB  SER A  60      26.559   2.275  13.576  1.00  0.65           C  
ATOM    912  OG  SER A  60      27.780   2.972  13.612  1.00  0.65           O  
ATOM    913  H   SER A  60      27.796   0.714  11.968  1.00  0.65           H  
ATOM    914  HA  SER A  60      25.118   1.559  12.170  1.00  0.65           H  
ATOM    915 1HB  SER A  60      25.800   2.843  14.117  1.00  0.65           H  
ATOM    916 2HB  SER A  60      26.669   1.315  14.080  1.00  0.65           H  
ATOM    917  HG  SER A  60      27.614   3.840  13.205  1.00  0.65           H  
ATOM    918  N   ASP A  61      26.939   3.834  10.678  1.00  0.64           N  
ATOM    919  CA  ASP A  61      26.801   5.117   9.993  1.00  0.64           C  
ATOM    920  C   ASP A  61      25.833   4.968   8.822  1.00  0.64           C  
ATOM    921  O   ASP A  61      24.993   5.840   8.579  1.00  0.64           O  
ATOM    922  CB  ASP A  61      28.157   5.648   9.520  1.00  0.64           C  
ATOM    923  CG  ASP A  61      29.060   6.063  10.681  1.00  0.64           C  
ATOM    924  OD1 ASP A  61      28.572   6.157  11.788  1.00  0.64           O  
ATOM    925  OD2 ASP A  61      30.222   6.288  10.452  1.00  0.64           O  
ATOM    926  H   ASP A  61      27.777   3.274  10.575  1.00  0.64           H  
ATOM    927  HA  ASP A  61      26.381   5.842  10.691  1.00  0.64           H  
ATOM    928 1HB  ASP A  61      28.664   4.881   8.934  1.00  0.64           H  
ATOM    929 2HB  ASP A  61      28.003   6.508   8.869  1.00  0.64           H  
ATOM    930  N   TRP A  62      25.910   3.833   8.122  1.00  0.62           N  
ATOM    931  CA  TRP A  62      24.999   3.600   7.009  1.00  0.62           C  
ATOM    932  C   TRP A  62      23.599   3.351   7.507  1.00  0.62           C  
ATOM    933  O   TRP A  62      22.623   3.695   6.839  1.00  0.62           O  
ATOM    934  CB  TRP A  62      25.390   2.395   6.180  1.00  0.62           C  
ATOM    935  CG  TRP A  62      26.461   2.594   5.220  1.00  0.62           C  
ATOM    936  CD1 TRP A  62      27.286   3.664   5.085  1.00  0.62           C  
ATOM    937  CD2 TRP A  62      26.830   1.661   4.187  1.00  0.62           C  
ATOM    938  NE1 TRP A  62      28.146   3.457   4.035  1.00  0.62           N  
ATOM    939  CE2 TRP A  62      27.872   2.232   3.478  1.00  0.62           C  
ATOM    940  CE3 TRP A  62      26.352   0.397   3.809  1.00  0.62           C  
ATOM    941  CZ2 TRP A  62      28.451   1.593   2.414  1.00  0.62           C  
ATOM    942  CZ3 TRP A  62      26.930  -0.239   2.741  1.00  0.62           C  
ATOM    943  CH2 TRP A  62      27.949   0.348   2.068  1.00  0.62           C  
ATOM    944  H   TRP A  62      26.620   3.142   8.361  1.00  0.62           H  
ATOM    945  HA  TRP A  62      24.994   4.483   6.374  1.00  0.62           H  
ATOM    946 1HB  TRP A  62      25.718   1.622   6.859  1.00  0.62           H  
ATOM    947 2HB  TRP A  62      24.516   2.014   5.653  1.00  0.62           H  
ATOM    948  HD1 TRP A  62      27.265   4.553   5.714  1.00  0.62           H  
ATOM    949  HE1 TRP A  62      28.859   4.098   3.714  1.00  0.62           H  
ATOM    950  HE3 TRP A  62      25.534  -0.066   4.336  1.00  0.62           H  
ATOM    951  HZ2 TRP A  62      29.270   2.036   1.843  1.00  0.62           H  
ATOM    952  HZ3 TRP A  62      26.550  -1.221   2.447  1.00  0.62           H  
ATOM    953  HH2 TRP A  62      28.388  -0.166   1.233  1.00  0.62           H  
ATOM    954  N   LEU A  63      23.476   2.770   8.694  1.00  0.61           N  
ATOM    955  CA  LEU A  63      22.135   2.547   9.176  1.00  0.61           C  
ATOM    956  C   LEU A  63      21.511   3.857   9.623  1.00  0.61           C  
ATOM    957  O   LEU A  63      20.368   4.137   9.289  1.00  0.61           O  
ATOM    958  CB  LEU A  63      22.110   1.554  10.322  1.00  0.61           C  
ATOM    959  CG  LEU A  63      22.495   0.166   9.970  1.00  0.61           C  
ATOM    960  CD1 LEU A  63      22.344  -0.665  11.185  1.00  0.61           C  
ATOM    961  CD2 LEU A  63      21.682  -0.316   8.811  1.00  0.61           C  
ATOM    962  H   LEU A  63      24.300   2.456   9.208  1.00  0.61           H  
ATOM    963  HA  LEU A  63      21.536   2.143   8.360  1.00  0.61           H  
ATOM    964 1HB  LEU A  63      22.807   1.903  11.084  1.00  0.61           H  
ATOM    965 2HB  LEU A  63      21.128   1.535  10.757  1.00  0.61           H  
ATOM    966  HG  LEU A  63      23.545   0.146   9.691  1.00  0.61           H  
ATOM    967 1HD1 LEU A  63      22.630  -1.666  10.959  1.00  0.61           H  
ATOM    968 2HD1 LEU A  63      22.965  -0.265  11.963  1.00  0.61           H  
ATOM    969 3HD1 LEU A  63      21.304  -0.653  11.508  1.00  0.61           H  
ATOM    970 1HD2 LEU A  63      21.980  -1.322   8.546  1.00  0.61           H  
ATOM    971 2HD2 LEU A  63      20.653  -0.309   9.072  1.00  0.61           H  
ATOM    972 3HD2 LEU A  63      21.851   0.343   7.965  1.00  0.61           H  
ATOM    973  N   LEU A  64      22.284   4.714  10.289  1.00  0.60           N  
ATOM    974  CA  LEU A  64      21.765   6.004  10.733  1.00  0.60           C  
ATOM    975  C   LEU A  64      21.450   6.927   9.561  1.00  0.60           C  
ATOM    976  O   LEU A  64      20.574   7.785   9.649  1.00  0.60           O  
ATOM    977  CB  LEU A  64      22.725   6.650  11.722  1.00  0.60           C  
ATOM    978  CG  LEU A  64      22.776   5.918  13.066  1.00  0.60           C  
ATOM    979  CD1 LEU A  64      23.865   6.491  13.951  1.00  0.60           C  
ATOM    980  CD2 LEU A  64      21.422   6.047  13.705  1.00  0.60           C  
ATOM    981  H   LEU A  64      23.239   4.459  10.542  1.00  0.60           H  
ATOM    982  HA  LEU A  64      20.846   5.816  11.272  1.00  0.60           H  
ATOM    983 1HB  LEU A  64      23.732   6.638  11.290  1.00  0.60           H  
ATOM    984 2HB  LEU A  64      22.425   7.681  11.895  1.00  0.60           H  
ATOM    985  HG  LEU A  64      22.992   4.865  12.901  1.00  0.60           H  
ATOM    986 1HD1 LEU A  64      23.881   5.951  14.906  1.00  0.60           H  
ATOM    987 2HD1 LEU A  64      24.831   6.375  13.452  1.00  0.60           H  
ATOM    988 3HD1 LEU A  64      23.671   7.545  14.133  1.00  0.60           H  
ATOM    989 1HD2 LEU A  64      21.411   5.517  14.652  1.00  0.60           H  
ATOM    990 2HD2 LEU A  64      21.191   7.097  13.873  1.00  0.60           H  
ATOM    991 3HD2 LEU A  64      20.699   5.622  13.032  1.00  0.60           H  
ATOM    992  N   ALA A  65      22.165   6.754   8.457  1.00  0.59           N  
ATOM    993  CA  ALA A  65      21.926   7.540   7.261  1.00  0.59           C  
ATOM    994  C   ALA A  65      20.749   7.006   6.427  1.00  0.59           C  
ATOM    995  O   ALA A  65      20.401   7.605   5.411  1.00  0.59           O  
ATOM    996  CB  ALA A  65      23.173   7.550   6.405  1.00  0.59           C  
ATOM    997  H   ALA A  65      22.927   6.077   8.448  1.00  0.59           H  
ATOM    998  HA  ALA A  65      21.687   8.556   7.568  1.00  0.59           H  
ATOM    999 1HB  ALA A  65      23.008   8.162   5.522  1.00  0.59           H  
ATOM   1000 2HB  ALA A  65      24.005   7.954   6.984  1.00  0.59           H  
ATOM   1001 3HB  ALA A  65      23.396   6.528   6.115  1.00  0.59           H  
ATOM   1002  N   ALA A  66      20.178   5.856   6.799  1.00  0.59           N  
ATOM   1003  CA  ALA A  66      19.095   5.232   6.038  1.00  0.59           C  
ATOM   1004  C   ALA A  66      17.740   5.816   6.394  1.00  0.59           C  
ATOM   1005  O   ALA A  66      17.553   6.366   7.476  1.00  0.59           O  
ATOM   1006  CB  ALA A  66      19.069   3.731   6.275  1.00  0.59           C  
ATOM   1007  H   ALA A  66      20.470   5.388   7.656  1.00  0.59           H  
ATOM   1008  HA  ALA A  66      19.276   5.416   4.979  1.00  0.59           H  
ATOM   1009 1HB  ALA A  66      18.279   3.277   5.676  1.00  0.59           H  
ATOM   1010 2HB  ALA A  66      20.029   3.304   5.994  1.00  0.59           H  
ATOM   1011 3HB  ALA A  66      18.882   3.533   7.326  1.00  0.59           H  
ATOM   1012  N   ASP A  67      16.779   5.674   5.481  1.00  0.59           N  
ATOM   1013  CA  ASP A  67      15.400   6.057   5.765  1.00  0.59           C  
ATOM   1014  C   ASP A  67      14.657   4.808   6.255  1.00  0.59           C  
ATOM   1015  O   ASP A  67      13.767   4.884   7.117  1.00  0.59           O  
ATOM   1016  CB  ASP A  67      14.726   6.617   4.506  1.00  0.59           C  
ATOM   1017  CG  ASP A  67      15.386   7.914   3.969  1.00  0.59           C  
ATOM   1018  OD1 ASP A  67      15.493   8.866   4.697  1.00  0.59           O  
ATOM   1019  OD2 ASP A  67      15.805   7.931   2.812  1.00  0.59           O  
ATOM   1020  H   ASP A  67      16.994   5.239   4.587  1.00  0.59           H  
ATOM   1021  HA  ASP A  67      15.386   6.808   6.555  1.00  0.59           H  
ATOM   1022 1HB  ASP A  67      14.766   5.859   3.725  1.00  0.59           H  
ATOM   1023 2HB  ASP A  67      13.676   6.815   4.714  1.00  0.59           H  
ATOM   1024  N   LEU A  68      15.083   3.665   5.702  1.00  0.60           N  
ATOM   1025  CA  LEU A  68      14.531   2.335   5.967  1.00  0.60           C  
ATOM   1026  C   LEU A  68      15.644   1.302   6.098  1.00  0.60           C  
ATOM   1027  O   LEU A  68      16.571   1.284   5.287  1.00  0.60           O  
ATOM   1028  CB  LEU A  68      13.606   1.885   4.821  1.00  0.60           C  
ATOM   1029  CG  LEU A  68      13.022   0.441   4.922  1.00  0.60           C  
ATOM   1030  CD1 LEU A  68      12.070   0.397   6.066  1.00  0.60           C  
ATOM   1031  CD2 LEU A  68      12.334   0.061   3.630  1.00  0.60           C  
ATOM   1032  H   LEU A  68      15.822   3.737   5.003  1.00  0.60           H  
ATOM   1033  HA  LEU A  68      13.969   2.366   6.900  1.00  0.60           H  
ATOM   1034 1HB  LEU A  68      12.766   2.575   4.768  1.00  0.60           H  
ATOM   1035 2HB  LEU A  68      14.159   1.959   3.918  1.00  0.60           H  
ATOM   1036  HG  LEU A  68      13.824  -0.272   5.117  1.00  0.60           H  
ATOM   1037 1HD1 LEU A  68      11.652  -0.570   6.169  1.00  0.60           H  
ATOM   1038 2HD1 LEU A  68      12.587   0.655   6.972  1.00  0.60           H  
ATOM   1039 3HD1 LEU A  68      11.271   1.110   5.886  1.00  0.60           H  
ATOM   1040 1HD2 LEU A  68      11.927  -0.943   3.720  1.00  0.60           H  
ATOM   1041 2HD2 LEU A  68      11.535   0.764   3.446  1.00  0.60           H  
ATOM   1042 3HD2 LEU A  68      13.043   0.089   2.809  1.00  0.60           H  
ATOM   1043  N   ILE A  69      15.566   0.488   7.138  1.00  0.63           N  
ATOM   1044  CA  ILE A  69      16.493  -0.606   7.373  1.00  0.63           C  
ATOM   1045  C   ILE A  69      15.757  -1.928   7.326  1.00  0.63           C  
ATOM   1046  O   ILE A  69      14.749  -2.104   8.011  1.00  0.63           O  
ATOM   1047  CB  ILE A  69      17.155  -0.466   8.735  1.00  0.63           C  
ATOM   1048  CG1 ILE A  69      17.935   0.818   8.781  1.00  0.63           C  
ATOM   1049  CG2 ILE A  69      18.040  -1.694   9.047  1.00  0.63           C  
ATOM   1050  CD1 ILE A  69      18.360   1.174  10.140  1.00  0.63           C  
ATOM   1051  H   ILE A  69      14.802   0.627   7.795  1.00  0.63           H  
ATOM   1052  HA  ILE A  69      17.256  -0.599   6.600  1.00  0.63           H  
ATOM   1053  HB  ILE A  69      16.387  -0.383   9.467  1.00  0.63           H  
ATOM   1054 1HG1 ILE A  69      18.808   0.725   8.152  1.00  0.63           H  
ATOM   1055 2HG1 ILE A  69      17.326   1.621   8.392  1.00  0.63           H  
ATOM   1056 1HG2 ILE A  69      18.491  -1.581  10.032  1.00  0.63           H  
ATOM   1057 2HG2 ILE A  69      17.434  -2.600   9.035  1.00  0.63           H  
ATOM   1058 3HG2 ILE A  69      18.825  -1.777   8.292  1.00  0.63           H  
ATOM   1059 1HD1 ILE A  69      18.913   2.111  10.100  1.00  0.63           H  
ATOM   1060 2HD1 ILE A  69      17.475   1.296  10.763  1.00  0.63           H  
ATOM   1061 3HD1 ILE A  69      18.988   0.394  10.558  1.00  0.63           H  
ATOM   1062  N   VAL A  70      16.257  -2.855   6.533  1.00  0.67           N  
ATOM   1063  CA  VAL A  70      15.620  -4.143   6.427  1.00  0.67           C  
ATOM   1064  C   VAL A  70      16.502  -5.171   7.125  1.00  0.67           C  
ATOM   1065  O   VAL A  70      17.693  -5.304   6.819  1.00  0.67           O  
ATOM   1066  CB  VAL A  70      15.411  -4.487   4.960  1.00  0.67           C  
ATOM   1067  CG1 VAL A  70      14.705  -5.822   4.816  1.00  0.67           C  
ATOM   1068  CG2 VAL A  70      14.700  -3.320   4.304  1.00  0.67           C  
ATOM   1069  H   VAL A  70      17.077  -2.645   5.979  1.00  0.67           H  
ATOM   1070  HA  VAL A  70      14.658  -4.100   6.915  1.00  0.67           H  
ATOM   1071  HB  VAL A  70      16.375  -4.604   4.492  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  70      14.589  -6.046   3.766  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  70      15.293  -6.605   5.297  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  70      13.721  -5.768   5.290  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  70      14.590  -3.517   3.284  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  70      13.735  -3.170   4.751  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  70      15.300  -2.419   4.429  1.00  0.67           H  
ATOM   1078  N   ALA A  71      15.936  -5.838   8.114  1.00  0.74           N  
ATOM   1079  CA  ALA A  71      16.703  -6.778   8.924  1.00  0.74           C  
ATOM   1080  C   ALA A  71      16.405  -8.220   8.534  1.00  0.74           C  
ATOM   1081  O   ALA A  71      15.265  -8.680   8.637  1.00  0.74           O  
ATOM   1082  CB  ALA A  71      16.398  -6.552  10.403  1.00  0.74           C  
ATOM   1083  H   ALA A  71      14.939  -5.684   8.279  1.00  0.74           H  
ATOM   1084  HA  ALA A  71      17.764  -6.598   8.752  1.00  0.74           H  
ATOM   1085 1HB  ALA A  71      16.995  -7.240  11.007  1.00  0.74           H  
ATOM   1086 2HB  ALA A  71      16.645  -5.525  10.674  1.00  0.74           H  
ATOM   1087 3HB  ALA A  71      15.339  -6.732  10.590  1.00  0.74           H  
ATOM   1088  N   SER A  72      17.431  -8.944   8.096  1.00  0.81           N  
ATOM   1089  CA  SER A  72      17.254 -10.337   7.725  1.00  0.81           C  
ATOM   1090  C   SER A  72      17.033 -11.138   9.023  1.00  0.81           C  
ATOM   1091  O   SER A  72      17.381 -10.640  10.094  1.00  0.81           O  
ATOM   1092  CB  SER A  72      18.484 -10.796   6.966  1.00  0.81           C  
ATOM   1093  OG  SER A  72      19.591 -10.834   7.806  1.00  0.81           O  
ATOM   1094  H   SER A  72      18.364  -8.530   7.985  1.00  0.81           H  
ATOM   1095  HA  SER A  72      16.379 -10.406   7.081  1.00  0.81           H  
ATOM   1096 1HB  SER A  72      18.338 -11.753   6.513  1.00  0.81           H  
ATOM   1097 2HB  SER A  72      18.681 -10.094   6.149  1.00  0.81           H  
ATOM   1098  HG  SER A  72      19.913  -9.903   7.836  1.00  0.81           H  
ATOM   1099  N   PRO A  73      16.523 -12.389   8.974  1.00  0.90           N  
ATOM   1100  CA  PRO A  73      16.244 -13.256  10.117  1.00  0.90           C  
ATOM   1101  C   PRO A  73      17.370 -13.405  11.155  1.00  0.90           C  
ATOM   1102  O   PRO A  73      17.103 -13.674  12.325  1.00  0.90           O  
ATOM   1103  CB  PRO A  73      15.948 -14.593   9.438  1.00  0.90           C  
ATOM   1104  CG  PRO A  73      15.372 -14.212   8.102  1.00  0.90           C  
ATOM   1105  CD  PRO A  73      16.155 -13.014   7.669  1.00  0.90           C  
ATOM   1106  HA  PRO A  73      15.328 -12.903  10.585  1.00  0.90           H  
ATOM   1107 1HB  PRO A  73      16.870 -15.186   9.353  1.00  0.90           H  
ATOM   1108 2HB  PRO A  73      15.244 -15.178  10.052  1.00  0.90           H  
ATOM   1109 1HG  PRO A  73      15.454 -15.052   7.395  1.00  0.90           H  
ATOM   1110 2HG  PRO A  73      14.307 -13.988   8.196  1.00  0.90           H  
ATOM   1111 1HD  PRO A  73      17.031 -13.365   7.125  1.00  0.90           H  
ATOM   1112 2HD  PRO A  73      15.495 -12.378   7.059  1.00  0.90           H  
ATOM   1113  N   GLY A  74      18.629 -13.288  10.737  1.00  0.99           N  
ATOM   1114  CA  GLY A  74      19.743 -13.452  11.671  1.00  0.99           C  
ATOM   1115  C   GLY A  74      20.228 -12.167  12.364  1.00  0.99           C  
ATOM   1116  O   GLY A  74      21.185 -12.216  13.141  1.00  0.99           O  
ATOM   1117  H   GLY A  74      18.829 -13.068   9.773  1.00  0.99           H  
ATOM   1118 1HA  GLY A  74      19.460 -14.179  12.432  1.00  0.99           H  
ATOM   1119 2HA  GLY A  74      20.580 -13.891  11.130  1.00  0.99           H  
ATOM   1120  N   ILE A  75      19.605 -11.021  12.091  1.00  1.05           N  
ATOM   1121  CA  ILE A  75      20.082  -9.766  12.680  1.00  1.05           C  
ATOM   1122  C   ILE A  75      19.251  -9.256  13.840  1.00  1.05           C  
ATOM   1123  O   ILE A  75      18.263  -8.553  13.644  1.00  1.05           O  
ATOM   1124  CB  ILE A  75      20.096  -8.686  11.614  1.00  1.05           C  
ATOM   1125  CG1 ILE A  75      20.897  -9.160  10.442  1.00  1.05           C  
ATOM   1126  CG2 ILE A  75      20.632  -7.374  12.188  1.00  1.05           C  
ATOM   1127  CD1 ILE A  75      22.354  -9.483  10.767  1.00  1.05           C  
ATOM   1128  H   ILE A  75      18.803 -11.008  11.457  1.00  1.05           H  
ATOM   1129  HA  ILE A  75      21.099  -9.919  13.038  1.00  1.05           H  
ATOM   1130  HB  ILE A  75      19.075  -8.534  11.259  1.00  1.05           H  
ATOM   1131 1HG1 ILE A  75      20.431 -10.058  10.055  1.00  1.05           H  
ATOM   1132 2HG1 ILE A  75      20.846  -8.416   9.686  1.00  1.05           H  
ATOM   1133 1HG2 ILE A  75      20.612  -6.608  11.425  1.00  1.05           H  
ATOM   1134 2HG2 ILE A  75      20.008  -7.066  13.025  1.00  1.05           H  
ATOM   1135 3HG2 ILE A  75      21.653  -7.515  12.536  1.00  1.05           H  
ATOM   1136 1HD1 ILE A  75      22.861  -9.826   9.863  1.00  1.05           H  
ATOM   1137 2HD1 ILE A  75      22.853  -8.590  11.146  1.00  1.05           H  
ATOM   1138 3HD1 ILE A  75      22.396 -10.263  11.522  1.00  1.05           H  
ATOM   1139  N   ALA A  76      19.697  -9.519  15.061  1.00  1.07           N  
ATOM   1140  CA  ALA A  76      18.899  -9.136  16.219  1.00  1.07           C  
ATOM   1141  C   ALA A  76      18.649  -7.636  16.270  1.00  1.07           C  
ATOM   1142  O   ALA A  76      19.583  -6.839  16.160  1.00  1.07           O  
ATOM   1143  CB  ALA A  76      19.589  -9.550  17.508  1.00  1.07           C  
ATOM   1144  H   ALA A  76      20.547 -10.057  15.171  1.00  1.07           H  
ATOM   1145  HA  ALA A  76      17.945  -9.648  16.153  1.00  1.07           H  
ATOM   1146 1HB  ALA A  76      18.962  -9.283  18.357  1.00  1.07           H  
ATOM   1147 2HB  ALA A  76      19.750 -10.628  17.504  1.00  1.07           H  
ATOM   1148 3HB  ALA A  76      20.548  -9.040  17.591  1.00  1.07           H  
ATOM   1149  N   LEU A  77      17.409  -7.257  16.599  1.00  1.05           N  
ATOM   1150  CA  LEU A  77      17.031  -5.850  16.753  1.00  1.05           C  
ATOM   1151  C   LEU A  77      17.756  -5.255  17.939  1.00  1.05           C  
ATOM   1152  O   LEU A  77      17.956  -4.051  18.035  1.00  1.05           O  
ATOM   1153  CB  LEU A  77      15.524  -5.708  16.969  1.00  1.05           C  
ATOM   1154  CG  LEU A  77      14.626  -6.057  15.792  1.00  1.05           C  
ATOM   1155  CD1 LEU A  77      13.185  -5.981  16.264  1.00  1.05           C  
ATOM   1156  CD2 LEU A  77      14.909  -5.093  14.644  1.00  1.05           C  
ATOM   1157  H   LEU A  77      16.694  -7.962  16.698  1.00  1.05           H  
ATOM   1158  HA  LEU A  77      17.321  -5.306  15.857  1.00  1.05           H  
ATOM   1159 1HB  LEU A  77      15.231  -6.346  17.804  1.00  1.05           H  
ATOM   1160 2HB  LEU A  77      15.316  -4.674  17.245  1.00  1.05           H  
ATOM   1161  HG  LEU A  77      14.817  -7.075  15.467  1.00  1.05           H  
ATOM   1162 1HD1 LEU A  77      12.500  -6.233  15.474  1.00  1.05           H  
ATOM   1163 2HD1 LEU A  77      13.059  -6.682  17.080  1.00  1.05           H  
ATOM   1164 3HD1 LEU A  77      12.965  -4.975  16.613  1.00  1.05           H  
ATOM   1165 1HD2 LEU A  77      14.275  -5.317  13.792  1.00  1.05           H  
ATOM   1166 2HD2 LEU A  77      14.720  -4.069  14.970  1.00  1.05           H  
ATOM   1167 3HD2 LEU A  77      15.945  -5.196  14.353  1.00  1.05           H  
ATOM   1168  N   ALA A  78      18.116  -6.137  18.861  1.00  0.99           N  
ATOM   1169  CA  ALA A  78      18.825  -5.825  20.083  1.00  0.99           C  
ATOM   1170  C   ALA A  78      20.215  -5.250  19.820  1.00  0.99           C  
ATOM   1171  O   ALA A  78      20.806  -4.639  20.711  1.00  0.99           O  
ATOM   1172  CB  ALA A  78      18.950  -7.073  20.935  1.00  0.99           C  
ATOM   1173  H   ALA A  78      17.892  -7.102  18.680  1.00  0.99           H  
ATOM   1174  HA  ALA A  78      18.248  -5.074  20.623  1.00  0.99           H  
ATOM   1175 1HB  ALA A  78      19.455  -6.825  21.868  1.00  0.99           H  
ATOM   1176 2HB  ALA A  78      17.958  -7.469  21.152  1.00  0.99           H  
ATOM   1177 3HB  ALA A  78      19.530  -7.820  20.397  1.00  0.99           H  
ATOM   1178  N   HIS A  79      20.789  -5.487  18.635  1.00  0.92           N  
ATOM   1179  CA  HIS A  79      22.126  -4.975  18.407  1.00  0.92           C  
ATOM   1180  C   HIS A  79      22.073  -3.445  18.539  1.00  0.92           C  
ATOM   1181  O   HIS A  79      21.188  -2.813  17.947  1.00  0.92           O  
ATOM   1182  CB  HIS A  79      22.624  -5.371  17.013  1.00  0.92           C  
ATOM   1183  CG  HIS A  79      24.088  -5.088  16.767  1.00  0.92           C  
ATOM   1184  ND1 HIS A  79      24.589  -3.818  16.528  1.00  0.92           N  
ATOM   1185  CD2 HIS A  79      25.153  -5.923  16.731  1.00  0.92           C  
ATOM   1186  CE1 HIS A  79      25.900  -3.893  16.355  1.00  0.92           C  
ATOM   1187  NE2 HIS A  79      26.264  -5.157  16.473  1.00  0.92           N  
ATOM   1188  H   HIS A  79      20.299  -5.985  17.890  1.00  0.92           H  
ATOM   1189  HA  HIS A  79      22.795  -5.417  19.129  1.00  0.92           H  
ATOM   1190 1HB  HIS A  79      22.446  -6.438  16.857  1.00  0.92           H  
ATOM   1191 2HB  HIS A  79      22.043  -4.842  16.269  1.00  0.92           H  
ATOM   1192  HD2 HIS A  79      25.132  -7.002  16.879  1.00  0.92           H  
ATOM   1193  HE1 HIS A  79      26.566  -3.056  16.148  1.00  0.92           H  
ATOM   1194  HE2 HIS A  79      27.207  -5.512  16.387  1.00  0.92           H  
ATOM   1195  N   PRO A  80      23.018  -2.803  19.251  1.00  0.85           N  
ATOM   1196  CA  PRO A  80      23.101  -1.367  19.417  1.00  0.85           C  
ATOM   1197  C   PRO A  80      22.990  -0.571  18.122  1.00  0.85           C  
ATOM   1198  O   PRO A  80      22.397   0.503  18.120  1.00  0.85           O  
ATOM   1199  CB  PRO A  80      24.489  -1.204  20.042  1.00  0.85           C  
ATOM   1200  CG  PRO A  80      24.683  -2.468  20.839  1.00  0.85           C  
ATOM   1201  CD  PRO A  80      24.052  -3.552  20.009  1.00  0.85           C  
ATOM   1202  HA  PRO A  80      22.331  -1.055  20.134  1.00  0.85           H  
ATOM   1203 1HB  PRO A  80      25.244  -1.078  19.250  1.00  0.85           H  
ATOM   1204 2HB  PRO A  80      24.519  -0.295  20.661  1.00  0.85           H  
ATOM   1205 1HG  PRO A  80      25.754  -2.644  21.018  1.00  0.85           H  
ATOM   1206 2HG  PRO A  80      24.208  -2.368  21.827  1.00  0.85           H  
ATOM   1207 1HD  PRO A  80      24.790  -4.017  19.349  1.00  0.85           H  
ATOM   1208 2HD  PRO A  80      23.590  -4.262  20.711  1.00  0.85           H  
ATOM   1209  N   ALA A  81      23.512  -1.086  17.002  1.00  0.79           N  
ATOM   1210  CA  ALA A  81      23.435  -0.335  15.749  1.00  0.79           C  
ATOM   1211  C   ALA A  81      21.990  -0.129  15.296  1.00  0.79           C  
ATOM   1212  O   ALA A  81      21.640   0.901  14.708  1.00  0.79           O  
ATOM   1213  CB  ALA A  81      24.224  -1.040  14.671  1.00  0.79           C  
ATOM   1214  H   ALA A  81      23.966  -1.999  16.991  1.00  0.79           H  
ATOM   1215  HA  ALA A  81      23.874   0.650  15.922  1.00  0.79           H  
ATOM   1216 1HB  ALA A  81      24.199  -0.459  13.767  1.00  0.79           H  
ATOM   1217 2HB  ALA A  81      25.255  -1.151  14.990  1.00  0.79           H  
ATOM   1218 3HB  ALA A  81      23.795  -2.021  14.488  1.00  0.79           H  
ATOM   1219  N   LEU A  82      21.144  -1.128  15.549  1.00  0.74           N  
ATOM   1220  CA  LEU A  82      19.770  -1.049  15.099  1.00  0.74           C  
ATOM   1221  C   LEU A  82      18.997  -0.276  16.136  1.00  0.74           C  
ATOM   1222  O   LEU A  82      18.068   0.464  15.808  1.00  0.74           O  
ATOM   1223  CB  LEU A  82      19.169  -2.442  14.881  1.00  0.74           C  
ATOM   1224  CG  LEU A  82      19.501  -3.059  13.507  1.00  0.74           C  
ATOM   1225  CD1 LEU A  82      20.999  -3.337  13.474  1.00  0.74           C  
ATOM   1226  CD2 LEU A  82      18.682  -4.319  13.280  1.00  0.74           C  
ATOM   1227  H   LEU A  82      21.440  -1.929  16.100  1.00  0.74           H  
ATOM   1228  HA  LEU A  82      19.736  -0.506  14.157  1.00  0.74           H  
ATOM   1229 1HB  LEU A  82      19.551  -3.113  15.661  1.00  0.74           H  
ATOM   1230 2HB  LEU A  82      18.089  -2.386  14.986  1.00  0.74           H  
ATOM   1231  HG  LEU A  82      19.272  -2.341  12.714  1.00  0.74           H  
ATOM   1232 1HD1 LEU A  82      21.268  -3.753  12.539  1.00  0.74           H  
ATOM   1233 2HD1 LEU A  82      21.542  -2.417  13.622  1.00  0.74           H  
ATOM   1234 3HD1 LEU A  82      21.251  -4.039  14.260  1.00  0.74           H  
ATOM   1235 1HD2 LEU A  82      18.924  -4.747  12.310  1.00  0.74           H  
ATOM   1236 2HD2 LEU A  82      18.907  -5.048  14.065  1.00  0.74           H  
ATOM   1237 3HD2 LEU A  82      17.630  -4.065  13.306  1.00  0.74           H  
ATOM   1238  N   CYS A  83      19.413  -0.408  17.396  1.00  0.70           N  
ATOM   1239  CA  CYS A  83      18.731   0.297  18.460  1.00  0.70           C  
ATOM   1240  C   CYS A  83      18.900   1.798  18.233  1.00  0.70           C  
ATOM   1241  O   CYS A  83      17.929   2.551  18.308  1.00  0.70           O  
ATOM   1242  CB  CYS A  83      19.326  -0.075  19.810  1.00  0.70           C  
ATOM   1243  SG  CYS A  83      19.036  -1.791  20.295  1.00  0.70           S  
ATOM   1244  H   CYS A  83      20.181  -1.045  17.613  1.00  0.70           H  
ATOM   1245  HA  CYS A  83      17.672   0.040  18.441  1.00  0.70           H  
ATOM   1246 1HB  CYS A  83      20.391   0.098  19.790  1.00  0.70           H  
ATOM   1247 2HB  CYS A  83      18.907   0.570  20.580  1.00  0.70           H  
ATOM   1248  HG  CYS A  83      19.700  -2.353  19.257  1.00  0.70           H  
ATOM   1249  N   GLU A  84      20.120   2.232  17.880  1.00  0.68           N  
ATOM   1250  CA  GLU A  84      20.334   3.649  17.614  1.00  0.68           C  
ATOM   1251  C   GLU A  84      19.524   4.094  16.407  1.00  0.68           C  
ATOM   1252  O   GLU A  84      18.945   5.182  16.413  1.00  0.68           O  
ATOM   1253  CB  GLU A  84      21.820   3.977  17.401  1.00  0.68           C  
ATOM   1254  CG  GLU A  84      22.691   3.923  18.659  1.00  0.68           C  
ATOM   1255  CD  GLU A  84      24.153   4.265  18.392  1.00  0.68           C  
ATOM   1256  OE1 GLU A  84      24.561   4.215  17.256  1.00  0.68           O  
ATOM   1257  OE2 GLU A  84      24.849   4.589  19.330  1.00  0.68           O  
ATOM   1258  H   GLU A  84      20.902   1.579  17.831  1.00  0.68           H  
ATOM   1259  HA  GLU A  84      19.988   4.212  18.482  1.00  0.68           H  
ATOM   1260 1HB  GLU A  84      22.239   3.272  16.677  1.00  0.68           H  
ATOM   1261 2HB  GLU A  84      21.914   4.974  16.977  1.00  0.68           H  
ATOM   1262 1HG  GLU A  84      22.291   4.623  19.392  1.00  0.68           H  
ATOM   1263 2HG  GLU A  84      22.628   2.922  19.085  1.00  0.68           H  
ATOM   1264  N   ALA A  85      19.454   3.255  15.371  1.00  0.66           N  
ATOM   1265  CA  ALA A  85      18.660   3.625  14.218  1.00  0.66           C  
ATOM   1266  C   ALA A  85      17.198   3.794  14.601  1.00  0.66           C  
ATOM   1267  O   ALA A  85      16.531   4.732  14.148  1.00  0.66           O  
ATOM   1268  CB  ALA A  85      18.816   2.595  13.138  1.00  0.66           C  
ATOM   1269  H   ALA A  85      19.975   2.375  15.370  1.00  0.66           H  
ATOM   1270  HA  ALA A  85      19.008   4.578  13.857  1.00  0.66           H  
ATOM   1271 1HB  ALA A  85      18.235   2.915  12.292  1.00  0.66           H  
ATOM   1272 2HB  ALA A  85      19.867   2.512  12.860  1.00  0.66           H  
ATOM   1273 3HB  ALA A  85      18.460   1.637  13.490  1.00  0.66           H  
ATOM   1274  N   ALA A  86      16.699   2.918  15.474  1.00  0.65           N  
ATOM   1275  CA  ALA A  86      15.321   3.037  15.915  1.00  0.65           C  
ATOM   1276  C   ALA A  86      15.119   4.354  16.667  1.00  0.65           C  
ATOM   1277  O   ALA A  86      14.154   5.083  16.420  1.00  0.65           O  
ATOM   1278  CB  ALA A  86      14.954   1.861  16.802  1.00  0.65           C  
ATOM   1279  H   ALA A  86      17.274   2.147  15.812  1.00  0.65           H  
ATOM   1280  HA  ALA A  86      14.680   3.039  15.033  1.00  0.65           H  
ATOM   1281 1HB  ALA A  86      13.917   1.950  17.111  1.00  0.65           H  
ATOM   1282 2HB  ALA A  86      15.095   0.939  16.255  1.00  0.65           H  
ATOM   1283 3HB  ALA A  86      15.594   1.858  17.680  1.00  0.65           H  
ATOM   1284  N   ASP A  87      16.079   4.706  17.535  1.00  0.64           N  
ATOM   1285  CA  ASP A  87      16.020   5.949  18.310  1.00  0.64           C  
ATOM   1286  C   ASP A  87      16.064   7.177  17.403  1.00  0.64           C  
ATOM   1287  O   ASP A  87      15.484   8.219  17.715  1.00  0.64           O  
ATOM   1288  CB  ASP A  87      17.149   6.026  19.348  1.00  0.64           C  
ATOM   1289  CG  ASP A  87      16.959   5.091  20.574  1.00  0.64           C  
ATOM   1290  OD1 ASP A  87      15.887   4.552  20.747  1.00  0.64           O  
ATOM   1291  OD2 ASP A  87      17.891   4.963  21.342  1.00  0.64           O  
ATOM   1292  H   ASP A  87      16.859   4.065  17.689  1.00  0.64           H  
ATOM   1293  HA  ASP A  87      15.073   5.965  18.849  1.00  0.64           H  
ATOM   1294 1HB  ASP A  87      18.088   5.769  18.862  1.00  0.64           H  
ATOM   1295 2HB  ASP A  87      17.240   7.051  19.702  1.00  0.64           H  
ATOM   1296  N   ALA A  88      16.720   7.030  16.251  1.00  0.64           N  
ATOM   1297  CA  ALA A  88      16.857   8.088  15.261  1.00  0.64           C  
ATOM   1298  C   ALA A  88      15.591   8.244  14.411  1.00  0.64           C  
ATOM   1299  O   ALA A  88      15.525   9.134  13.560  1.00  0.64           O  
ATOM   1300  CB  ALA A  88      18.047   7.807  14.355  1.00  0.64           C  
ATOM   1301  H   ALA A  88      17.201   6.148  16.078  1.00  0.64           H  
ATOM   1302  HA  ALA A  88      17.026   9.024  15.792  1.00  0.64           H  
ATOM   1303 1HB  ALA A  88      18.163   8.613  13.635  1.00  0.64           H  
ATOM   1304 2HB  ALA A  88      18.949   7.721  14.959  1.00  0.64           H  
ATOM   1305 3HB  ALA A  88      17.881   6.876  13.827  1.00  0.64           H  
ATOM   1306  N   GLY A  89      14.589   7.380  14.622  1.00  0.65           N  
ATOM   1307  CA  GLY A  89      13.346   7.442  13.868  1.00  0.65           C  
ATOM   1308  C   GLY A  89      13.404   6.742  12.513  1.00  0.65           C  
ATOM   1309  O   GLY A  89      12.569   7.005  11.645  1.00  0.65           O  
ATOM   1310  H   GLY A  89      14.668   6.655  15.334  1.00  0.65           H  
ATOM   1311 1HA  GLY A  89      12.558   6.987  14.469  1.00  0.65           H  
ATOM   1312 2HA  GLY A  89      13.068   8.484  13.726  1.00  0.65           H  
ATOM   1313  N   ILE A  90      14.385   5.867  12.316  1.00  0.66           N  
ATOM   1314  CA  ILE A  90      14.533   5.168  11.047  1.00  0.66           C  
ATOM   1315  C   ILE A  90      13.678   3.917  11.066  1.00  0.66           C  
ATOM   1316  O   ILE A  90      13.696   3.155  12.033  1.00  0.66           O  
ATOM   1317  CB  ILE A  90      15.996   4.841  10.819  1.00  0.66           C  
ATOM   1318  CG1 ILE A  90      16.731   6.132  10.795  1.00  0.66           C  
ATOM   1319  CG2 ILE A  90      16.213   4.080   9.536  1.00  0.66           C  
ATOM   1320  CD1 ILE A  90      18.158   5.975  10.831  1.00  0.66           C  
ATOM   1321  H   ILE A  90      15.051   5.662  13.063  1.00  0.66           H  
ATOM   1322  HA  ILE A  90      14.190   5.811  10.238  1.00  0.66           H  
ATOM   1323  HB  ILE A  90      16.367   4.258  11.647  1.00  0.66           H  
ATOM   1324 1HG1 ILE A  90      16.466   6.681   9.891  1.00  0.66           H  
ATOM   1325 2HG1 ILE A  90      16.434   6.721  11.662  1.00  0.66           H  
ATOM   1326 1HG2 ILE A  90      17.275   3.891   9.404  1.00  0.66           H  
ATOM   1327 2HG2 ILE A  90      15.671   3.135   9.562  1.00  0.66           H  
ATOM   1328 3HG2 ILE A  90      15.858   4.675   8.717  1.00  0.66           H  
ATOM   1329 1HD1 ILE A  90      18.612   6.956  10.822  1.00  0.66           H  
ATOM   1330 2HD1 ILE A  90      18.446   5.449  11.726  1.00  0.66           H  
ATOM   1331 3HD1 ILE A  90      18.466   5.419   9.958  1.00  0.66           H  
ATOM   1332  N   GLU A  91      12.856   3.736  10.048  1.00  0.67           N  
ATOM   1333  CA  GLU A  91      11.983   2.575  10.048  1.00  0.67           C  
ATOM   1334  C   GLU A  91      12.806   1.295   9.958  1.00  0.67           C  
ATOM   1335  O   GLU A  91      13.666   1.196   9.085  1.00  0.67           O  
ATOM   1336  CB  GLU A  91      10.995   2.673   8.879  1.00  0.67           C  
ATOM   1337  CG  GLU A  91       9.978   1.568   8.793  1.00  0.67           C  
ATOM   1338  CD  GLU A  91       9.075   1.726   7.601  1.00  0.67           C  
ATOM   1339  OE1 GLU A  91       9.151   2.724   6.926  1.00  0.67           O  
ATOM   1340  OE2 GLU A  91       8.306   0.838   7.358  1.00  0.67           O  
ATOM   1341  H   GLU A  91      12.892   4.359   9.238  1.00  0.67           H  
ATOM   1342  HA  GLU A  91      11.423   2.560  10.983  1.00  0.67           H  
ATOM   1343 1HB  GLU A  91      10.449   3.613   8.954  1.00  0.67           H  
ATOM   1344 2HB  GLU A  91      11.549   2.703   7.942  1.00  0.67           H  
ATOM   1345 1HG  GLU A  91      10.495   0.608   8.718  1.00  0.67           H  
ATOM   1346 2HG  GLU A  91       9.383   1.557   9.703  1.00  0.67           H  
ATOM   1347  N   ILE A  92      12.524   0.312  10.817  1.00  0.68           N  
ATOM   1348  CA  ILE A  92      13.204  -0.981  10.725  1.00  0.68           C  
ATOM   1349  C   ILE A  92      12.141  -2.034  10.438  1.00  0.68           C  
ATOM   1350  O   ILE A  92      11.148  -2.121  11.165  1.00  0.68           O  
ATOM   1351  CB  ILE A  92      14.008  -1.365  11.992  1.00  0.68           C  
ATOM   1352  CG1 ILE A  92      15.097  -0.297  12.297  1.00  0.68           C  
ATOM   1353  CG2 ILE A  92      14.709  -2.721  11.739  1.00  0.68           C  
ATOM   1354  CD1 ILE A  92      15.810  -0.503  13.598  1.00  0.68           C  
ATOM   1355  H   ILE A  92      11.826   0.462  11.530  1.00  0.68           H  
ATOM   1356  HA  ILE A  92      13.896  -0.955   9.894  1.00  0.68           H  
ATOM   1357  HB  ILE A  92      13.345  -1.438  12.851  1.00  0.68           H  
ATOM   1358 1HG1 ILE A  92      15.829  -0.313  11.529  1.00  0.68           H  
ATOM   1359 2HG1 ILE A  92      14.632   0.690  12.318  1.00  0.68           H  
ATOM   1360 1HG2 ILE A  92      15.286  -2.998  12.613  1.00  0.68           H  
ATOM   1361 2HG2 ILE A  92      13.967  -3.492  11.535  1.00  0.68           H  
ATOM   1362 3HG2 ILE A  92      15.377  -2.626  10.878  1.00  0.68           H  
ATOM   1363 1HD1 ILE A  92      16.547   0.282  13.736  1.00  0.68           H  
ATOM   1364 2HD1 ILE A  92      15.093  -0.472  14.411  1.00  0.68           H  
ATOM   1365 3HD1 ILE A  92      16.309  -1.467  13.594  1.00  0.68           H  
ATOM   1366  N   VAL A  93      12.333  -2.806   9.375  1.00  0.69           N  
ATOM   1367  CA  VAL A  93      11.321  -3.777   8.968  1.00  0.69           C  
ATOM   1368  C   VAL A  93      11.925  -5.149   8.652  1.00  0.69           C  
ATOM   1369  O   VAL A  93      12.994  -5.242   8.053  1.00  0.69           O  
ATOM   1370  CB  VAL A  93      10.655  -3.226   7.682  1.00  0.69           C  
ATOM   1371  CG1 VAL A  93      11.686  -3.228   6.592  1.00  0.69           C  
ATOM   1372  CG2 VAL A  93       9.448  -3.990   7.284  1.00  0.69           C  
ATOM   1373  H   VAL A  93      13.184  -2.678   8.828  1.00  0.69           H  
ATOM   1374  HA  VAL A  93      10.584  -3.886   9.767  1.00  0.69           H  
ATOM   1375  HB  VAL A  93      10.366  -2.187   7.861  1.00  0.69           H  
ATOM   1376 1HG1 VAL A  93      11.267  -2.811   5.695  1.00  0.69           H  
ATOM   1377 2HG1 VAL A  93      12.541  -2.638   6.903  1.00  0.69           H  
ATOM   1378 3HG1 VAL A  93      11.999  -4.254   6.400  1.00  0.69           H  
ATOM   1379 1HG2 VAL A  93       9.011  -3.555   6.385  1.00  0.69           H  
ATOM   1380 2HG2 VAL A  93       9.714  -5.006   7.087  1.00  0.69           H  
ATOM   1381 3HG2 VAL A  93       8.718  -3.949   8.096  1.00  0.69           H  
ATOM   1382  N   GLY A  94      11.229  -6.218   9.005  1.00  0.69           N  
ATOM   1383  CA  GLY A  94      11.681  -7.541   8.575  1.00  0.69           C  
ATOM   1384  C   GLY A  94      11.240  -7.816   7.137  1.00  0.69           C  
ATOM   1385  O   GLY A  94      10.189  -7.332   6.699  1.00  0.69           O  
ATOM   1386  H   GLY A  94      10.401  -6.117   9.596  1.00  0.69           H  
ATOM   1387 1HA  GLY A  94      12.768  -7.611   8.656  1.00  0.69           H  
ATOM   1388 2HA  GLY A  94      11.260  -8.301   9.224  1.00  0.69           H  
ATOM   1389  N   ASP A  95      11.974  -8.681   6.439  1.00  0.69           N  
ATOM   1390  CA  ASP A  95      11.623  -9.076   5.069  1.00  0.69           C  
ATOM   1391  C   ASP A  95      10.158  -9.503   4.918  1.00  0.69           C  
ATOM   1392  O   ASP A  95       9.476  -9.123   3.964  1.00  0.69           O  
ATOM   1393  CB  ASP A  95      12.555 -10.187   4.600  1.00  0.69           C  
ATOM   1394  CG  ASP A  95      12.580 -11.474   5.527  1.00  0.69           C  
ATOM   1395  OD1 ASP A  95      11.954 -11.506   6.593  1.00  0.69           O  
ATOM   1396  OD2 ASP A  95      13.220 -12.412   5.120  1.00  0.69           O  
ATOM   1397  H   ASP A  95      12.821  -9.043   6.861  1.00  0.69           H  
ATOM   1398  HA  ASP A  95      11.786  -8.216   4.423  1.00  0.69           H  
ATOM   1399 1HB  ASP A  95      12.281 -10.486   3.585  1.00  0.69           H  
ATOM   1400 2HB  ASP A  95      13.567  -9.795   4.557  1.00  0.69           H  
ATOM   1401  N   ILE A  96       9.671 -10.246   5.902  1.00  0.69           N  
ATOM   1402  CA  ILE A  96       8.304 -10.758   5.901  1.00  0.69           C  
ATOM   1403  C   ILE A  96       7.268  -9.633   5.879  1.00  0.69           C  
ATOM   1404  O   ILE A  96       6.202  -9.785   5.275  1.00  0.69           O  
ATOM   1405  CB  ILE A  96       8.012 -11.600   7.129  1.00  0.69           C  
ATOM   1406  CG1 ILE A  96       8.899 -12.789   7.179  1.00  0.69           C  
ATOM   1407  CG2 ILE A  96       6.578 -12.049   7.039  1.00  0.69           C  
ATOM   1408  CD1 ILE A  96       8.742 -13.724   6.026  1.00  0.69           C  
ATOM   1409  H   ILE A  96      10.342 -10.537   6.617  1.00  0.69           H  
ATOM   1410  HA  ILE A  96       8.170 -11.372   5.013  1.00  0.69           H  
ATOM   1411  HB  ILE A  96       8.171 -11.013   8.024  1.00  0.69           H  
ATOM   1412 1HG1 ILE A  96       9.913 -12.441   7.192  1.00  0.69           H  
ATOM   1413 2HG1 ILE A  96       8.725 -13.308   8.089  1.00  0.69           H  
ATOM   1414 1HG2 ILE A  96       6.314 -12.642   7.910  1.00  0.69           H  
ATOM   1415 2HG2 ILE A  96       5.963 -11.187   6.982  1.00  0.69           H  
ATOM   1416 3HG2 ILE A  96       6.438 -12.641   6.137  1.00  0.69           H  
ATOM   1417 1HD1 ILE A  96       9.434 -14.553   6.132  1.00  0.69           H  
ATOM   1418 2HD1 ILE A  96       7.734 -14.102   5.991  1.00  0.69           H  
ATOM   1419 3HD1 ILE A  96       8.963 -13.180   5.124  1.00  0.69           H  
ATOM   1420  N   GLU A  97       7.508  -8.538   6.607  1.00  0.70           N  
ATOM   1421  CA  GLU A  97       6.536  -7.456   6.557  1.00  0.70           C  
ATOM   1422  C   GLU A  97       6.555  -6.826   5.186  1.00  0.70           C  
ATOM   1423  O   GLU A  97       5.506  -6.476   4.646  1.00  0.70           O  
ATOM   1424  CB  GLU A  97       6.723  -6.382   7.607  1.00  0.70           C  
ATOM   1425  CG  GLU A  97       5.698  -5.307   7.438  1.00  0.70           C  
ATOM   1426  CD  GLU A  97       5.643  -4.276   8.497  1.00  0.70           C  
ATOM   1427  OE1 GLU A  97       6.293  -4.425   9.484  1.00  0.70           O  
ATOM   1428  OE2 GLU A  97       4.926  -3.312   8.310  1.00  0.70           O  
ATOM   1429  H   GLU A  97       8.402  -8.410   7.075  1.00  0.70           H  
ATOM   1430  HA  GLU A  97       5.546  -7.880   6.711  1.00  0.70           H  
ATOM   1431 1HB  GLU A  97       6.557  -6.786   8.575  1.00  0.70           H  
ATOM   1432 2HB  GLU A  97       7.709  -5.999   7.568  1.00  0.70           H  
ATOM   1433 1HG  GLU A  97       5.909  -4.823   6.495  1.00  0.70           H  
ATOM   1434 2HG  GLU A  97       4.740  -5.797   7.351  1.00  0.70           H  
ATOM   1435  N   LEU A  98       7.745  -6.679   4.602  1.00  0.71           N  
ATOM   1436  CA  LEU A  98       7.805  -6.060   3.284  1.00  0.71           C  
ATOM   1437  C   LEU A  98       6.969  -6.905   2.330  1.00  0.71           C  
ATOM   1438  O   LEU A  98       6.222  -6.381   1.507  1.00  0.71           O  
ATOM   1439  CB  LEU A  98       9.247  -5.971   2.788  1.00  0.71           C  
ATOM   1440  CG  LEU A  98      10.151  -5.000   3.484  1.00  0.71           C  
ATOM   1441  CD1 LEU A  98      11.549  -5.242   2.998  1.00  0.71           C  
ATOM   1442  CD2 LEU A  98       9.694  -3.567   3.163  1.00  0.71           C  
ATOM   1443  H   LEU A  98       8.593  -6.987   5.089  1.00  0.71           H  
ATOM   1444  HA  LEU A  98       7.380  -5.060   3.340  1.00  0.71           H  
ATOM   1445 1HB  LEU A  98       9.703  -6.940   2.899  1.00  0.71           H  
ATOM   1446 2HB  LEU A  98       9.234  -5.722   1.732  1.00  0.71           H  
ATOM   1447  HG  LEU A  98      10.127  -5.167   4.562  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  98      12.218  -4.553   3.487  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  98      11.843  -6.256   3.234  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  98      11.589  -5.101   1.928  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  98      10.343  -2.851   3.641  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  98       9.721  -3.406   2.088  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  98       8.676  -3.427   3.524  1.00  0.71           H  
ATOM   1454  N   PHE A  99       7.052  -8.223   2.497  1.00  0.73           N  
ATOM   1455  CA  PHE A  99       6.231  -9.137   1.731  1.00  0.73           C  
ATOM   1456  C   PHE A  99       4.752  -8.905   1.937  1.00  0.73           C  
ATOM   1457  O   PHE A  99       4.017  -8.681   0.978  1.00  0.73           O  
ATOM   1458  CB  PHE A  99       6.551 -10.576   2.093  1.00  0.73           C  
ATOM   1459  CG  PHE A  99       5.609 -11.549   1.532  1.00  0.73           C  
ATOM   1460  CD1 PHE A  99       5.676 -11.923   0.245  1.00  0.73           C  
ATOM   1461  CD2 PHE A  99       4.646 -12.110   2.329  1.00  0.73           C  
ATOM   1462  CE1 PHE A  99       4.811 -12.835  -0.267  1.00  0.73           C  
ATOM   1463  CE2 PHE A  99       3.775 -13.024   1.828  1.00  0.73           C  
ATOM   1464  CZ  PHE A  99       3.869 -13.381   0.535  1.00  0.73           C  
ATOM   1465  H   PHE A  99       7.722  -8.590   3.173  1.00  0.73           H  
ATOM   1466  HA  PHE A  99       6.443  -8.989   0.681  1.00  0.73           H  
ATOM   1467 1HB  PHE A  99       7.548 -10.823   1.738  1.00  0.73           H  
ATOM   1468 2HB  PHE A  99       6.559 -10.702   3.148  1.00  0.73           H  
ATOM   1469  HD1 PHE A  99       6.436 -11.490  -0.367  1.00  0.73           H  
ATOM   1470  HD2 PHE A  99       4.594 -11.817   3.369  1.00  0.73           H  
ATOM   1471  HE1 PHE A  99       4.879 -13.124  -1.313  1.00  0.73           H  
ATOM   1472  HE2 PHE A  99       3.012 -13.469   2.465  1.00  0.73           H  
ATOM   1473  HZ  PHE A  99       3.207 -14.087   0.149  1.00  0.73           H  
ATOM   1474  N   CYS A 100       4.306  -8.893   3.190  1.00  0.75           N  
ATOM   1475  CA  CYS A 100       2.882  -8.770   3.463  1.00  0.75           C  
ATOM   1476  C   CYS A 100       2.295  -7.440   3.007  1.00  0.75           C  
ATOM   1477  O   CYS A 100       1.133  -7.377   2.610  1.00  0.75           O  
ATOM   1478  CB  CYS A 100       2.619  -8.987   4.939  1.00  0.75           C  
ATOM   1479  SG  CYS A 100       2.924 -10.708   5.425  1.00  0.75           S  
ATOM   1480  H   CYS A 100       4.964  -9.036   3.959  1.00  0.75           H  
ATOM   1481  HA  CYS A 100       2.374  -9.566   2.922  1.00  0.75           H  
ATOM   1482 1HB  CYS A 100       3.274  -8.339   5.530  1.00  0.75           H  
ATOM   1483 2HB  CYS A 100       1.588  -8.732   5.180  1.00  0.75           H  
ATOM   1484  HG  CYS A 100       4.269 -10.609   5.338  1.00  0.75           H  
ATOM   1485  N   ARG A 101       3.103  -6.382   3.018  1.00  0.76           N  
ATOM   1486  CA  ARG A 101       2.657  -5.074   2.557  1.00  0.76           C  
ATOM   1487  C   ARG A 101       2.322  -5.081   1.063  1.00  0.76           C  
ATOM   1488  O   ARG A 101       1.522  -4.263   0.591  1.00  0.76           O  
ATOM   1489  CB  ARG A 101       3.729  -4.012   2.792  1.00  0.76           C  
ATOM   1490  CG  ARG A 101       3.967  -3.599   4.228  1.00  0.76           C  
ATOM   1491  CD  ARG A 101       5.104  -2.639   4.316  1.00  0.76           C  
ATOM   1492  NE  ARG A 101       5.381  -2.250   5.672  1.00  0.76           N  
ATOM   1493  CZ  ARG A 101       6.306  -1.362   6.073  1.00  0.76           C  
ATOM   1494  NH1 ARG A 101       7.081  -0.710   5.242  1.00  0.76           N  
ATOM   1495  NH2 ARG A 101       6.432  -1.137   7.354  1.00  0.76           N  
ATOM   1496  H   ARG A 101       4.050  -6.483   3.386  1.00  0.76           H  
ATOM   1497  HA  ARG A 101       1.764  -4.802   3.118  1.00  0.76           H  
ATOM   1498 1HB  ARG A 101       4.682  -4.391   2.414  1.00  0.76           H  
ATOM   1499 2HB  ARG A 101       3.490  -3.117   2.219  1.00  0.76           H  
ATOM   1500 1HG  ARG A 101       3.076  -3.106   4.616  1.00  0.76           H  
ATOM   1501 2HG  ARG A 101       4.181  -4.464   4.837  1.00  0.76           H  
ATOM   1502 1HD  ARG A 101       5.996  -3.114   3.916  1.00  0.76           H  
ATOM   1503 2HD  ARG A 101       4.879  -1.743   3.741  1.00  0.76           H  
ATOM   1504  HE  ARG A 101       4.858  -2.706   6.427  1.00  0.76           H  
ATOM   1505 1HH1 ARG A 101       7.040  -0.862   4.238  1.00  0.76           H  
ATOM   1506 2HH1 ARG A 101       7.736  -0.036   5.655  1.00  0.76           H  
ATOM   1507 1HH2 ARG A 101       5.838  -1.651   8.007  1.00  0.76           H  
ATOM   1508 2HH2 ARG A 101       7.130  -0.468   7.673  1.00  0.76           H  
ATOM   1509  N   GLU A 102       2.988  -5.952   0.302  1.00  0.77           N  
ATOM   1510  CA  GLU A 102       2.845  -6.001  -1.143  1.00  0.77           C  
ATOM   1511  C   GLU A 102       1.963  -7.163  -1.617  1.00  0.77           C  
ATOM   1512  O   GLU A 102       1.256  -7.046  -2.625  1.00  0.77           O  
ATOM   1513  CB  GLU A 102       4.239  -6.072  -1.762  1.00  0.77           C  
ATOM   1514  CG  GLU A 102       5.152  -4.844  -1.461  1.00  0.77           C  
ATOM   1515  CD  GLU A 102       4.838  -3.556  -2.227  1.00  0.77           C  
ATOM   1516  OE1 GLU A 102       4.767  -3.622  -3.430  1.00  0.77           O  
ATOM   1517  OE2 GLU A 102       4.692  -2.504  -1.603  1.00  0.77           O  
ATOM   1518  H   GLU A 102       3.597  -6.640   0.741  1.00  0.77           H  
ATOM   1519  HA  GLU A 102       2.373  -5.084  -1.463  1.00  0.77           H  
ATOM   1520 1HB  GLU A 102       4.749  -6.951  -1.368  1.00  0.77           H  
ATOM   1521 2HB  GLU A 102       4.160  -6.190  -2.841  1.00  0.77           H  
ATOM   1522 1HG  GLU A 102       5.087  -4.631  -0.394  1.00  0.77           H  
ATOM   1523 2HG  GLU A 102       6.156  -5.133  -1.660  1.00  0.77           H  
ATOM   1524  N   ALA A 103       2.013  -8.290  -0.903  1.00  0.76           N  
ATOM   1525  CA  ALA A 103       1.270  -9.487  -1.278  1.00  0.76           C  
ATOM   1526  C   ALA A 103      -0.215  -9.175  -1.355  1.00  0.76           C  
ATOM   1527  O   ALA A 103      -0.760  -8.503  -0.483  1.00  0.76           O  
ATOM   1528  CB  ALA A 103       1.516 -10.595  -0.258  1.00  0.76           C  
ATOM   1529  H   ALA A 103       2.612  -8.330  -0.087  1.00  0.76           H  
ATOM   1530  HA  ALA A 103       1.607  -9.810  -2.261  1.00  0.76           H  
ATOM   1531 1HB  ALA A 103       0.971 -11.489  -0.542  1.00  0.76           H  
ATOM   1532 2HB  ALA A 103       2.579 -10.810  -0.220  1.00  0.76           H  
ATOM   1533 3HB  ALA A 103       1.181 -10.264   0.723  1.00  0.76           H  
ATOM   1534  N   GLN A 104      -0.881  -9.690  -2.387  1.00  0.74           N  
ATOM   1535  CA  GLN A 104      -2.317  -9.460  -2.536  1.00  0.74           C  
ATOM   1536  C   GLN A 104      -3.130 -10.704  -2.194  1.00  0.74           C  
ATOM   1537  O   GLN A 104      -4.303 -10.618  -1.827  1.00  0.74           O  
ATOM   1538  CB  GLN A 104      -2.617  -8.990  -3.961  1.00  0.74           C  
ATOM   1539  CG  GLN A 104      -1.908  -7.681  -4.325  1.00  0.74           C  
ATOM   1540  CD  GLN A 104      -2.378  -6.508  -3.478  1.00  0.74           C  
ATOM   1541  OE1 GLN A 104      -3.566  -6.160  -3.481  1.00  0.74           O  
ATOM   1542  NE2 GLN A 104      -1.459  -5.907  -2.739  1.00  0.74           N  
ATOM   1543  H   GLN A 104      -0.380 -10.217  -3.085  1.00  0.74           H  
ATOM   1544  HA  GLN A 104      -2.613  -8.670  -1.846  1.00  0.74           H  
ATOM   1545 1HB  GLN A 104      -2.311  -9.756  -4.671  1.00  0.74           H  
ATOM   1546 2HB  GLN A 104      -3.690  -8.842  -4.077  1.00  0.74           H  
ATOM   1547 1HG  GLN A 104      -0.834  -7.801  -4.165  1.00  0.74           H  
ATOM   1548 2HG  GLN A 104      -2.103  -7.448  -5.370  1.00  0.74           H  
ATOM   1549 1HE2 GLN A 104      -1.712  -5.144  -2.152  1.00  0.74           H  
ATOM   1550 2HE2 GLN A 104      -0.488  -6.240  -2.750  1.00  0.74           H  
ATOM   1551  N   ALA A 105      -2.515 -11.867  -2.343  1.00  0.70           N  
ATOM   1552  CA  ALA A 105      -3.206 -13.112  -2.063  1.00  0.70           C  
ATOM   1553  C   ALA A 105      -3.291 -13.302  -0.550  1.00  0.70           C  
ATOM   1554  O   ALA A 105      -2.436 -12.786   0.168  1.00  0.70           O  
ATOM   1555  CB  ALA A 105      -2.497 -14.292  -2.691  1.00  0.70           C  
ATOM   1556  H   ALA A 105      -1.557 -11.890  -2.648  1.00  0.70           H  
ATOM   1557  HA  ALA A 105      -4.196 -13.039  -2.494  1.00  0.70           H  
ATOM   1558 1HB  ALA A 105      -3.038 -15.178  -2.465  1.00  0.70           H  
ATOM   1559 2HB  ALA A 105      -2.437 -14.161  -3.769  1.00  0.70           H  
ATOM   1560 3HB  ALA A 105      -1.529 -14.380  -2.292  1.00  0.70           H  
ATOM   1561  N   PRO A 106      -4.296 -14.016  -0.036  1.00  0.66           N  
ATOM   1562  CA  PRO A 106      -4.399 -14.444   1.344  1.00  0.66           C  
ATOM   1563  C   PRO A 106      -3.129 -15.164   1.771  1.00  0.66           C  
ATOM   1564  O   PRO A 106      -2.553 -15.929   0.994  1.00  0.66           O  
ATOM   1565  CB  PRO A 106      -5.615 -15.382   1.283  1.00  0.66           C  
ATOM   1566  CG  PRO A 106      -6.462 -14.814   0.171  1.00  0.66           C  
ATOM   1567  CD  PRO A 106      -5.488 -14.317  -0.855  1.00  0.66           C  
ATOM   1568  HA  PRO A 106      -4.592 -13.573   1.987  1.00  0.66           H  
ATOM   1569 1HB  PRO A 106      -5.298 -16.397   1.069  1.00  0.66           H  
ATOM   1570 2HB  PRO A 106      -6.137 -15.407   2.228  1.00  0.66           H  
ATOM   1571 1HG  PRO A 106      -7.129 -15.596  -0.229  1.00  0.66           H  
ATOM   1572 2HG  PRO A 106      -7.109 -14.014   0.558  1.00  0.66           H  
ATOM   1573 1HD  PRO A 106      -5.287 -15.066  -1.602  1.00  0.66           H  
ATOM   1574 2HD  PRO A 106      -5.914 -13.395  -1.282  1.00  0.66           H  
ATOM   1575  N   VAL A 107      -2.697 -14.900   2.999  1.00  0.62           N  
ATOM   1576  CA  VAL A 107      -1.475 -15.490   3.538  1.00  0.62           C  
ATOM   1577  C   VAL A 107      -1.760 -16.312   4.797  1.00  0.62           C  
ATOM   1578  O   VAL A 107      -2.512 -15.860   5.668  1.00  0.62           O  
ATOM   1579  CB  VAL A 107      -0.435 -14.381   3.879  1.00  0.62           C  
ATOM   1580  CG1 VAL A 107       0.841 -15.012   4.469  1.00  0.62           C  
ATOM   1581  CG2 VAL A 107      -0.103 -13.550   2.632  1.00  0.62           C  
ATOM   1582  H   VAL A 107      -3.220 -14.250   3.563  1.00  0.62           H  
ATOM   1583  HA  VAL A 107      -1.047 -16.140   2.783  1.00  0.62           H  
ATOM   1584  HB  VAL A 107      -0.846 -13.728   4.626  1.00  0.62           H  
ATOM   1585 1HG1 VAL A 107       1.551 -14.225   4.717  1.00  0.62           H  
ATOM   1586 2HG1 VAL A 107       0.604 -15.568   5.373  1.00  0.62           H  
ATOM   1587 3HG1 VAL A 107       1.285 -15.685   3.735  1.00  0.62           H  
ATOM   1588 1HG2 VAL A 107       0.612 -12.769   2.894  1.00  0.62           H  
ATOM   1589 2HG2 VAL A 107       0.316 -14.173   1.877  1.00  0.62           H  
ATOM   1590 3HG2 VAL A 107      -1.011 -13.089   2.248  1.00  0.62           H  
ATOM   1591  N   VAL A 108      -1.176 -17.505   4.886  1.00  0.60           N  
ATOM   1592  CA  VAL A 108      -1.290 -18.313   6.093  1.00  0.60           C  
ATOM   1593  C   VAL A 108       0.048 -18.238   6.813  1.00  0.60           C  
ATOM   1594  O   VAL A 108       1.084 -18.497   6.202  1.00  0.60           O  
ATOM   1595  CB  VAL A 108      -1.578 -19.783   5.781  1.00  0.60           C  
ATOM   1596  CG1 VAL A 108      -1.695 -20.542   7.042  1.00  0.60           C  
ATOM   1597  CG2 VAL A 108      -2.765 -19.875   4.998  1.00  0.60           C  
ATOM   1598  H   VAL A 108      -0.628 -17.840   4.097  1.00  0.60           H  
ATOM   1599  HA  VAL A 108      -2.075 -17.915   6.728  1.00  0.60           H  
ATOM   1600  HB  VAL A 108      -0.753 -20.195   5.227  1.00  0.60           H  
ATOM   1601 1HG1 VAL A 108      -1.887 -21.588   6.832  1.00  0.60           H  
ATOM   1602 2HG1 VAL A 108      -0.785 -20.448   7.615  1.00  0.60           H  
ATOM   1603 3HG1 VAL A 108      -2.515 -20.121   7.600  1.00  0.60           H  
ATOM   1604 1HG2 VAL A 108      -2.985 -20.912   4.756  1.00  0.60           H  
ATOM   1605 2HG2 VAL A 108      -3.567 -19.446   5.579  1.00  0.60           H  
ATOM   1606 3HG2 VAL A 108      -2.607 -19.311   4.091  1.00  0.60           H  
ATOM   1607  N   ALA A 109       0.049 -17.815   8.069  1.00  0.59           N  
ATOM   1608  CA  ALA A 109       1.309 -17.677   8.795  1.00  0.59           C  
ATOM   1609  C   ALA A 109       1.415 -18.676   9.945  1.00  0.59           C  
ATOM   1610  O   ALA A 109       0.581 -18.694  10.851  1.00  0.59           O  
ATOM   1611  CB  ALA A 109       1.450 -16.261   9.292  1.00  0.59           C  
ATOM   1612  H   ALA A 109      -0.840 -17.597   8.517  1.00  0.59           H  
ATOM   1613  HA  ALA A 109       2.128 -17.884   8.104  1.00  0.59           H  
ATOM   1614 1HB  ALA A 109       2.384 -16.154   9.775  1.00  0.59           H  
ATOM   1615 2HB  ALA A 109       1.403 -15.578   8.445  1.00  0.59           H  
ATOM   1616 3HB  ALA A 109       0.640 -16.035   9.987  1.00  0.59           H  
ATOM   1617  N   ILE A 110       2.472 -19.468   9.924  1.00  0.61           N  
ATOM   1618  CA  ILE A 110       2.684 -20.490  10.936  1.00  0.61           C  
ATOM   1619  C   ILE A 110       3.938 -20.280  11.763  1.00  0.61           C  
ATOM   1620  O   ILE A 110       5.031 -20.122  11.214  1.00  0.61           O  
ATOM   1621  CB  ILE A 110       2.811 -21.868  10.263  1.00  0.61           C  
ATOM   1622  CG1 ILE A 110       1.561 -22.197   9.435  1.00  0.61           C  
ATOM   1623  CG2 ILE A 110       3.118 -22.992  11.289  1.00  0.61           C  
ATOM   1624  CD1 ILE A 110       1.693 -21.833   7.975  1.00  0.61           C  
ATOM   1625  H   ILE A 110       3.128 -19.405   9.142  1.00  0.61           H  
ATOM   1626  HA  ILE A 110       1.839 -20.486  11.615  1.00  0.61           H  
ATOM   1627  HB  ILE A 110       3.644 -21.821   9.555  1.00  0.61           H  
ATOM   1628 1HG1 ILE A 110       1.387 -23.253   9.502  1.00  0.61           H  
ATOM   1629 2HG1 ILE A 110       0.702 -21.674   9.840  1.00  0.61           H  
ATOM   1630 1HG2 ILE A 110       3.241 -23.928  10.757  1.00  0.61           H  
ATOM   1631 2HG2 ILE A 110       4.038 -22.762  11.822  1.00  0.61           H  
ATOM   1632 3HG2 ILE A 110       2.319 -23.089  12.001  1.00  0.61           H  
ATOM   1633 1HD1 ILE A 110       0.793 -22.122   7.445  1.00  0.61           H  
ATOM   1634 2HD1 ILE A 110       1.855 -20.761   7.865  1.00  0.61           H  
ATOM   1635 3HD1 ILE A 110       2.536 -22.349   7.556  1.00  0.61           H  
ATOM   1636  N   THR A 111       3.784 -20.287  13.081  1.00  0.63           N  
ATOM   1637  CA  THR A 111       4.941 -20.200  13.953  1.00  0.63           C  
ATOM   1638  C   THR A 111       4.751 -21.191  15.107  1.00  0.63           C  
ATOM   1639  O   THR A 111       3.895 -22.067  15.044  1.00  0.63           O  
ATOM   1640  CB  THR A 111       5.220 -18.772  14.468  1.00  0.63           C  
ATOM   1641  OG1 THR A 111       6.500 -18.768  15.089  1.00  0.63           O  
ATOM   1642  CG2 THR A 111       4.204 -18.339  15.447  1.00  0.63           C  
ATOM   1643  H   THR A 111       2.849 -20.359  13.482  1.00  0.63           H  
ATOM   1644  HA  THR A 111       5.820 -20.501  13.391  1.00  0.63           H  
ATOM   1645  HB  THR A 111       5.233 -18.090  13.622  1.00  0.63           H  
ATOM   1646  HG1 THR A 111       7.172 -18.718  14.344  1.00  0.63           H  
ATOM   1647 1HG2 THR A 111       4.412 -17.337  15.802  1.00  0.63           H  
ATOM   1648 2HG2 THR A 111       3.238 -18.362  14.977  1.00  0.63           H  
ATOM   1649 3HG2 THR A 111       4.196 -18.990  16.276  1.00  0.63           H  
ATOM   1650  N   GLY A 112       5.598 -21.097  16.114  1.00  0.66           N  
ATOM   1651  CA  GLY A 112       5.604 -22.019  17.249  1.00  0.66           C  
ATOM   1652  C   GLY A 112       7.010 -22.533  17.384  1.00  0.66           C  
ATOM   1653  O   GLY A 112       7.943 -21.881  16.901  1.00  0.66           O  
ATOM   1654  H   GLY A 112       6.242 -20.324  16.051  1.00  0.66           H  
ATOM   1655 1HA  GLY A 112       5.278 -21.532  18.164  1.00  0.66           H  
ATOM   1656 2HA  GLY A 112       4.936 -22.847  17.065  1.00  0.66           H  
ATOM   1657  N   SER A 113       7.185 -23.668  18.035  1.00  0.68           N  
ATOM   1658  CA  SER A 113       8.508 -24.245  18.173  1.00  0.68           C  
ATOM   1659  C   SER A 113       8.652 -25.354  17.124  1.00  0.68           C  
ATOM   1660  O   SER A 113       9.139 -25.122  16.009  1.00  0.68           O  
ATOM   1661  CB  SER A 113       8.741 -24.750  19.597  1.00  0.68           C  
ATOM   1662  OG  SER A 113       7.863 -25.783  19.938  1.00  0.68           O  
ATOM   1663  H   SER A 113       6.393 -24.134  18.482  1.00  0.68           H  
ATOM   1664  HA  SER A 113       9.255 -23.480  17.967  1.00  0.68           H  
ATOM   1665 1HB  SER A 113       9.769 -25.101  19.689  1.00  0.68           H  
ATOM   1666 2HB  SER A 113       8.617 -23.923  20.296  1.00  0.68           H  
ATOM   1667  HG  SER A 113       6.974 -25.367  19.965  1.00  0.68           H  
ATOM   1668  N   ASN A 114       8.232 -26.551  17.466  1.00  0.69           N  
ATOM   1669  CA  ASN A 114       8.338 -27.669  16.553  1.00  0.69           C  
ATOM   1670  C   ASN A 114       7.093 -27.878  15.711  1.00  0.69           C  
ATOM   1671  O   ASN A 114       5.987 -27.504  16.097  1.00  0.69           O  
ATOM   1672  CB  ASN A 114       8.715 -28.867  17.354  1.00  0.69           C  
ATOM   1673  CG  ASN A 114      10.033 -28.576  17.908  1.00  0.69           C  
ATOM   1674  OD1 ASN A 114      11.050 -28.560  17.182  1.00  0.69           O  
ATOM   1675  ND2 ASN A 114      10.063 -28.296  19.192  1.00  0.69           N  
ATOM   1676  H   ASN A 114       7.858 -26.671  18.391  1.00  0.69           H  
ATOM   1677  HA  ASN A 114       9.155 -27.465  15.861  1.00  0.69           H  
ATOM   1678 1HB  ASN A 114       8.001 -29.034  18.160  1.00  0.69           H  
ATOM   1679 2HB  ASN A 114       8.750 -29.757  16.731  1.00  0.69           H  
ATOM   1680 1HD2 ASN A 114      10.931 -28.062  19.633  1.00  0.69           H  
ATOM   1681 2HD2 ASN A 114       9.217 -28.320  19.732  1.00  0.69           H  
ATOM   1682  N   GLY A 115       7.291 -28.482  14.544  1.00  0.69           N  
ATOM   1683  CA  GLY A 115       6.196 -28.821  13.644  1.00  0.69           C  
ATOM   1684  C   GLY A 115       5.844 -27.708  12.660  1.00  0.69           C  
ATOM   1685  O   GLY A 115       5.045 -27.919  11.750  1.00  0.69           O  
ATOM   1686  H   GLY A 115       8.230 -28.744  14.286  1.00  0.69           H  
ATOM   1687 1HA  GLY A 115       6.454 -29.727  13.093  1.00  0.69           H  
ATOM   1688 2HA  GLY A 115       5.315 -29.064  14.238  1.00  0.69           H  
ATOM   1689  N   LYS A 116       6.485 -26.544  12.790  1.00  0.68           N  
ATOM   1690  CA  LYS A 116       6.192 -25.405  11.920  1.00  0.68           C  
ATOM   1691  C   LYS A 116       6.323 -25.766  10.451  1.00  0.68           C  
ATOM   1692  O   LYS A 116       5.390 -25.578   9.665  1.00  0.68           O  
ATOM   1693  CB  LYS A 116       7.122 -24.229  12.179  1.00  0.68           C  
ATOM   1694  CG  LYS A 116       7.110 -23.581  13.530  1.00  0.68           C  
ATOM   1695  CD  LYS A 116       8.021 -22.328  13.449  1.00  0.68           C  
ATOM   1696  CE  LYS A 116       9.495 -22.684  13.261  1.00  0.68           C  
ATOM   1697  NZ  LYS A 116      10.172 -23.042  14.523  1.00  0.68           N  
ATOM   1698  H   LYS A 116       7.150 -26.433  13.545  1.00  0.68           H  
ATOM   1699  HA  LYS A 116       5.164 -25.089  12.091  1.00  0.68           H  
ATOM   1700 1HB  LYS A 116       8.150 -24.515  11.952  1.00  0.68           H  
ATOM   1701 2HB  LYS A 116       6.854 -23.450  11.489  1.00  0.68           H  
ATOM   1702 1HG  LYS A 116       6.096 -23.300  13.792  1.00  0.68           H  
ATOM   1703 2HG  LYS A 116       7.489 -24.267  14.283  1.00  0.68           H  
ATOM   1704 1HD  LYS A 116       7.712 -21.708  12.603  1.00  0.68           H  
ATOM   1705 2HD  LYS A 116       7.920 -21.741  14.354  1.00  0.68           H  
ATOM   1706 1HE  LYS A 116       9.546 -23.541  12.604  1.00  0.68           H  
ATOM   1707 2HE  LYS A 116      10.016 -21.846  12.795  1.00  0.68           H  
ATOM   1708 1HZ  LYS A 116      11.126 -23.287  14.327  1.00  0.68           H  
ATOM   1709 2HZ  LYS A 116      10.148 -22.250  15.142  1.00  0.68           H  
ATOM   1710 3HZ  LYS A 116       9.713 -23.833  14.984  1.00  0.68           H  
ATOM   1711  N   SER A 117       7.488 -26.305  10.086  1.00  0.66           N  
ATOM   1712  CA  SER A 117       7.796 -26.670   8.710  1.00  0.66           C  
ATOM   1713  C   SER A 117       6.801 -27.693   8.175  1.00  0.66           C  
ATOM   1714  O   SER A 117       6.422 -27.664   6.994  1.00  0.66           O  
ATOM   1715  CB  SER A 117       9.190 -27.274   8.650  1.00  0.66           C  
ATOM   1716  OG  SER A 117      10.189 -26.342   8.975  1.00  0.66           O  
ATOM   1717  H   SER A 117       8.199 -26.436  10.787  1.00  0.66           H  
ATOM   1718  HA  SER A 117       7.758 -25.770   8.093  1.00  0.66           H  
ATOM   1719 1HB  SER A 117       9.245 -28.113   9.339  1.00  0.66           H  
ATOM   1720 2HB  SER A 117       9.367 -27.671   7.669  1.00  0.66           H  
ATOM   1721  HG  SER A 117       9.913 -25.471   8.595  1.00  0.66           H  
ATOM   1722  N   THR A 118       6.399 -28.625   9.043  1.00  0.64           N  
ATOM   1723  CA  THR A 118       5.480 -29.692   8.672  1.00  0.64           C  
ATOM   1724  C   THR A 118       4.106 -29.126   8.362  1.00  0.64           C  
ATOM   1725  O   THR A 118       3.523 -29.427   7.318  1.00  0.64           O  
ATOM   1726  CB  THR A 118       5.369 -30.721   9.808  1.00  0.64           C  
ATOM   1727  OG1 THR A 118       6.650 -31.290  10.057  1.00  0.64           O  
ATOM   1728  CG2 THR A 118       4.383 -31.834   9.440  1.00  0.64           C  
ATOM   1729  H   THR A 118       6.728 -28.573   9.997  1.00  0.64           H  
ATOM   1730  HA  THR A 118       5.851 -30.188   7.777  1.00  0.64           H  
ATOM   1731  HB  THR A 118       5.017 -30.229  10.709  1.00  0.64           H  
ATOM   1732  HG1 THR A 118       7.010 -31.617   9.235  1.00  0.64           H  
ATOM   1733 1HG2 THR A 118       4.319 -32.549  10.261  1.00  0.64           H  
ATOM   1734 2HG2 THR A 118       3.397 -31.403   9.257  1.00  0.64           H  
ATOM   1735 3HG2 THR A 118       4.729 -32.343   8.545  1.00  0.64           H  
ATOM   1736  N   VAL A 119       3.615 -28.257   9.247  1.00  0.62           N  
ATOM   1737  CA  VAL A 119       2.308 -27.647   9.073  1.00  0.62           C  
ATOM   1738  C   VAL A 119       2.310 -26.743   7.855  1.00  0.62           C  
ATOM   1739  O   VAL A 119       1.384 -26.780   7.049  1.00  0.62           O  
ATOM   1740  CB  VAL A 119       1.903 -26.846  10.319  1.00  0.62           C  
ATOM   1741  CG1 VAL A 119       0.618 -26.069  10.052  1.00  0.62           C  
ATOM   1742  CG2 VAL A 119       1.686 -27.796  11.465  1.00  0.62           C  
ATOM   1743  H   VAL A 119       4.158 -28.039  10.082  1.00  0.62           H  
ATOM   1744  HA  VAL A 119       1.573 -28.438   8.924  1.00  0.62           H  
ATOM   1745  HB  VAL A 119       2.693 -26.143  10.564  1.00  0.62           H  
ATOM   1746 1HG1 VAL A 119       0.343 -25.501  10.940  1.00  0.62           H  
ATOM   1747 2HG1 VAL A 119       0.772 -25.395   9.217  1.00  0.62           H  
ATOM   1748 3HG1 VAL A 119      -0.179 -26.764   9.808  1.00  0.62           H  
ATOM   1749 1HG2 VAL A 119       1.400 -27.252  12.351  1.00  0.62           H  
ATOM   1750 2HG2 VAL A 119       0.899 -28.486  11.199  1.00  0.62           H  
ATOM   1751 3HG2 VAL A 119       2.601 -28.346  11.661  1.00  0.62           H  
ATOM   1752  N   THR A 120       3.374 -25.957   7.696  1.00  0.61           N  
ATOM   1753  CA  THR A 120       3.510 -25.046   6.574  1.00  0.61           C  
ATOM   1754  C   THR A 120       3.453 -25.810   5.257  1.00  0.61           C  
ATOM   1755  O   THR A 120       2.689 -25.453   4.352  1.00  0.61           O  
ATOM   1756  CB  THR A 120       4.865 -24.318   6.675  1.00  0.61           C  
ATOM   1757  OG1 THR A 120       4.917 -23.605   7.911  1.00  0.61           O  
ATOM   1758  CG2 THR A 120       5.060 -23.321   5.574  1.00  0.61           C  
ATOM   1759  H   THR A 120       4.113 -25.970   8.396  1.00  0.61           H  
ATOM   1760  HA  THR A 120       2.689 -24.337   6.592  1.00  0.61           H  
ATOM   1761  HB  THR A 120       5.668 -25.053   6.642  1.00  0.61           H  
ATOM   1762  HG1 THR A 120       4.927 -24.255   8.645  1.00  0.61           H  
ATOM   1763 1HG2 THR A 120       6.005 -22.827   5.694  1.00  0.61           H  
ATOM   1764 2HG2 THR A 120       5.024 -23.819   4.608  1.00  0.61           H  
ATOM   1765 3HG2 THR A 120       4.309 -22.592   5.640  1.00  0.61           H  
ATOM   1766  N   THR A 121       4.225 -26.897   5.168  1.00  0.60           N  
ATOM   1767  CA  THR A 121       4.258 -27.701   3.964  1.00  0.60           C  
ATOM   1768  C   THR A 121       2.900 -28.313   3.702  1.00  0.60           C  
ATOM   1769  O   THR A 121       2.394 -28.255   2.584  1.00  0.60           O  
ATOM   1770  CB  THR A 121       5.289 -28.830   4.081  1.00  0.60           C  
ATOM   1771  OG1 THR A 121       6.578 -28.263   4.277  1.00  0.60           O  
ATOM   1772  CG2 THR A 121       5.280 -29.664   2.813  1.00  0.60           C  
ATOM   1773  H   THR A 121       4.836 -27.158   5.942  1.00  0.60           H  
ATOM   1774  HA  THR A 121       4.520 -27.061   3.122  1.00  0.60           H  
ATOM   1775  HB  THR A 121       5.044 -29.460   4.940  1.00  0.60           H  
ATOM   1776  HG1 THR A 121       6.637 -27.962   5.218  1.00  0.60           H  
ATOM   1777 1HG2 THR A 121       6.009 -30.464   2.889  1.00  0.60           H  
ATOM   1778 2HG2 THR A 121       4.287 -30.089   2.671  1.00  0.60           H  
ATOM   1779 3HG2 THR A 121       5.526 -29.033   1.962  1.00  0.60           H  
ATOM   1780  N   LEU A 122       2.294 -28.873   4.741  1.00  0.59           N  
ATOM   1781  CA  LEU A 122       1.011 -29.525   4.623  1.00  0.59           C  
ATOM   1782  C   LEU A 122      -0.098 -28.577   4.187  1.00  0.59           C  
ATOM   1783  O   LEU A 122      -0.860 -28.919   3.286  1.00  0.59           O  
ATOM   1784  CB  LEU A 122       0.708 -30.248   5.917  1.00  0.59           C  
ATOM   1785  CG  LEU A 122      -0.575 -30.905   5.998  1.00  0.59           C  
ATOM   1786  CD1 LEU A 122      -0.769 -31.901   4.849  1.00  0.59           C  
ATOM   1787  CD2 LEU A 122      -0.587 -31.620   7.323  1.00  0.59           C  
ATOM   1788  H   LEU A 122       2.755 -28.883   5.651  1.00  0.59           H  
ATOM   1789  HA  LEU A 122       1.106 -30.292   3.856  1.00  0.59           H  
ATOM   1790 1HB  LEU A 122       1.480 -30.984   6.090  1.00  0.59           H  
ATOM   1791 2HB  LEU A 122       0.756 -29.520   6.727  1.00  0.59           H  
ATOM   1792  HG  LEU A 122      -1.350 -30.167   5.950  1.00  0.59           H  
ATOM   1793 1HD1 LEU A 122      -1.723 -32.403   4.934  1.00  0.59           H  
ATOM   1794 2HD1 LEU A 122      -0.726 -31.373   3.897  1.00  0.59           H  
ATOM   1795 3HD1 LEU A 122      -0.009 -32.613   4.884  1.00  0.59           H  
ATOM   1796 1HD2 LEU A 122      -1.527 -32.081   7.458  1.00  0.59           H  
ATOM   1797 2HD2 LEU A 122       0.206 -32.365   7.346  1.00  0.59           H  
ATOM   1798 3HD2 LEU A 122      -0.419 -30.912   8.122  1.00  0.59           H  
ATOM   1799  N   VAL A 123      -0.188 -27.382   4.774  1.00  0.59           N  
ATOM   1800  CA  VAL A 123      -1.215 -26.439   4.337  1.00  0.59           C  
ATOM   1801  C   VAL A 123      -0.985 -26.125   2.865  1.00  0.59           C  
ATOM   1802  O   VAL A 123      -1.934 -26.065   2.076  1.00  0.59           O  
ATOM   1803  CB  VAL A 123      -1.189 -25.126   5.135  1.00  0.59           C  
ATOM   1804  CG1 VAL A 123      -2.144 -24.096   4.485  1.00  0.59           C  
ATOM   1805  CG2 VAL A 123      -1.625 -25.368   6.554  1.00  0.59           C  
ATOM   1806  H   VAL A 123       0.454 -27.131   5.524  1.00  0.59           H  
ATOM   1807  HA  VAL A 123      -2.193 -26.905   4.457  1.00  0.59           H  
ATOM   1808  HB  VAL A 123      -0.178 -24.728   5.125  1.00  0.59           H  
ATOM   1809 1HG1 VAL A 123      -2.108 -23.171   5.047  1.00  0.59           H  
ATOM   1810 2HG1 VAL A 123      -1.836 -23.909   3.461  1.00  0.59           H  
ATOM   1811 3HG1 VAL A 123      -3.163 -24.488   4.491  1.00  0.59           H  
ATOM   1812 1HG2 VAL A 123      -1.591 -24.433   7.093  1.00  0.59           H  
ATOM   1813 2HG2 VAL A 123      -2.645 -25.761   6.559  1.00  0.59           H  
ATOM   1814 3HG2 VAL A 123      -0.962 -26.081   7.024  1.00  0.59           H  
ATOM   1815  N   GLY A 124       0.284 -25.936   2.488  1.00  0.59           N  
ATOM   1816  CA  GLY A 124       0.645 -25.693   1.105  1.00  0.59           C  
ATOM   1817  C   GLY A 124       0.138 -26.824   0.204  1.00  0.59           C  
ATOM   1818  O   GLY A 124      -0.518 -26.564  -0.809  1.00  0.59           O  
ATOM   1819  H   GLY A 124       1.034 -25.967   3.182  1.00  0.59           H  
ATOM   1820 1HA  GLY A 124       0.218 -24.748   0.788  1.00  0.59           H  
ATOM   1821 2HA  GLY A 124       1.730 -25.612   1.028  1.00  0.59           H  
ATOM   1822  N   GLU A 125       0.424 -28.082   0.575  1.00  0.59           N  
ATOM   1823  CA  GLU A 125       0.008 -29.234  -0.231  1.00  0.59           C  
ATOM   1824  C   GLU A 125      -1.519 -29.346  -0.321  1.00  0.59           C  
ATOM   1825  O   GLU A 125      -2.056 -29.655  -1.389  1.00  0.59           O  
ATOM   1826  CB  GLU A 125       0.589 -30.540   0.351  1.00  0.59           C  
ATOM   1827  CG  GLU A 125       2.133 -30.715   0.222  1.00  0.59           C  
ATOM   1828  CD  GLU A 125       2.636 -30.850  -1.203  1.00  0.59           C  
ATOM   1829  OE1 GLU A 125       2.133 -31.681  -1.918  1.00  0.59           O  
ATOM   1830  OE2 GLU A 125       3.528 -30.104  -1.584  1.00  0.59           O  
ATOM   1831  H   GLU A 125       0.968 -28.230   1.424  1.00  0.59           H  
ATOM   1832  HA  GLU A 125       0.395 -29.103  -1.237  1.00  0.59           H  
ATOM   1833 1HB  GLU A 125       0.348 -30.588   1.415  1.00  0.59           H  
ATOM   1834 2HB  GLU A 125       0.112 -31.394  -0.126  1.00  0.59           H  
ATOM   1835 1HG  GLU A 125       2.612 -29.850   0.665  1.00  0.59           H  
ATOM   1836 2HG  GLU A 125       2.435 -31.588   0.797  1.00  0.59           H  
ATOM   1837  N   MET A 126      -2.224 -29.044   0.773  1.00  0.60           N  
ATOM   1838  CA  MET A 126      -3.684 -29.069   0.767  1.00  0.60           C  
ATOM   1839  C   MET A 126      -4.207 -28.057  -0.242  1.00  0.60           C  
ATOM   1840  O   MET A 126      -5.074 -28.352  -1.075  1.00  0.60           O  
ATOM   1841  CB  MET A 126      -4.202 -28.734   2.168  1.00  0.60           C  
ATOM   1842  CG  MET A 126      -3.959 -29.820   3.256  1.00  0.60           C  
ATOM   1843  SD  MET A 126      -4.465 -29.286   4.917  1.00  0.60           S  
ATOM   1844  CE  MET A 126      -4.339 -30.798   5.851  1.00  0.60           C  
ATOM   1845  H   MET A 126      -1.728 -28.812   1.634  1.00  0.60           H  
ATOM   1846  HA  MET A 126      -4.027 -30.053   0.468  1.00  0.60           H  
ATOM   1847 1HB  MET A 126      -3.732 -27.819   2.514  1.00  0.60           H  
ATOM   1848 2HB  MET A 126      -5.274 -28.546   2.120  1.00  0.60           H  
ATOM   1849 1HG  MET A 126      -4.516 -30.709   3.010  1.00  0.60           H  
ATOM   1850 2HG  MET A 126      -2.918 -30.094   3.284  1.00  0.60           H  
ATOM   1851 1HE  MET A 126      -4.593 -30.607   6.880  1.00  0.60           H  
ATOM   1852 2HE  MET A 126      -5.015 -31.538   5.429  1.00  0.60           H  
ATOM   1853 3HE  MET A 126      -3.359 -31.169   5.811  1.00  0.60           H  
ATOM   1854  N   ALA A 127      -3.645 -26.860  -0.185  1.00  0.61           N  
ATOM   1855  CA  ALA A 127      -4.043 -25.806  -1.081  1.00  0.61           C  
ATOM   1856  C   ALA A 127      -3.753 -26.154  -2.537  1.00  0.61           C  
ATOM   1857  O   ALA A 127      -4.617 -25.953  -3.400  1.00  0.61           O  
ATOM   1858  CB  ALA A 127      -3.350 -24.546  -0.651  1.00  0.61           C  
ATOM   1859  H   ALA A 127      -2.933 -26.666   0.521  1.00  0.61           H  
ATOM   1860  HA  ALA A 127      -5.106 -25.677  -0.999  1.00  0.61           H  
ATOM   1861 1HB  ALA A 127      -3.649 -23.720  -1.290  1.00  0.61           H  
ATOM   1862 2HB  ALA A 127      -3.598 -24.322   0.370  1.00  0.61           H  
ATOM   1863 3HB  ALA A 127      -2.297 -24.704  -0.703  1.00  0.61           H  
ATOM   1864  N   LYS A 128      -2.591 -26.757  -2.812  1.00  0.62           N  
ATOM   1865  CA  LYS A 128      -2.282 -27.150  -4.182  1.00  0.62           C  
ATOM   1866  C   LYS A 128      -3.248 -28.227  -4.664  1.00  0.62           C  
ATOM   1867  O   LYS A 128      -3.688 -28.209  -5.814  1.00  0.62           O  
ATOM   1868  CB  LYS A 128      -0.841 -27.632  -4.317  1.00  0.62           C  
ATOM   1869  CG  LYS A 128       0.204 -26.523  -4.202  1.00  0.62           C  
ATOM   1870  CD  LYS A 128       1.576 -27.039  -4.584  1.00  0.62           C  
ATOM   1871  CE  LYS A 128       2.083 -28.021  -3.554  1.00  0.62           C  
ATOM   1872  NZ  LYS A 128       3.455 -28.517  -3.862  1.00  0.62           N  
ATOM   1873  H   LYS A 128      -1.905 -26.901  -2.071  1.00  0.62           H  
ATOM   1874  HA  LYS A 128      -2.407 -26.278  -4.824  1.00  0.62           H  
ATOM   1875 1HB  LYS A 128      -0.635 -28.368  -3.534  1.00  0.62           H  
ATOM   1876 2HB  LYS A 128      -0.709 -28.126  -5.277  1.00  0.62           H  
ATOM   1877 1HG  LYS A 128      -0.072 -25.697  -4.862  1.00  0.62           H  
ATOM   1878 2HG  LYS A 128       0.229 -26.152  -3.182  1.00  0.62           H  
ATOM   1879 1HD  LYS A 128       1.530 -27.531  -5.555  1.00  0.62           H  
ATOM   1880 2HD  LYS A 128       2.272 -26.202  -4.648  1.00  0.62           H  
ATOM   1881 1HE  LYS A 128       2.094 -27.539  -2.575  1.00  0.62           H  
ATOM   1882 2HE  LYS A 128       1.406 -28.876  -3.515  1.00  0.62           H  
ATOM   1883 1HZ  LYS A 128       3.702 -29.174  -3.114  1.00  0.62           H  
ATOM   1884 2HZ  LYS A 128       3.462 -28.993  -4.748  1.00  0.62           H  
ATOM   1885 3HZ  LYS A 128       4.109 -27.757  -3.879  1.00  0.62           H  
ATOM   1886  N   ALA A 129      -3.618 -29.153  -3.775  1.00  0.62           N  
ATOM   1887  CA  ALA A 129      -4.555 -30.223  -4.106  1.00  0.62           C  
ATOM   1888  C   ALA A 129      -5.901 -29.637  -4.531  1.00  0.62           C  
ATOM   1889  O   ALA A 129      -6.599 -30.201  -5.374  1.00  0.62           O  
ATOM   1890  CB  ALA A 129      -4.721 -31.168  -2.932  1.00  0.62           C  
ATOM   1891  H   ALA A 129      -3.213 -29.141  -2.838  1.00  0.62           H  
ATOM   1892  HA  ALA A 129      -4.149 -30.780  -4.948  1.00  0.62           H  
ATOM   1893 1HB  ALA A 129      -5.400 -31.973  -3.198  1.00  0.62           H  
ATOM   1894 2HB  ALA A 129      -3.750 -31.582  -2.665  1.00  0.62           H  
ATOM   1895 3HB  ALA A 129      -5.118 -30.627  -2.085  1.00  0.62           H  
ATOM   1896  N   ALA A 130      -6.242 -28.470  -3.970  1.00  0.63           N  
ATOM   1897  CA  ALA A 130      -7.492 -27.766  -4.259  1.00  0.63           C  
ATOM   1898  C   ALA A 130      -7.426 -27.006  -5.577  1.00  0.63           C  
ATOM   1899  O   ALA A 130      -8.405 -26.373  -5.980  1.00  0.63           O  
ATOM   1900  CB  ALA A 130      -7.826 -26.802  -3.128  1.00  0.63           C  
ATOM   1901  H   ALA A 130      -5.623 -28.083  -3.254  1.00  0.63           H  
ATOM   1902  HA  ALA A 130      -8.284 -28.505  -4.352  1.00  0.63           H  
ATOM   1903 1HB  ALA A 130      -8.770 -26.304  -3.336  1.00  0.63           H  
ATOM   1904 2HB  ALA A 130      -7.903 -27.358  -2.198  1.00  0.63           H  
ATOM   1905 3HB  ALA A 130      -7.044 -26.058  -3.040  1.00  0.63           H  
ATOM   1906  N   GLY A 131      -6.274 -27.052  -6.245  1.00  0.63           N  
ATOM   1907  CA  GLY A 131      -6.075 -26.364  -7.502  1.00  0.63           C  
ATOM   1908  C   GLY A 131      -5.612 -24.933  -7.309  1.00  0.63           C  
ATOM   1909  O   GLY A 131      -5.588 -24.154  -8.263  1.00  0.63           O  
ATOM   1910  H   GLY A 131      -5.490 -27.590  -5.886  1.00  0.63           H  
ATOM   1911 1HA  GLY A 131      -5.331 -26.909  -8.083  1.00  0.63           H  
ATOM   1912 2HA  GLY A 131      -7.001 -26.378  -8.073  1.00  0.63           H  
ATOM   1913  N   TRP A 132      -5.287 -24.555  -6.076  1.00  0.63           N  
ATOM   1914  CA  TRP A 132      -4.853 -23.194  -5.845  1.00  0.63           C  
ATOM   1915  C   TRP A 132      -3.385 -23.083  -6.219  1.00  0.63           C  
ATOM   1916  O   TRP A 132      -2.607 -24.001  -5.960  1.00  0.63           O  
ATOM   1917  CB  TRP A 132      -5.028 -22.813  -4.374  1.00  0.63           C  
ATOM   1918  CG  TRP A 132      -6.465 -22.741  -3.907  1.00  0.63           C  
ATOM   1919  CD1 TRP A 132      -7.580 -23.142  -4.587  1.00  0.63           C  
ATOM   1920  CD2 TRP A 132      -6.935 -22.237  -2.634  1.00  0.63           C  
ATOM   1921  NE1 TRP A 132      -8.707 -22.916  -3.826  1.00  0.63           N  
ATOM   1922  CE2 TRP A 132      -8.330 -22.365  -2.629  1.00  0.63           C  
ATOM   1923  CE3 TRP A 132      -6.298 -21.702  -1.519  1.00  0.63           C  
ATOM   1924  CZ2 TRP A 132      -9.100 -21.971  -1.536  1.00  0.63           C  
ATOM   1925  CZ3 TRP A 132      -7.069 -21.308  -0.422  1.00  0.63           C  
ATOM   1926  CH2 TRP A 132      -8.427 -21.441  -0.435  1.00  0.63           C  
ATOM   1927  H   TRP A 132      -5.292 -25.213  -5.296  1.00  0.63           H  
ATOM   1928  HA  TRP A 132      -5.433 -22.515  -6.470  1.00  0.63           H  
ATOM   1929 1HB  TRP A 132      -4.496 -23.516  -3.752  1.00  0.63           H  
ATOM   1930 2HB  TRP A 132      -4.568 -21.835  -4.207  1.00  0.63           H  
ATOM   1931  HD1 TRP A 132      -7.583 -23.577  -5.585  1.00  0.63           H  
ATOM   1932  HE1 TRP A 132      -9.654 -23.126  -4.108  1.00  0.63           H  
ATOM   1933  HE3 TRP A 132      -5.224 -21.607  -1.513  1.00  0.63           H  
ATOM   1934  HZ2 TRP A 132     -10.188 -22.070  -1.520  1.00  0.63           H  
ATOM   1935  HZ3 TRP A 132      -6.569 -20.894   0.449  1.00  0.63           H  
ATOM   1936  HH2 TRP A 132      -8.998 -21.130   0.434  1.00  0.63           H  
ATOM   1937  N   GLN A 133      -2.982 -21.953  -6.777  1.00  0.63           N  
ATOM   1938  CA  GLN A 133      -1.568 -21.713  -7.018  1.00  0.63           C  
ATOM   1939  C   GLN A 133      -1.010 -21.216  -5.691  1.00  0.63           C  
ATOM   1940  O   GLN A 133      -1.543 -20.255  -5.110  1.00  0.63           O  
ATOM   1941  CB  GLN A 133      -1.414 -20.722  -8.164  1.00  0.63           C  
ATOM   1942  CG  GLN A 133      -0.049 -20.444  -8.651  1.00  0.63           C  
ATOM   1943  CD  GLN A 133      -0.130 -19.568  -9.902  1.00  0.63           C  
ATOM   1944  OE1 GLN A 133      -1.106 -18.799 -10.115  1.00  0.63           O  
ATOM   1945  NE2 GLN A 133       0.885 -19.692 -10.758  1.00  0.63           N  
ATOM   1946  H   GLN A 133      -3.655 -21.240  -7.048  1.00  0.63           H  
ATOM   1947  HA  GLN A 133      -1.074 -22.650  -7.280  1.00  0.63           H  
ATOM   1948 1HB  GLN A 133      -2.021 -21.049  -9.008  1.00  0.63           H  
ATOM   1949 2HB  GLN A 133      -1.802 -19.777  -7.842  1.00  0.63           H  
ATOM   1950 1HG  GLN A 133       0.523 -19.920  -7.886  1.00  0.63           H  
ATOM   1951 2HG  GLN A 133       0.441 -21.381  -8.911  1.00  0.63           H  
ATOM   1952 1HE2 GLN A 133       0.897 -19.164 -11.605  1.00  0.63           H  
ATOM   1953 2HE2 GLN A 133       1.639 -20.317 -10.550  1.00  0.63           H  
ATOM   1954  N   VAL A 134       0.019 -21.893  -5.184  1.00  0.63           N  
ATOM   1955  CA  VAL A 134       0.500 -21.566  -3.852  1.00  0.63           C  
ATOM   1956  C   VAL A 134       1.971 -21.237  -3.767  1.00  0.63           C  
ATOM   1957  O   VAL A 134       2.812 -21.972  -4.292  1.00  0.63           O  
ATOM   1958  CB  VAL A 134       0.269 -22.761  -2.922  1.00  0.63           C  
ATOM   1959  CG1 VAL A 134       0.731 -22.446  -1.503  1.00  0.63           C  
ATOM   1960  CG2 VAL A 134      -1.149 -23.148  -2.955  1.00  0.63           C  
ATOM   1961  H   VAL A 134       0.433 -22.657  -5.701  1.00  0.63           H  
ATOM   1962  HA  VAL A 134      -0.067 -20.722  -3.494  1.00  0.63           H  
ATOM   1963  HB  VAL A 134       0.868 -23.595  -3.275  1.00  0.63           H  
ATOM   1964 1HG1 VAL A 134       0.574 -23.307  -0.884  1.00  0.63           H  
ATOM   1965 2HG1 VAL A 134       1.777 -22.198  -1.500  1.00  0.63           H  
ATOM   1966 3HG1 VAL A 134       0.158 -21.603  -1.112  1.00  0.63           H  
ATOM   1967 1HG2 VAL A 134      -1.248 -23.998  -2.346  1.00  0.63           H  
ATOM   1968 2HG2 VAL A 134      -1.772 -22.337  -2.594  1.00  0.63           H  
ATOM   1969 3HG2 VAL A 134      -1.433 -23.404  -3.952  1.00  0.63           H  
ATOM   1970  N   GLY A 135       2.283 -20.132  -3.109  1.00  0.63           N  
ATOM   1971  CA  GLY A 135       3.679 -19.828  -2.858  1.00  0.63           C  
ATOM   1972  C   GLY A 135       3.993 -20.288  -1.436  1.00  0.63           C  
ATOM   1973  O   GLY A 135       3.153 -20.115  -0.551  1.00  0.63           O  
ATOM   1974  H   GLY A 135       1.525 -19.562  -2.727  1.00  0.63           H  
ATOM   1975 1HA  GLY A 135       4.318 -20.345  -3.573  1.00  0.63           H  
ATOM   1976 2HA  GLY A 135       3.852 -18.762  -2.967  1.00  0.63           H  
ATOM   1977  N   VAL A 136       5.175 -20.849  -1.211  1.00  0.65           N  
ATOM   1978  CA  VAL A 136       5.559 -21.285   0.133  1.00  0.65           C  
ATOM   1979  C   VAL A 136       6.883 -20.653   0.499  1.00  0.65           C  
ATOM   1980  O   VAL A 136       7.836 -20.706  -0.295  1.00  0.65           O  
ATOM   1981  CB  VAL A 136       5.637 -22.829   0.262  1.00  0.65           C  
ATOM   1982  CG1 VAL A 136       6.094 -23.205   1.684  1.00  0.65           C  
ATOM   1983  CG2 VAL A 136       4.253 -23.448  -0.034  1.00  0.65           C  
ATOM   1984  H   VAL A 136       5.817 -20.976  -1.980  1.00  0.65           H  
ATOM   1985  HA  VAL A 136       4.807 -20.940   0.833  1.00  0.65           H  
ATOM   1986  HB  VAL A 136       6.375 -23.217  -0.438  1.00  0.65           H  
ATOM   1987 1HG1 VAL A 136       6.158 -24.287   1.781  1.00  0.65           H  
ATOM   1988 2HG1 VAL A 136       7.072 -22.771   1.875  1.00  0.65           H  
ATOM   1989 3HG1 VAL A 136       5.373 -22.814   2.405  1.00  0.65           H  
ATOM   1990 1HG2 VAL A 136       4.308 -24.531   0.061  1.00  0.65           H  
ATOM   1991 2HG2 VAL A 136       3.525 -23.059   0.673  1.00  0.65           H  
ATOM   1992 3HG2 VAL A 136       3.946 -23.192  -1.045  1.00  0.65           H  
ATOM   1993  N   GLY A 137       6.942 -20.057   1.684  1.00  0.68           N  
ATOM   1994  CA  GLY A 137       8.162 -19.371   2.052  1.00  0.68           C  
ATOM   1995  C   GLY A 137       8.399 -19.125   3.527  1.00  0.68           C  
ATOM   1996  O   GLY A 137       7.778 -19.745   4.397  1.00  0.68           O  
ATOM   1997  H   GLY A 137       6.122 -20.067   2.290  1.00  0.68           H  
ATOM   1998 1HA  GLY A 137       8.997 -19.924   1.648  1.00  0.68           H  
ATOM   1999 2HA  GLY A 137       8.175 -18.409   1.549  1.00  0.68           H  
ATOM   2000  N   GLY A 138       9.304 -18.184   3.790  1.00  0.70           N  
ATOM   2001  CA  GLY A 138       9.745 -17.886   5.149  1.00  0.70           C  
ATOM   2002  C   GLY A 138      10.997 -18.712   5.401  1.00  0.70           C  
ATOM   2003  O   GLY A 138      11.941 -18.655   4.616  1.00  0.70           O  
ATOM   2004  H   GLY A 138       9.757 -17.758   2.981  1.00  0.70           H  
ATOM   2005 1HA  GLY A 138       9.965 -16.824   5.250  1.00  0.70           H  
ATOM   2006 2HA  GLY A 138       8.969 -18.141   5.869  1.00  0.70           H  
ATOM   2007  N   ASN A 139      11.005 -19.512   6.454  1.00  0.73           N  
ATOM   2008  CA  ASN A 139      12.190 -20.324   6.763  1.00  0.73           C  
ATOM   2009  C   ASN A 139      12.176 -21.702   6.090  1.00  0.73           C  
ATOM   2010  O   ASN A 139      12.999 -22.567   6.396  1.00  0.73           O  
ATOM   2011  CB  ASN A 139      12.379 -20.461   8.251  1.00  0.73           C  
ATOM   2012  CG  ASN A 139      12.853 -19.194   8.862  1.00  0.73           C  
ATOM   2013  OD1 ASN A 139      13.641 -18.450   8.264  1.00  0.73           O  
ATOM   2014  ND2 ASN A 139      12.418 -18.931  10.042  1.00  0.73           N  
ATOM   2015  H   ASN A 139      10.196 -19.506   7.080  1.00  0.73           H  
ATOM   2016  HA  ASN A 139      13.064 -19.801   6.374  1.00  0.73           H  
ATOM   2017 1HB  ASN A 139      11.427 -20.741   8.712  1.00  0.73           H  
ATOM   2018 2HB  ASN A 139      13.092 -21.254   8.462  1.00  0.73           H  
ATOM   2019 1HD2 ASN A 139      12.723 -18.102  10.505  1.00  0.73           H  
ATOM   2020 2HD2 ASN A 139      11.787 -19.562  10.497  1.00  0.73           H  
ATOM   2021  N   ILE A 140      11.255 -21.874   5.157  1.00  0.74           N  
ATOM   2022  CA  ILE A 140      11.082 -23.077   4.358  1.00  0.74           C  
ATOM   2023  C   ILE A 140      10.747 -22.649   2.946  1.00  0.74           C  
ATOM   2024  O   ILE A 140      10.047 -21.670   2.757  1.00  0.74           O  
ATOM   2025  CB  ILE A 140       9.954 -23.948   4.903  1.00  0.74           C  
ATOM   2026  CG1 ILE A 140       9.882 -25.287   4.171  1.00  0.74           C  
ATOM   2027  CG2 ILE A 140       8.677 -23.218   4.760  1.00  0.74           C  
ATOM   2028  CD1 ILE A 140       9.019 -26.290   4.880  1.00  0.74           C  
ATOM   2029  H   ILE A 140      10.630 -21.100   4.983  1.00  0.74           H  
ATOM   2030  HA  ILE A 140      12.012 -23.643   4.348  1.00  0.74           H  
ATOM   2031  HB  ILE A 140      10.133 -24.158   5.960  1.00  0.74           H  
ATOM   2032 1HG1 ILE A 140       9.468 -25.133   3.176  1.00  0.74           H  
ATOM   2033 2HG1 ILE A 140      10.885 -25.699   4.076  1.00  0.74           H  
ATOM   2034 1HG2 ILE A 140       7.895 -23.841   5.162  1.00  0.74           H  
ATOM   2035 2HG2 ILE A 140       8.724 -22.280   5.304  1.00  0.74           H  
ATOM   2036 3HG2 ILE A 140       8.486 -23.012   3.715  1.00  0.74           H  
ATOM   2037 1HD1 ILE A 140       9.003 -27.226   4.321  1.00  0.74           H  
ATOM   2038 2HD1 ILE A 140       9.430 -26.456   5.852  1.00  0.74           H  
ATOM   2039 3HD1 ILE A 140       8.000 -25.907   4.975  1.00  0.74           H  
ATOM   2040  N   GLY A 141      11.209 -23.376   1.945  1.00  0.74           N  
ATOM   2041  CA  GLY A 141      10.885 -22.980   0.580  1.00  0.74           C  
ATOM   2042  C   GLY A 141      11.624 -21.707   0.171  1.00  0.74           C  
ATOM   2043  O   GLY A 141      12.856 -21.671   0.208  1.00  0.74           O  
ATOM   2044  H   GLY A 141      11.786 -24.186   2.124  1.00  0.74           H  
ATOM   2045 1HA  GLY A 141      11.140 -23.788  -0.105  1.00  0.74           H  
ATOM   2046 2HA  GLY A 141       9.810 -22.817   0.495  1.00  0.74           H  
ATOM   2047  N   LEU A 142      10.892 -20.682  -0.253  1.00  0.73           N  
ATOM   2048  CA  LEU A 142      11.528 -19.450  -0.704  1.00  0.73           C  
ATOM   2049  C   LEU A 142      11.446 -18.264   0.271  1.00  0.73           C  
ATOM   2050  O   LEU A 142      10.541 -18.190   1.096  1.00  0.73           O  
ATOM   2051  CB  LEU A 142      10.906 -19.056  -2.029  1.00  0.73           C  
ATOM   2052  CG  LEU A 142      11.042 -20.076  -3.131  1.00  0.73           C  
ATOM   2053  CD1 LEU A 142      10.327 -19.564  -4.364  1.00  0.73           C  
ATOM   2054  CD2 LEU A 142      12.523 -20.313  -3.398  1.00  0.73           C  
ATOM   2055  H   LEU A 142       9.870 -20.747  -0.253  1.00  0.73           H  
ATOM   2056  HA  LEU A 142      12.565 -19.692  -0.891  1.00  0.73           H  
ATOM   2057 1HB  LEU A 142       9.851 -18.874  -1.867  1.00  0.73           H  
ATOM   2058 2HB  LEU A 142      11.352 -18.144  -2.368  1.00  0.73           H  
ATOM   2059  HG  LEU A 142      10.573 -21.011  -2.831  1.00  0.73           H  
ATOM   2060 1HD1 LEU A 142      10.416 -20.293  -5.168  1.00  0.73           H  
ATOM   2061 2HD1 LEU A 142       9.279 -19.409  -4.134  1.00  0.73           H  
ATOM   2062 3HD1 LEU A 142      10.775 -18.617  -4.677  1.00  0.73           H  
ATOM   2063 1HD2 LEU A 142      12.637 -21.050  -4.193  1.00  0.73           H  
ATOM   2064 2HD2 LEU A 142      12.991 -19.375  -3.700  1.00  0.73           H  
ATOM   2065 3HD2 LEU A 142      13.007 -20.681  -2.490  1.00  0.73           H  
ATOM   2066  N   PRO A 143      12.374 -17.301   0.219  1.00  0.72           N  
ATOM   2067  CA  PRO A 143      12.249 -16.063   0.941  1.00  0.72           C  
ATOM   2068  C   PRO A 143      10.913 -15.501   0.544  1.00  0.72           C  
ATOM   2069  O   PRO A 143      10.571 -15.497  -0.647  1.00  0.72           O  
ATOM   2070  CB  PRO A 143      13.403 -15.242   0.414  1.00  0.72           C  
ATOM   2071  CG  PRO A 143      14.425 -16.263   0.014  1.00  0.72           C  
ATOM   2072  CD  PRO A 143      13.622 -17.437  -0.542  1.00  0.72           C  
ATOM   2073  HA  PRO A 143      12.313 -16.247   2.028  1.00  0.72           H  
ATOM   2074 1HB  PRO A 143      13.070 -14.635  -0.441  1.00  0.72           H  
ATOM   2075 2HB  PRO A 143      13.734 -14.543   1.180  1.00  0.72           H  
ATOM   2076 1HG  PRO A 143      15.055 -15.803  -0.742  1.00  0.72           H  
ATOM   2077 2HG  PRO A 143      15.075 -16.531   0.861  1.00  0.72           H  
ATOM   2078 1HD  PRO A 143      13.452 -17.320  -1.624  1.00  0.72           H  
ATOM   2079 2HD  PRO A 143      14.148 -18.367  -0.291  1.00  0.72           H  
ATOM   2080  N   ALA A 144      10.181 -14.963   1.501  1.00  0.71           N  
ATOM   2081  CA  ALA A 144       8.846 -14.480   1.209  1.00  0.71           C  
ATOM   2082  C   ALA A 144       8.823 -13.417   0.120  1.00  0.71           C  
ATOM   2083  O   ALA A 144       7.963 -13.443  -0.746  1.00  0.71           O  
ATOM   2084  CB  ALA A 144       8.219 -13.945   2.468  1.00  0.71           C  
ATOM   2085  H   ALA A 144      10.531 -14.941   2.450  1.00  0.71           H  
ATOM   2086  HA  ALA A 144       8.262 -15.330   0.861  1.00  0.71           H  
ATOM   2087 1HB  ALA A 144       7.210 -13.644   2.266  1.00  0.71           H  
ATOM   2088 2HB  ALA A 144       8.213 -14.722   3.224  1.00  0.71           H  
ATOM   2089 3HB  ALA A 144       8.791 -13.090   2.821  1.00  0.71           H  
ATOM   2090  N   LEU A 145       9.812 -12.534   0.073  1.00  0.72           N  
ATOM   2091  CA  LEU A 145       9.784 -11.500  -0.958  1.00  0.72           C  
ATOM   2092  C   LEU A 145       9.860 -12.047  -2.379  1.00  0.72           C  
ATOM   2093  O   LEU A 145       9.343 -11.433  -3.311  1.00  0.72           O  
ATOM   2094  CB  LEU A 145      10.891 -10.474  -0.740  1.00  0.72           C  
ATOM   2095  CG  LEU A 145      10.678  -9.589   0.452  1.00  0.72           C  
ATOM   2096  CD1 LEU A 145      11.855  -8.723   0.652  1.00  0.72           C  
ATOM   2097  CD2 LEU A 145       9.477  -8.771   0.200  1.00  0.72           C  
ATOM   2098  H   LEU A 145      10.545 -12.550   0.766  1.00  0.72           H  
ATOM   2099  HA  LEU A 145       8.838 -10.971  -0.861  1.00  0.72           H  
ATOM   2100 1HB  LEU A 145      11.839 -10.996  -0.610  1.00  0.72           H  
ATOM   2101 2HB  LEU A 145      10.964  -9.839  -1.625  1.00  0.72           H  
ATOM   2102  HG  LEU A 145      10.536 -10.198   1.348  1.00  0.72           H  
ATOM   2103 1HD1 LEU A 145      11.698  -8.080   1.517  1.00  0.72           H  
ATOM   2104 2HD1 LEU A 145      12.711  -9.358   0.812  1.00  0.72           H  
ATOM   2105 3HD1 LEU A 145      12.004  -8.113  -0.231  1.00  0.72           H  
ATOM   2106 1HD2 LEU A 145       9.309  -8.138   1.028  1.00  0.72           H  
ATOM   2107 2HD2 LEU A 145       9.628  -8.169  -0.687  1.00  0.72           H  
ATOM   2108 3HD2 LEU A 145       8.633  -9.422   0.053  1.00  0.72           H  
ATOM   2109  N   SER A 146      10.473 -13.213  -2.582  1.00  0.74           N  
ATOM   2110  CA  SER A 146      10.585 -13.720  -3.943  1.00  0.74           C  
ATOM   2111  C   SER A 146       9.242 -14.273  -4.409  1.00  0.74           C  
ATOM   2112  O   SER A 146       9.014 -14.473  -5.605  1.00  0.74           O  
ATOM   2113  CB  SER A 146      11.682 -14.759  -4.053  1.00  0.74           C  
ATOM   2114  OG  SER A 146      11.364 -15.929  -3.366  1.00  0.74           O  
ATOM   2115  H   SER A 146      10.821 -13.772  -1.805  1.00  0.74           H  
ATOM   2116  HA  SER A 146      10.851 -12.889  -4.598  1.00  0.74           H  
ATOM   2117 1HB  SER A 146      11.869 -14.988  -5.100  1.00  0.74           H  
ATOM   2118 2HB  SER A 146      12.603 -14.343  -3.641  1.00  0.74           H  
ATOM   2119  HG  SER A 146      10.990 -15.653  -2.495  1.00  0.74           H  
ATOM   2120  N   LEU A 147       8.310 -14.441  -3.468  1.00  0.79           N  
ATOM   2121  CA  LEU A 147       7.009 -14.981  -3.768  1.00  0.79           C  
ATOM   2122  C   LEU A 147       6.122 -13.862  -4.307  1.00  0.79           C  
ATOM   2123  O   LEU A 147       4.997 -14.111  -4.743  1.00  0.79           O  
ATOM   2124  CB  LEU A 147       6.369 -15.581  -2.512  1.00  0.79           C  
ATOM   2125  CG  LEU A 147       7.051 -16.747  -1.843  1.00  0.79           C  
ATOM   2126  CD1 LEU A 147       6.276 -17.077  -0.576  1.00  0.79           C  
ATOM   2127  CD2 LEU A 147       7.095 -17.921  -2.781  1.00  0.79           C  
ATOM   2128  H   LEU A 147       8.501 -14.198  -2.498  1.00  0.79           H  
ATOM   2129  HA  LEU A 147       7.110 -15.754  -4.528  1.00  0.79           H  
ATOM   2130 1HB  LEU A 147       6.254 -14.810  -1.779  1.00  0.79           H  
ATOM   2131 2HB  LEU A 147       5.421 -15.936  -2.776  1.00  0.79           H  
ATOM   2132  HG  LEU A 147       8.073 -16.467  -1.556  1.00  0.79           H  
ATOM   2133 1HD1 LEU A 147       6.750 -17.889  -0.083  1.00  0.79           H  
ATOM   2134 2HD1 LEU A 147       6.262 -16.207   0.076  1.00  0.79           H  
ATOM   2135 3HD1 LEU A 147       5.263 -17.354  -0.824  1.00  0.79           H  
ATOM   2136 1HD2 LEU A 147       7.576 -18.764  -2.283  1.00  0.79           H  
ATOM   2137 2HD2 LEU A 147       6.097 -18.196  -3.063  1.00  0.79           H  
ATOM   2138 3HD2 LEU A 147       7.662 -17.644  -3.670  1.00  0.79           H  
ATOM   2139  N   LEU A 148       6.647 -12.623  -4.315  1.00  0.83           N  
ATOM   2140  CA  LEU A 148       5.908 -11.497  -4.852  1.00  0.83           C  
ATOM   2141  C   LEU A 148       6.010 -11.486  -6.372  1.00  0.83           C  
ATOM   2142  O   LEU A 148       5.261 -10.775  -7.039  1.00  0.83           O  
ATOM   2143  CB  LEU A 148       6.448 -10.168  -4.312  1.00  0.83           C  
ATOM   2144  CG  LEU A 148       6.295  -9.936  -2.824  1.00  0.83           C  
ATOM   2145  CD1 LEU A 148       6.987  -8.656  -2.461  1.00  0.83           C  
ATOM   2146  CD2 LEU A 148       4.813  -9.877  -2.451  1.00  0.83           C  
ATOM   2147  H   LEU A 148       7.582 -12.441  -3.945  1.00  0.83           H  
ATOM   2148  HA  LEU A 148       4.861 -11.599  -4.572  1.00  0.83           H  
ATOM   2149 1HB  LEU A 148       7.511 -10.113  -4.545  1.00  0.83           H  
ATOM   2150 2HB  LEU A 148       5.944  -9.354  -4.829  1.00  0.83           H  
ATOM   2151  HG  LEU A 148       6.778 -10.736  -2.297  1.00  0.83           H  
ATOM   2152 1HD1 LEU A 148       6.903  -8.472  -1.407  1.00  0.83           H  
ATOM   2153 2HD1 LEU A 148       8.039  -8.738  -2.732  1.00  0.83           H  
ATOM   2154 3HD1 LEU A 148       6.527  -7.835  -3.002  1.00  0.83           H  
ATOM   2155 1HD2 LEU A 148       4.714  -9.705  -1.379  1.00  0.83           H  
ATOM   2156 2HD2 LEU A 148       4.331  -9.061  -2.990  1.00  0.83           H  
ATOM   2157 3HD2 LEU A 148       4.332 -10.820  -2.715  1.00  0.83           H  
ATOM   2158  N   LYS A 149       6.957 -12.256  -6.933  1.00  0.85           N  
ATOM   2159  CA  LYS A 149       7.079 -12.310  -8.382  1.00  0.85           C  
ATOM   2160  C   LYS A 149       6.231 -13.450  -8.928  1.00  0.85           C  
ATOM   2161  O   LYS A 149       5.792 -13.422 -10.078  1.00  0.85           O  
ATOM   2162  CB  LYS A 149       8.538 -12.456  -8.820  1.00  0.85           C  
ATOM   2163  CG  LYS A 149       9.407 -11.213  -8.570  1.00  0.85           C  
ATOM   2164  CD  LYS A 149      10.843 -11.412  -9.091  1.00  0.85           C  
ATOM   2165  CE  LYS A 149      11.686 -10.139  -8.931  1.00  0.85           C  
ATOM   2166  NZ  LYS A 149      13.094 -10.322  -9.402  1.00  0.85           N  
ATOM   2167  H   LYS A 149       7.576 -12.836  -6.366  1.00  0.85           H  
ATOM   2168  HA  LYS A 149       6.694 -11.381  -8.800  1.00  0.85           H  
ATOM   2169 1HB  LYS A 149       8.992 -13.294  -8.282  1.00  0.85           H  
ATOM   2170 2HB  LYS A 149       8.577 -12.689  -9.883  1.00  0.85           H  
ATOM   2171 1HG  LYS A 149       8.962 -10.352  -9.069  1.00  0.85           H  
ATOM   2172 2HG  LYS A 149       9.441 -11.013  -7.498  1.00  0.85           H  
ATOM   2173 1HD  LYS A 149      11.324 -12.221  -8.538  1.00  0.85           H  
ATOM   2174 2HD  LYS A 149      10.815 -11.684 -10.145  1.00  0.85           H  
ATOM   2175 1HE  LYS A 149      11.226  -9.339  -9.507  1.00  0.85           H  
ATOM   2176 2HE  LYS A 149      11.710  -9.849  -7.879  1.00  0.85           H  
ATOM   2177 1HZ  LYS A 149      13.629  -9.456  -9.254  1.00  0.85           H  
ATOM   2178 2HZ  LYS A 149      13.581 -11.030  -8.847  1.00  0.85           H  
ATOM   2179 3HZ  LYS A 149      13.125 -10.572 -10.366  1.00  0.85           H  
ATOM   2180  N   ALA A 150       6.027 -14.475  -8.109  1.00  0.85           N  
ATOM   2181  CA  ALA A 150       5.239 -15.622  -8.518  1.00  0.85           C  
ATOM   2182  C   ALA A 150       3.747 -15.318  -8.348  1.00  0.85           C  
ATOM   2183  O   ALA A 150       3.356 -14.835  -7.290  1.00  0.85           O  
ATOM   2184  CB  ALA A 150       5.602 -16.829  -7.674  1.00  0.85           C  
ATOM   2185  H   ALA A 150       6.412 -14.442  -7.177  1.00  0.85           H  
ATOM   2186  HA  ALA A 150       5.474 -15.844  -9.551  1.00  0.85           H  
ATOM   2187 1HB  ALA A 150       5.008 -17.686  -7.999  1.00  0.85           H  
ATOM   2188 2HB  ALA A 150       6.661 -17.051  -7.788  1.00  0.85           H  
ATOM   2189 3HB  ALA A 150       5.385 -16.611  -6.625  1.00  0.85           H  
ATOM   2190  N   PRO A 151       2.883 -15.567  -9.336  1.00  0.82           N  
ATOM   2191  CA  PRO A 151       1.451 -15.479  -9.175  1.00  0.82           C  
ATOM   2192  C   PRO A 151       1.037 -16.479  -8.105  1.00  0.82           C  
ATOM   2193  O   PRO A 151       1.606 -17.571  -8.037  1.00  0.82           O  
ATOM   2194  CB  PRO A 151       0.926 -15.844 -10.564  1.00  0.82           C  
ATOM   2195  CG  PRO A 151       2.075 -15.530 -11.505  1.00  0.82           C  
ATOM   2196  CD  PRO A 151       3.331 -15.840 -10.710  1.00  0.82           C  
ATOM   2197  HA  PRO A 151       1.174 -14.453  -8.886  1.00  0.82           H  
ATOM   2198 1HB  PRO A 151       0.638 -16.890 -10.584  1.00  0.82           H  
ATOM   2199 2HB  PRO A 151       0.019 -15.266 -10.784  1.00  0.82           H  
ATOM   2200 1HG  PRO A 151       1.992 -16.135 -12.419  1.00  0.82           H  
ATOM   2201 2HG  PRO A 151       2.027 -14.475 -11.819  1.00  0.82           H  
ATOM   2202 1HD  PRO A 151       3.636 -16.890 -10.826  1.00  0.82           H  
ATOM   2203 2HD  PRO A 151       4.107 -15.126 -11.031  1.00  0.82           H  
ATOM   2204  N   ALA A 152       0.031 -16.148  -7.309  1.00  0.77           N  
ATOM   2205  CA  ALA A 152      -0.477 -17.102  -6.325  1.00  0.77           C  
ATOM   2206  C   ALA A 152      -1.873 -16.702  -5.886  1.00  0.77           C  
ATOM   2207  O   ALA A 152      -2.235 -15.526  -5.935  1.00  0.77           O  
ATOM   2208  CB  ALA A 152       0.452 -17.195  -5.120  1.00  0.77           C  
ATOM   2209  H   ALA A 152      -0.391 -15.234  -7.385  1.00  0.77           H  
ATOM   2210  HA  ALA A 152      -0.541 -18.077  -6.795  1.00  0.77           H  
ATOM   2211 1HB  ALA A 152       0.057 -17.926  -4.412  1.00  0.77           H  
ATOM   2212 2HB  ALA A 152       1.449 -17.504  -5.435  1.00  0.77           H  
ATOM   2213 3HB  ALA A 152       0.505 -16.228  -4.644  1.00  0.77           H  
ATOM   2214  N   GLN A 153      -2.656 -17.682  -5.448  1.00  0.71           N  
ATOM   2215  CA  GLN A 153      -3.955 -17.420  -4.853  1.00  0.71           C  
ATOM   2216  C   GLN A 153      -3.859 -17.560  -3.341  1.00  0.71           C  
ATOM   2217  O   GLN A 153      -4.726 -17.097  -2.605  1.00  0.71           O  
ATOM   2218  CB  GLN A 153      -5.038 -18.308  -5.451  1.00  0.71           C  
ATOM   2219  CG  GLN A 153      -5.366 -17.947  -6.912  1.00  0.71           C  
ATOM   2220  CD  GLN A 153      -4.405 -18.590  -7.886  1.00  0.71           C  
ATOM   2221  OE1 GLN A 153      -4.373 -19.826  -7.931  1.00  0.71           O  
ATOM   2222  NE2 GLN A 153      -3.608 -17.797  -8.624  1.00  0.71           N  
ATOM   2223  H   GLN A 153      -2.317 -18.639  -5.479  1.00  0.71           H  
ATOM   2224  HA  GLN A 153      -4.231 -16.388  -5.066  1.00  0.71           H  
ATOM   2225 1HB  GLN A 153      -4.713 -19.351  -5.413  1.00  0.71           H  
ATOM   2226 2HB  GLN A 153      -5.948 -18.225  -4.859  1.00  0.71           H  
ATOM   2227 1HG  GLN A 153      -6.374 -18.289  -7.146  1.00  0.71           H  
ATOM   2228 2HG  GLN A 153      -5.299 -16.864  -7.030  1.00  0.71           H  
ATOM   2229 1HE2 GLN A 153      -2.897 -18.204  -9.260  1.00  0.71           H  
ATOM   2230 2HE2 GLN A 153      -3.675 -16.801  -8.536  1.00  0.71           H  
ATOM   2231  N   LEU A 154      -2.795 -18.206  -2.881  1.00  0.65           N  
ATOM   2232  CA  LEU A 154      -2.557 -18.362  -1.449  1.00  0.65           C  
ATOM   2233  C   LEU A 154      -1.059 -18.403  -1.187  1.00  0.65           C  
ATOM   2234  O   LEU A 154      -0.316 -19.013  -1.961  1.00  0.65           O  
ATOM   2235  CB  LEU A 154      -3.170 -19.670  -0.915  1.00  0.65           C  
ATOM   2236  CG  LEU A 154      -3.066 -19.937   0.643  1.00  0.65           C  
ATOM   2237  CD1 LEU A 154      -4.007 -18.988   1.339  1.00  0.65           C  
ATOM   2238  CD2 LEU A 154      -3.361 -21.397   0.980  1.00  0.65           C  
ATOM   2239  H   LEU A 154      -2.151 -18.625  -3.548  1.00  0.65           H  
ATOM   2240  HA  LEU A 154      -2.984 -17.510  -0.919  1.00  0.65           H  
ATOM   2241 1HB  LEU A 154      -4.221 -19.647  -1.162  1.00  0.65           H  
ATOM   2242 2HB  LEU A 154      -2.710 -20.506  -1.431  1.00  0.65           H  
ATOM   2243  HG  LEU A 154      -2.061 -19.711   0.984  1.00  0.65           H  
ATOM   2244 1HD1 LEU A 154      -3.954 -19.108   2.399  1.00  0.65           H  
ATOM   2245 2HD1 LEU A 154      -3.726 -17.995   1.079  1.00  0.65           H  
ATOM   2246 3HD1 LEU A 154      -5.026 -19.173   1.012  1.00  0.65           H  
ATOM   2247 1HD2 LEU A 154      -3.272 -21.545   2.057  1.00  0.65           H  
ATOM   2248 2HD2 LEU A 154      -4.355 -21.666   0.670  1.00  0.65           H  
ATOM   2249 3HD2 LEU A 154      -2.635 -22.023   0.468  1.00  0.65           H  
ATOM   2250  N   TYR A 155      -0.605 -17.741  -0.137  1.00  0.61           N  
ATOM   2251  CA  TYR A 155       0.785 -17.930   0.236  1.00  0.61           C  
ATOM   2252  C   TYR A 155       0.798 -18.588   1.605  1.00  0.61           C  
ATOM   2253  O   TYR A 155      -0.054 -18.275   2.435  1.00  0.61           O  
ATOM   2254  CB  TYR A 155       1.569 -16.629   0.314  1.00  0.61           C  
ATOM   2255  CG  TYR A 155       1.701 -15.817  -0.949  1.00  0.61           C  
ATOM   2256  CD1 TYR A 155       0.926 -14.682  -1.165  1.00  0.61           C  
ATOM   2257  CD2 TYR A 155       2.614 -16.191  -1.876  1.00  0.61           C  
ATOM   2258  CE1 TYR A 155       1.135 -13.919  -2.314  1.00  0.61           C  
ATOM   2259  CE2 TYR A 155       2.799 -15.453  -3.011  1.00  0.61           C  
ATOM   2260  CZ  TYR A 155       2.089 -14.319  -3.230  1.00  0.61           C  
ATOM   2261  OH  TYR A 155       2.349 -13.575  -4.362  1.00  0.61           O  
ATOM   2262  H   TYR A 155      -1.239 -17.164   0.420  1.00  0.61           H  
ATOM   2263  HA  TYR A 155       1.268 -18.602  -0.466  1.00  0.61           H  
ATOM   2264 1HB  TYR A 155       1.118 -16.010   1.061  1.00  0.61           H  
ATOM   2265 2HB  TYR A 155       2.578 -16.856   0.665  1.00  0.61           H  
ATOM   2266  HD1 TYR A 155       0.181 -14.370  -0.428  1.00  0.61           H  
ATOM   2267  HD2 TYR A 155       3.199 -17.077  -1.704  1.00  0.61           H  
ATOM   2268  HE1 TYR A 155       0.557 -13.014  -2.482  1.00  0.61           H  
ATOM   2269  HE2 TYR A 155       3.530 -15.763  -3.747  1.00  0.61           H  
ATOM   2270  HH  TYR A 155       3.243 -13.840  -4.718  1.00  0.61           H  
ATOM   2271  N   VAL A 156       1.758 -19.470   1.849  1.00  0.60           N  
ATOM   2272  CA  VAL A 156       1.872 -20.100   3.159  1.00  0.60           C  
ATOM   2273  C   VAL A 156       3.302 -19.868   3.682  1.00  0.60           C  
ATOM   2274  O   VAL A 156       4.268 -20.242   3.010  1.00  0.60           O  
ATOM   2275  CB  VAL A 156       1.541 -21.608   3.024  1.00  0.60           C  
ATOM   2276  CG1 VAL A 156       1.599 -22.260   4.335  1.00  0.60           C  
ATOM   2277  CG2 VAL A 156       0.146 -21.795   2.382  1.00  0.60           C  
ATOM   2278  H   VAL A 156       2.407 -19.710   1.100  1.00  0.60           H  
ATOM   2279  HA  VAL A 156       1.169 -19.637   3.850  1.00  0.60           H  
ATOM   2280  HB  VAL A 156       2.297 -22.072   2.400  1.00  0.60           H  
ATOM   2281 1HG1 VAL A 156       1.402 -23.317   4.222  1.00  0.60           H  
ATOM   2282 2HG1 VAL A 156       2.546 -22.114   4.731  1.00  0.60           H  
ATOM   2283 3HG1 VAL A 156       0.863 -21.821   4.995  1.00  0.60           H  
ATOM   2284 1HG2 VAL A 156      -0.060 -22.854   2.284  1.00  0.60           H  
ATOM   2285 2HG2 VAL A 156      -0.613 -21.335   3.012  1.00  0.60           H  
ATOM   2286 3HG2 VAL A 156       0.122 -21.337   1.397  1.00  0.60           H  
ATOM   2287  N   LEU A 157       3.431 -19.210   4.835  1.00  0.60           N  
ATOM   2288  CA  LEU A 157       4.744 -18.860   5.376  1.00  0.60           C  
ATOM   2289  C   LEU A 157       5.099 -19.493   6.725  1.00  0.60           C  
ATOM   2290  O   LEU A 157       4.257 -19.555   7.628  1.00  0.60           O  
ATOM   2291  CB  LEU A 157       4.836 -17.338   5.585  1.00  0.60           C  
ATOM   2292  CG  LEU A 157       4.625 -16.418   4.387  1.00  0.60           C  
ATOM   2293  CD1 LEU A 157       4.692 -14.993   4.900  1.00  0.60           C  
ATOM   2294  CD2 LEU A 157       5.683 -16.675   3.320  1.00  0.60           C  
ATOM   2295  H   LEU A 157       2.592 -18.941   5.340  1.00  0.60           H  
ATOM   2296  HA  LEU A 157       5.488 -19.166   4.652  1.00  0.60           H  
ATOM   2297 1HB  LEU A 157       4.102 -17.058   6.339  1.00  0.60           H  
ATOM   2298 2HB  LEU A 157       5.827 -17.121   5.986  1.00  0.60           H  
ATOM   2299  HG  LEU A 157       3.636 -16.584   3.960  1.00  0.60           H  
ATOM   2300 1HD1 LEU A 157       4.539 -14.313   4.101  1.00  0.60           H  
ATOM   2301 2HD1 LEU A 157       3.923 -14.840   5.659  1.00  0.60           H  
ATOM   2302 3HD1 LEU A 157       5.663 -14.821   5.332  1.00  0.60           H  
ATOM   2303 1HD2 LEU A 157       5.525 -15.997   2.479  1.00  0.60           H  
ATOM   2304 2HD2 LEU A 157       6.670 -16.506   3.744  1.00  0.60           H  
ATOM   2305 3HD2 LEU A 157       5.610 -17.706   2.973  1.00  0.60           H  
ATOM   2306  N   GLU A 158       6.383 -19.836   6.890  1.00  0.62           N  
ATOM   2307  CA  GLU A 158       6.929 -20.262   8.187  1.00  0.62           C  
ATOM   2308  C   GLU A 158       7.688 -19.123   8.851  1.00  0.62           C  
ATOM   2309  O   GLU A 158       8.747 -18.713   8.360  1.00  0.62           O  
ATOM   2310  CB  GLU A 158       7.882 -21.429   8.052  1.00  0.62           C  
ATOM   2311  CG  GLU A 158       8.477 -21.843   9.372  1.00  0.62           C  
ATOM   2312  CD  GLU A 158       9.383 -23.047   9.329  1.00  0.62           C  
ATOM   2313  OE1 GLU A 158       9.411 -23.750   8.352  1.00  0.62           O  
ATOM   2314  OE2 GLU A 158      10.074 -23.248  10.295  1.00  0.62           O  
ATOM   2315  H   GLU A 158       6.998 -19.792   6.075  1.00  0.62           H  
ATOM   2316  HA  GLU A 158       6.105 -20.553   8.840  1.00  0.62           H  
ATOM   2317 1HB  GLU A 158       7.365 -22.287   7.630  1.00  0.62           H  
ATOM   2318 2HB  GLU A 158       8.696 -21.163   7.381  1.00  0.62           H  
ATOM   2319 1HG  GLU A 158       9.045 -21.002   9.772  1.00  0.62           H  
ATOM   2320 2HG  GLU A 158       7.660 -22.022  10.046  1.00  0.62           H  
ATOM   2321  N   LEU A 159       7.168 -18.629   9.972  1.00  0.65           N  
ATOM   2322  CA  LEU A 159       7.783 -17.470  10.606  1.00  0.65           C  
ATOM   2323  C   LEU A 159       8.492 -17.784  11.928  1.00  0.65           C  
ATOM   2324  O   LEU A 159       7.967 -18.504  12.791  1.00  0.65           O  
ATOM   2325  CB  LEU A 159       6.704 -16.405  10.846  1.00  0.65           C  
ATOM   2326  CG  LEU A 159       5.917 -16.007   9.587  1.00  0.65           C  
ATOM   2327  CD1 LEU A 159       4.927 -14.952   9.935  1.00  0.65           C  
ATOM   2328  CD2 LEU A 159       6.848 -15.533   8.556  1.00  0.65           C  
ATOM   2329  H   LEU A 159       6.329 -19.055  10.366  1.00  0.65           H  
ATOM   2330  HA  LEU A 159       8.526 -17.059   9.923  1.00  0.65           H  
ATOM   2331 1HB  LEU A 159       5.993 -16.782  11.581  1.00  0.65           H  
ATOM   2332 2HB  LEU A 159       7.180 -15.510  11.252  1.00  0.65           H  
ATOM   2333  HG  LEU A 159       5.367 -16.876   9.212  1.00  0.65           H  
ATOM   2334 1HD1 LEU A 159       4.358 -14.674   9.048  1.00  0.65           H  
ATOM   2335 2HD1 LEU A 159       4.260 -15.328  10.697  1.00  0.65           H  
ATOM   2336 3HD1 LEU A 159       5.460 -14.084  10.314  1.00  0.65           H  
ATOM   2337 1HD2 LEU A 159       6.292 -15.247   7.670  1.00  0.65           H  
ATOM   2338 2HD2 LEU A 159       7.359 -14.688   8.963  1.00  0.65           H  
ATOM   2339 3HD2 LEU A 159       7.566 -16.305   8.298  1.00  0.65           H  
ATOM   2340  N   SER A 160       9.670 -17.183  12.105  1.00  0.68           N  
ATOM   2341  CA  SER A 160      10.396 -17.277  13.364  1.00  0.68           C  
ATOM   2342  C   SER A 160       9.939 -16.212  14.339  1.00  0.68           C  
ATOM   2343  O   SER A 160       9.351 -15.209  13.931  1.00  0.68           O  
ATOM   2344  CB  SER A 160      11.871 -17.129  13.108  1.00  0.68           C  
ATOM   2345  OG  SER A 160      12.137 -15.861  12.542  1.00  0.68           O  
ATOM   2346  H   SER A 160      10.077 -16.631  11.341  1.00  0.68           H  
ATOM   2347  HA  SER A 160      10.207 -18.257  13.803  1.00  0.68           H  
ATOM   2348 1HB  SER A 160      12.410 -17.228  14.047  1.00  0.68           H  
ATOM   2349 2HB  SER A 160      12.213 -17.907  12.459  1.00  0.68           H  
ATOM   2350  HG  SER A 160      11.743 -15.903  11.628  1.00  0.68           H  
ATOM   2351  N   SER A 161      10.267 -16.386  15.624  1.00  0.72           N  
ATOM   2352  CA  SER A 161       9.901 -15.375  16.612  1.00  0.72           C  
ATOM   2353  C   SER A 161      10.597 -14.051  16.330  1.00  0.72           C  
ATOM   2354  O   SER A 161      10.024 -12.982  16.538  1.00  0.72           O  
ATOM   2355  CB  SER A 161      10.272 -15.874  17.983  1.00  0.72           C  
ATOM   2356  OG  SER A 161      11.654 -16.011  18.093  1.00  0.72           O  
ATOM   2357  H   SER A 161      10.759 -17.219  15.912  1.00  0.72           H  
ATOM   2358  HA  SER A 161       8.823 -15.215  16.566  1.00  0.72           H  
ATOM   2359 1HB  SER A 161       9.909 -15.183  18.746  1.00  0.72           H  
ATOM   2360 2HB  SER A 161       9.798 -16.831  18.161  1.00  0.72           H  
ATOM   2361  HG  SER A 161      11.983 -15.115  18.270  1.00  0.72           H  
ATOM   2362  N   PHE A 162      11.819 -14.131  15.793  1.00  0.75           N  
ATOM   2363  CA  PHE A 162      12.554 -12.936  15.409  1.00  0.75           C  
ATOM   2364  C   PHE A 162      11.811 -12.198  14.334  1.00  0.75           C  
ATOM   2365  O   PHE A 162      11.579 -10.992  14.429  1.00  0.75           O  
ATOM   2366  CB  PHE A 162      13.954 -13.233  14.910  1.00  0.75           C  
ATOM   2367  CG  PHE A 162      14.564 -12.001  14.335  1.00  0.75           C  
ATOM   2368  CD1 PHE A 162      15.098 -11.001  15.118  1.00  0.75           C  
ATOM   2369  CD2 PHE A 162      14.565 -11.837  12.982  1.00  0.75           C  
ATOM   2370  CE1 PHE A 162      15.622  -9.877  14.524  1.00  0.75           C  
ATOM   2371  CE2 PHE A 162      15.095 -10.721  12.392  1.00  0.75           C  
ATOM   2372  CZ  PHE A 162      15.623  -9.749  13.164  1.00  0.75           C  
ATOM   2373  H   PHE A 162      12.227 -15.044  15.656  1.00  0.75           H  
ATOM   2374  HA  PHE A 162      12.632 -12.281  16.278  1.00  0.75           H  
ATOM   2375 1HB  PHE A 162      14.578 -13.588  15.725  1.00  0.75           H  
ATOM   2376 2HB  PHE A 162      13.925 -14.003  14.136  1.00  0.75           H  
ATOM   2377  HD1 PHE A 162      15.093 -11.106  16.202  1.00  0.75           H  
ATOM   2378  HD2 PHE A 162      14.130 -12.623  12.377  1.00  0.75           H  
ATOM   2379  HE1 PHE A 162      16.032  -9.090  15.118  1.00  0.75           H  
ATOM   2380  HE2 PHE A 162      15.090 -10.606  11.308  1.00  0.75           H  
ATOM   2381  HZ  PHE A 162      16.041  -8.859  12.696  1.00  0.75           H  
ATOM   2382  N   GLN A 163      11.424 -12.918  13.286  1.00  0.77           N  
ATOM   2383  CA  GLN A 163      10.749 -12.215  12.226  1.00  0.77           C  
ATOM   2384  C   GLN A 163       9.492 -11.586  12.761  1.00  0.77           C  
ATOM   2385  O   GLN A 163       9.258 -10.411  12.519  1.00  0.77           O  
ATOM   2386  CB  GLN A 163      10.448 -13.156  11.073  1.00  0.77           C  
ATOM   2387  CG  GLN A 163      11.673 -13.536  10.268  1.00  0.77           C  
ATOM   2388  CD  GLN A 163      11.410 -14.674   9.355  1.00  0.77           C  
ATOM   2389  OE1 GLN A 163      11.018 -15.760   9.851  1.00  0.77           O  
ATOM   2390  NE2 GLN A 163      11.600 -14.467   8.043  1.00  0.77           N  
ATOM   2391  H   GLN A 163      11.607 -13.922  13.219  1.00  0.77           H  
ATOM   2392  HA  GLN A 163      11.402 -11.423  11.864  1.00  0.77           H  
ATOM   2393 1HB  GLN A 163       9.990 -14.069  11.464  1.00  0.77           H  
ATOM   2394 2HB  GLN A 163       9.726 -12.690  10.401  1.00  0.77           H  
ATOM   2395 1HG  GLN A 163      11.970 -12.677   9.653  1.00  0.77           H  
ATOM   2396 2HG  GLN A 163      12.485 -13.805  10.942  1.00  0.77           H  
ATOM   2397 1HE2 GLN A 163      11.437 -15.204   7.390  1.00  0.77           H  
ATOM   2398 2HE2 GLN A 163      11.891 -13.527   7.682  1.00  0.77           H  
ATOM   2399  N   LEU A 164       8.760 -12.276  13.618  1.00  0.79           N  
ATOM   2400  CA  LEU A 164       7.547 -11.680  14.136  1.00  0.79           C  
ATOM   2401  C   LEU A 164       7.853 -10.383  14.900  1.00  0.79           C  
ATOM   2402  O   LEU A 164       7.155  -9.378  14.719  1.00  0.79           O  
ATOM   2403  CB  LEU A 164       6.832 -12.720  14.988  1.00  0.79           C  
ATOM   2404  CG  LEU A 164       6.256 -13.888  14.155  1.00  0.79           C  
ATOM   2405  CD1 LEU A 164       5.753 -14.959  15.021  1.00  0.79           C  
ATOM   2406  CD2 LEU A 164       5.147 -13.370  13.314  1.00  0.79           C  
ATOM   2407  H   LEU A 164       9.007 -13.240  13.853  1.00  0.79           H  
ATOM   2408  HA  LEU A 164       6.903 -11.434  13.291  1.00  0.79           H  
ATOM   2409 1HB  LEU A 164       7.535 -13.127  15.710  1.00  0.79           H  
ATOM   2410 2HB  LEU A 164       6.015 -12.243  15.531  1.00  0.79           H  
ATOM   2411  HG  LEU A 164       7.038 -14.302  13.524  1.00  0.79           H  
ATOM   2412 1HD1 LEU A 164       5.367 -15.745  14.395  1.00  0.79           H  
ATOM   2413 2HD1 LEU A 164       6.561 -15.348  15.634  1.00  0.79           H  
ATOM   2414 3HD1 LEU A 164       4.962 -14.564  15.647  1.00  0.79           H  
ATOM   2415 1HD2 LEU A 164       4.742 -14.175  12.723  1.00  0.79           H  
ATOM   2416 2HD2 LEU A 164       4.366 -12.955  13.951  1.00  0.79           H  
ATOM   2417 3HD2 LEU A 164       5.542 -12.600  12.671  1.00  0.79           H  
ATOM   2418  N   GLU A 165       8.952 -10.362  15.665  1.00  0.80           N  
ATOM   2419  CA  GLU A 165       9.371  -9.177  16.415  1.00  0.80           C  
ATOM   2420  C   GLU A 165       9.630  -7.964  15.495  1.00  0.80           C  
ATOM   2421  O   GLU A 165       9.448  -6.815  15.907  1.00  0.80           O  
ATOM   2422  CB  GLU A 165      10.640  -9.460  17.238  1.00  0.80           C  
ATOM   2423  CG  GLU A 165      10.940  -8.392  18.292  1.00  0.80           C  
ATOM   2424  CD  GLU A 165      12.172  -8.679  19.137  1.00  0.80           C  
ATOM   2425  OE1 GLU A 165      12.831  -9.662  18.901  1.00  0.80           O  
ATOM   2426  OE2 GLU A 165      12.444  -7.907  20.023  1.00  0.80           O  
ATOM   2427  H   GLU A 165       9.496 -11.221  15.768  1.00  0.80           H  
ATOM   2428  HA  GLU A 165       8.568  -8.913  17.103  1.00  0.80           H  
ATOM   2429 1HB  GLU A 165      10.546 -10.428  17.734  1.00  0.80           H  
ATOM   2430 2HB  GLU A 165      11.499  -9.519  16.568  1.00  0.80           H  
ATOM   2431 1HG  GLU A 165      11.046  -7.433  17.800  1.00  0.80           H  
ATOM   2432 2HG  GLU A 165      10.078  -8.324  18.952  1.00  0.80           H  
ATOM   2433  N   THR A 166      10.074  -8.223  14.256  1.00  0.82           N  
ATOM   2434  CA  THR A 166      10.429  -7.176  13.294  1.00  0.82           C  
ATOM   2435  C   THR A 166       9.270  -6.758  12.396  1.00  0.82           C  
ATOM   2436  O   THR A 166       9.481  -6.006  11.433  1.00  0.82           O  
ATOM   2437  CB  THR A 166      11.536  -7.625  12.333  1.00  0.82           C  
ATOM   2438  OG1 THR A 166      11.057  -8.717  11.564  1.00  0.82           O  
ATOM   2439  CG2 THR A 166      12.749  -8.046  13.032  1.00  0.82           C  
ATOM   2440  H   THR A 166      10.183  -9.201  13.968  1.00  0.82           H  
ATOM   2441  HA  THR A 166      10.762  -6.299  13.845  1.00  0.82           H  
ATOM   2442  HB  THR A 166      11.792  -6.804  11.675  1.00  0.82           H  
ATOM   2443  HG1 THR A 166      10.468  -9.272  12.119  1.00  0.82           H  
ATOM   2444 1HG2 THR A 166      13.468  -8.343  12.284  1.00  0.82           H  
ATOM   2445 2HG2 THR A 166      13.134  -7.246  13.594  1.00  0.82           H  
ATOM   2446 3HG2 THR A 166      12.530  -8.877  13.690  1.00  0.82           H  
ATOM   2447  N   THR A 167       8.078  -7.304  12.624  1.00  0.84           N  
ATOM   2448  CA  THR A 167       6.972  -6.972  11.743  1.00  0.84           C  
ATOM   2449  C   THR A 167       5.799  -6.333  12.474  1.00  0.84           C  
ATOM   2450  O   THR A 167       5.485  -6.692  13.612  1.00  0.84           O  
ATOM   2451  CB  THR A 167       6.489  -8.247  11.064  1.00  0.84           C  
ATOM   2452  OG1 THR A 167       6.040  -9.158  12.080  1.00  0.84           O  
ATOM   2453  CG2 THR A 167       7.616  -8.898  10.224  1.00  0.84           C  
ATOM   2454  H   THR A 167       7.929  -7.942  13.409  1.00  0.84           H  
ATOM   2455  HA  THR A 167       7.317  -6.269  10.985  1.00  0.84           H  
ATOM   2456  HB  THR A 167       5.662  -8.006  10.416  1.00  0.84           H  
ATOM   2457  HG1 THR A 167       6.615  -9.090  12.874  1.00  0.84           H  
ATOM   2458 1HG2 THR A 167       7.247  -9.801   9.765  1.00  0.84           H  
ATOM   2459 2HG2 THR A 167       7.961  -8.221   9.462  1.00  0.84           H  
ATOM   2460 3HG2 THR A 167       8.433  -9.131  10.838  1.00  0.84           H  
ATOM   2461  N   HIS A 168       5.094  -5.456  11.762  1.00  0.84           N  
ATOM   2462  CA  HIS A 168       3.916  -4.766  12.274  1.00  0.84           C  
ATOM   2463  C   HIS A 168       2.650  -4.907  11.409  1.00  0.84           C  
ATOM   2464  O   HIS A 168       1.563  -4.529  11.847  1.00  0.84           O  
ATOM   2465  CB  HIS A 168       4.270  -3.282  12.397  1.00  0.84           C  
ATOM   2466  CG  HIS A 168       5.446  -3.025  13.303  1.00  0.84           C  
ATOM   2467  ND1 HIS A 168       5.376  -3.142  14.674  1.00  0.84           N  
ATOM   2468  CD2 HIS A 168       6.730  -2.698  13.017  1.00  0.84           C  
ATOM   2469  CE1 HIS A 168       6.572  -2.892  15.195  1.00  0.84           C  
ATOM   2470  NE2 HIS A 168       7.405  -2.617  14.212  1.00  0.84           N  
ATOM   2471  H   HIS A 168       5.451  -5.196  10.845  1.00  0.84           H  
ATOM   2472  HA  HIS A 168       3.677  -5.151  13.261  1.00  0.84           H  
ATOM   2473 1HB  HIS A 168       4.508  -2.887  11.404  1.00  0.84           H  
ATOM   2474 2HB  HIS A 168       3.412  -2.730  12.774  1.00  0.84           H  
ATOM   2475  HD2 HIS A 168       7.150  -2.537  12.021  1.00  0.84           H  
ATOM   2476  HE1 HIS A 168       6.822  -2.914  16.255  1.00  0.84           H  
ATOM   2477  HE2 HIS A 168       8.386  -2.392  14.311  1.00  0.84           H  
ATOM   2478  N   SER A 169       2.782  -5.444  10.192  1.00  0.83           N  
ATOM   2479  CA  SER A 169       1.655  -5.496   9.253  1.00  0.83           C  
ATOM   2480  C   SER A 169       1.394  -6.885   8.686  1.00  0.83           C  
ATOM   2481  O   SER A 169       1.012  -7.017   7.519  1.00  0.83           O  
ATOM   2482  CB  SER A 169       1.893  -4.574   8.070  1.00  0.83           C  
ATOM   2483  OG  SER A 169       2.115  -3.256   8.477  1.00  0.83           O  
ATOM   2484  H   SER A 169       3.688  -5.774   9.893  1.00  0.83           H  
ATOM   2485  HA  SER A 169       0.756  -5.173   9.778  1.00  0.83           H  
ATOM   2486 1HB  SER A 169       2.719  -4.919   7.478  1.00  0.83           H  
ATOM   2487 2HB  SER A 169       1.012  -4.605   7.433  1.00  0.83           H  
ATOM   2488  HG  SER A 169       3.093  -3.185   8.573  1.00  0.83           H  
ATOM   2489  N   LEU A 170       1.586  -7.934   9.471  1.00  0.80           N  
ATOM   2490  CA  LEU A 170       1.404  -9.266   8.901  1.00  0.80           C  
ATOM   2491  C   LEU A 170      -0.059  -9.644   8.786  1.00  0.80           C  
ATOM   2492  O   LEU A 170      -0.562 -10.484   9.531  1.00  0.80           O  
ATOM   2493  CB  LEU A 170       2.110 -10.326   9.734  1.00  0.80           C  
ATOM   2494  CG  LEU A 170       3.564 -10.112   9.899  1.00  0.80           C  
ATOM   2495  CD1 LEU A 170       4.139 -11.259  10.672  1.00  0.80           C  
ATOM   2496  CD2 LEU A 170       4.182  -9.954   8.581  1.00  0.80           C  
ATOM   2497  H   LEU A 170       1.871  -7.809  10.433  1.00  0.80           H  
ATOM   2498  HA  LEU A 170       1.834  -9.272   7.903  1.00  0.80           H  
ATOM   2499 1HB  LEU A 170       1.658 -10.352  10.726  1.00  0.80           H  
ATOM   2500 2HB  LEU A 170       1.965 -11.297   9.259  1.00  0.80           H  
ATOM   2501  HG  LEU A 170       3.727  -9.212  10.478  1.00  0.80           H  
ATOM   2502 1HD1 LEU A 170       5.205 -11.114  10.807  1.00  0.80           H  
ATOM   2503 2HD1 LEU A 170       3.650 -11.320  11.644  1.00  0.80           H  
ATOM   2504 3HD1 LEU A 170       3.969 -12.175  10.119  1.00  0.80           H  
ATOM   2505 1HD2 LEU A 170       5.238  -9.787   8.684  1.00  0.80           H  
ATOM   2506 2HD2 LEU A 170       4.005 -10.862   8.034  1.00  0.80           H  
ATOM   2507 3HD2 LEU A 170       3.735  -9.109   8.060  1.00  0.80           H  
ATOM   2508  N   LYS A 171      -0.738  -9.051   7.814  1.00  0.75           N  
ATOM   2509  CA  LYS A 171      -2.180  -9.221   7.646  1.00  0.75           C  
ATOM   2510  C   LYS A 171      -2.528 -10.563   7.013  1.00  0.75           C  
ATOM   2511  O   LYS A 171      -2.978 -10.635   5.867  1.00  0.75           O  
ATOM   2512  CB  LYS A 171      -2.745  -8.102   6.770  1.00  0.75           C  
ATOM   2513  CG  LYS A 171      -2.509  -6.668   7.287  1.00  0.75           C  
ATOM   2514  CD  LYS A 171      -3.182  -6.428   8.626  1.00  0.75           C  
ATOM   2515  CE  LYS A 171      -3.019  -4.985   9.086  1.00  0.75           C  
ATOM   2516  NZ  LYS A 171      -3.568  -4.778  10.456  1.00  0.75           N  
ATOM   2517  H   LYS A 171      -0.223  -8.391   7.237  1.00  0.75           H  
ATOM   2518  HA  LYS A 171      -2.654  -9.182   8.624  1.00  0.75           H  
ATOM   2519 1HB  LYS A 171      -2.305  -8.168   5.773  1.00  0.75           H  
ATOM   2520 2HB  LYS A 171      -3.820  -8.243   6.663  1.00  0.75           H  
ATOM   2521 1HG  LYS A 171      -1.443  -6.494   7.398  1.00  0.75           H  
ATOM   2522 2HG  LYS A 171      -2.898  -5.954   6.563  1.00  0.75           H  
ATOM   2523 1HD  LYS A 171      -4.244  -6.666   8.554  1.00  0.75           H  
ATOM   2524 2HD  LYS A 171      -2.739  -7.071   9.363  1.00  0.75           H  
ATOM   2525 1HE  LYS A 171      -1.959  -4.725   9.086  1.00  0.75           H  
ATOM   2526 2HE  LYS A 171      -3.546  -4.331   8.393  1.00  0.75           H  
ATOM   2527 1HZ  LYS A 171      -3.443  -3.815  10.730  1.00  0.75           H  
ATOM   2528 2HZ  LYS A 171      -4.549  -5.011  10.474  1.00  0.75           H  
ATOM   2529 3HZ  LYS A 171      -3.049  -5.389  11.113  1.00  0.75           H  
ATOM   2530  N   ALA A 172      -2.292 -11.624   7.772  1.00  0.70           N  
ATOM   2531  CA  ALA A 172      -2.531 -12.994   7.339  1.00  0.70           C  
ATOM   2532  C   ALA A 172      -4.009 -13.340   7.353  1.00  0.70           C  
ATOM   2533  O   ALA A 172      -4.763 -12.872   8.208  1.00  0.70           O  
ATOM   2534  CB  ALA A 172      -1.779 -13.962   8.239  1.00  0.70           C  
ATOM   2535  H   ALA A 172      -1.901 -11.439   8.695  1.00  0.70           H  
ATOM   2536  HA  ALA A 172      -2.173 -13.094   6.321  1.00  0.70           H  
ATOM   2537 1HB  ALA A 172      -1.936 -14.980   7.900  1.00  0.70           H  
ATOM   2538 2HB  ALA A 172      -0.717 -13.733   8.208  1.00  0.70           H  
ATOM   2539 3HB  ALA A 172      -2.141 -13.866   9.261  1.00  0.70           H  
ATOM   2540  N   ALA A 173      -4.423 -14.180   6.414  1.00  0.65           N  
ATOM   2541  CA  ALA A 173      -5.780 -14.704   6.425  1.00  0.65           C  
ATOM   2542  C   ALA A 173      -5.941 -15.594   7.632  1.00  0.65           C  
ATOM   2543  O   ALA A 173      -6.962 -15.586   8.321  1.00  0.65           O  
ATOM   2544  CB  ALA A 173      -6.063 -15.486   5.175  1.00  0.65           C  
ATOM   2545  H   ALA A 173      -3.749 -14.526   5.743  1.00  0.65           H  
ATOM   2546  HA  ALA A 173      -6.477 -13.872   6.505  1.00  0.65           H  
ATOM   2547 1HB  ALA A 173      -7.085 -15.868   5.206  1.00  0.65           H  
ATOM   2548 2HB  ALA A 173      -5.943 -14.822   4.337  1.00  0.65           H  
ATOM   2549 3HB  ALA A 173      -5.361 -16.318   5.096  1.00  0.65           H  
ATOM   2550  N   ALA A 174      -4.896 -16.347   7.904  1.00  0.62           N  
ATOM   2551  CA  ALA A 174      -4.955 -17.255   9.019  1.00  0.62           C  
ATOM   2552  C   ALA A 174      -3.604 -17.373   9.653  1.00  0.62           C  
ATOM   2553  O   ALA A 174      -2.579 -17.244   8.981  1.00  0.62           O  
ATOM   2554  CB  ALA A 174      -5.451 -18.626   8.584  1.00  0.62           C  
ATOM   2555  H   ALA A 174      -4.070 -16.289   7.305  1.00  0.62           H  
ATOM   2556  HA  ALA A 174      -5.637 -16.842   9.743  1.00  0.62           H  
ATOM   2557 1HB  ALA A 174      -5.505 -19.280   9.453  1.00  0.62           H  
ATOM   2558 2HB  ALA A 174      -6.444 -18.529   8.141  1.00  0.62           H  
ATOM   2559 3HB  ALA A 174      -4.767 -19.047   7.853  1.00  0.62           H  
ATOM   2560  N   ALA A 175      -3.605 -17.659  10.936  1.00  0.60           N  
ATOM   2561  CA  ALA A 175      -2.347 -17.825  11.622  1.00  0.60           C  
ATOM   2562  C   ALA A 175      -2.410 -18.845  12.705  1.00  0.60           C  
ATOM   2563  O   ALA A 175      -3.460 -19.014  13.317  1.00  0.60           O  
ATOM   2564  CB  ALA A 175      -1.934 -16.529  12.264  1.00  0.60           C  
ATOM   2565  H   ALA A 175      -4.498 -17.706  11.431  1.00  0.60           H  
ATOM   2566  HA  ALA A 175      -1.621 -18.142  10.893  1.00  0.60           H  
ATOM   2567 1HB  ALA A 175      -0.994 -16.695  12.751  1.00  0.60           H  
ATOM   2568 2HB  ALA A 175      -1.831 -15.750  11.510  1.00  0.60           H  
ATOM   2569 3HB  ALA A 175      -2.673 -16.231  12.999  1.00  0.60           H  
ATOM   2570  N   THR A 176      -1.268 -19.455  12.997  1.00  0.61           N  
ATOM   2571  CA  THR A 176      -1.205 -20.367  14.125  1.00  0.61           C  
ATOM   2572  C   THR A 176       0.115 -20.304  14.847  1.00  0.61           C  
ATOM   2573  O   THR A 176       1.164 -20.180  14.211  1.00  0.61           O  
ATOM   2574  CB  THR A 176      -1.344 -21.848  13.687  1.00  0.61           C  
ATOM   2575  OG1 THR A 176      -1.477 -22.662  14.849  1.00  0.61           O  
ATOM   2576  CG2 THR A 176      -0.125 -22.284  12.957  1.00  0.61           C  
ATOM   2577  H   THR A 176      -0.454 -19.270  12.408  1.00  0.61           H  
ATOM   2578  HA  THR A 176      -1.983 -20.115  14.824  1.00  0.61           H  
ATOM   2579  HB  THR A 176      -2.194 -21.974  13.071  1.00  0.61           H  
ATOM   2580  HG1 THR A 176      -2.193 -22.283  15.403  1.00  0.61           H  
ATOM   2581 1HG2 THR A 176      -0.219 -23.331  12.674  1.00  0.61           H  
ATOM   2582 2HG2 THR A 176      -0.018 -21.674  12.076  1.00  0.61           H  
ATOM   2583 3HG2 THR A 176       0.747 -22.163  13.603  1.00  0.61           H  
ATOM   2584  N   ILE A 177       0.067 -20.526  16.156  1.00  0.64           N  
ATOM   2585  CA  ILE A 177       1.279 -20.755  16.908  1.00  0.64           C  
ATOM   2586  C   ILE A 177       1.196 -22.182  17.446  1.00  0.64           C  
ATOM   2587  O   ILE A 177       0.246 -22.541  18.151  1.00  0.64           O  
ATOM   2588  CB  ILE A 177       1.442 -19.791  18.090  1.00  0.64           C  
ATOM   2589  CG1 ILE A 177       1.441 -18.424  17.680  1.00  0.64           C  
ATOM   2590  CG2 ILE A 177       2.708 -20.057  18.839  1.00  0.64           C  
ATOM   2591  CD1 ILE A 177       1.514 -17.557  18.818  1.00  0.64           C  
ATOM   2592  H   ILE A 177      -0.823 -20.508  16.654  1.00  0.64           H  
ATOM   2593  HA  ILE A 177       2.141 -20.676  16.255  1.00  0.64           H  
ATOM   2594  HB  ILE A 177       0.607 -19.918  18.762  1.00  0.64           H  
ATOM   2595 1HG1 ILE A 177       2.234 -18.206  17.065  1.00  0.64           H  
ATOM   2596 2HG1 ILE A 177       0.530 -18.224  17.144  1.00  0.64           H  
ATOM   2597 1HG2 ILE A 177       2.785 -19.382  19.687  1.00  0.64           H  
ATOM   2598 2HG2 ILE A 177       2.689 -21.050  19.188  1.00  0.64           H  
ATOM   2599 3HG2 ILE A 177       3.554 -19.920  18.195  1.00  0.64           H  
ATOM   2600 1HD1 ILE A 177       1.469 -16.570  18.457  1.00  0.64           H  
ATOM   2601 2HD1 ILE A 177       0.705 -17.754  19.476  1.00  0.64           H  
ATOM   2602 3HD1 ILE A 177       2.441 -17.717  19.354  1.00  0.64           H  
ATOM   2603  N   LEU A 178       2.176 -22.991  17.108  1.00  0.70           N  
ATOM   2604  CA  LEU A 178       2.225 -24.368  17.549  1.00  0.70           C  
ATOM   2605  C   LEU A 178       2.857 -24.327  18.931  1.00  0.70           C  
ATOM   2606  O   LEU A 178       3.283 -23.262  19.354  1.00  0.70           O  
ATOM   2607  CB  LEU A 178       3.030 -25.200  16.549  1.00  0.70           C  
ATOM   2608  CG  LEU A 178       2.501 -25.137  15.092  1.00  0.70           C  
ATOM   2609  CD1 LEU A 178       3.406 -25.928  14.234  1.00  0.70           C  
ATOM   2610  CD2 LEU A 178       1.070 -25.633  15.012  1.00  0.70           C  
ATOM   2611  H   LEU A 178       2.903 -22.645  16.487  1.00  0.70           H  
ATOM   2612  HA  LEU A 178       1.214 -24.766  17.628  1.00  0.70           H  
ATOM   2613 1HB  LEU A 178       4.064 -24.872  16.545  1.00  0.70           H  
ATOM   2614 2HB  LEU A 178       3.013 -26.243  16.863  1.00  0.70           H  
ATOM   2615  HG  LEU A 178       2.534 -24.108  14.744  1.00  0.70           H  
ATOM   2616 1HD1 LEU A 178       3.084 -25.866  13.203  1.00  0.70           H  
ATOM   2617 2HD1 LEU A 178       4.405 -25.515  14.332  1.00  0.70           H  
ATOM   2618 3HD1 LEU A 178       3.410 -26.970  14.556  1.00  0.70           H  
ATOM   2619 1HD2 LEU A 178       0.723 -25.567  13.983  1.00  0.70           H  
ATOM   2620 2HD2 LEU A 178       1.017 -26.668  15.351  1.00  0.70           H  
ATOM   2621 3HD2 LEU A 178       0.444 -25.003  15.645  1.00  0.70           H  
ATOM   2622  N   ASN A 179       2.906 -25.438  19.645  1.00  0.77           N  
ATOM   2623  CA  ASN A 179       3.433 -25.431  21.019  1.00  0.77           C  
ATOM   2624  C   ASN A 179       4.696 -24.586  21.168  1.00  0.77           C  
ATOM   2625  O   ASN A 179       5.553 -24.570  20.267  1.00  0.77           O  
ATOM   2626  CB  ASN A 179       3.738 -26.839  21.464  1.00  0.77           C  
ATOM   2627  CG  ASN A 179       2.505 -27.669  21.650  1.00  0.77           C  
ATOM   2628  OD1 ASN A 179       1.412 -27.141  21.866  1.00  0.77           O  
ATOM   2629  ND2 ASN A 179       2.658 -28.967  21.569  1.00  0.77           N  
ATOM   2630  H   ASN A 179       2.562 -26.301  19.250  1.00  0.77           H  
ATOM   2631  HA  ASN A 179       2.678 -25.000  21.683  1.00  0.77           H  
ATOM   2632 1HB  ASN A 179       4.384 -27.321  20.729  1.00  0.77           H  
ATOM   2633 2HB  ASN A 179       4.285 -26.802  22.409  1.00  0.77           H  
ATOM   2634 1HD2 ASN A 179       1.870 -29.572  21.686  1.00  0.77           H  
ATOM   2635 2HD2 ASN A 179       3.563 -29.353  21.394  1.00  0.77           H  
ATOM   2636  N   VAL A 180       4.817 -23.874  22.304  1.00  0.85           N  
ATOM   2637  CA  VAL A 180       6.001 -23.024  22.494  1.00  0.85           C  
ATOM   2638  C   VAL A 180       6.839 -23.430  23.699  1.00  0.85           C  
ATOM   2639  O   VAL A 180       6.323 -23.950  24.686  1.00  0.85           O  
ATOM   2640  CB  VAL A 180       5.590 -21.542  22.646  1.00  0.85           C  
ATOM   2641  CG1 VAL A 180       4.909 -21.105  21.410  1.00  0.85           C  
ATOM   2642  CG2 VAL A 180       4.682 -21.354  23.840  1.00  0.85           C  
ATOM   2643  H   VAL A 180       4.080 -23.931  23.031  1.00  0.85           H  
ATOM   2644  HA  VAL A 180       6.627 -23.104  21.607  1.00  0.85           H  
ATOM   2645  HB  VAL A 180       6.480 -20.941  22.765  1.00  0.85           H  
ATOM   2646 1HG1 VAL A 180       4.633 -20.052  21.483  1.00  0.85           H  
ATOM   2647 2HG1 VAL A 180       5.558 -21.263  20.586  1.00  0.85           H  
ATOM   2648 3HG1 VAL A 180       4.030 -21.699  21.273  1.00  0.85           H  
ATOM   2649 1HG2 VAL A 180       4.408 -20.304  23.925  1.00  0.85           H  
ATOM   2650 2HG2 VAL A 180       3.777 -21.958  23.708  1.00  0.85           H  
ATOM   2651 3HG2 VAL A 180       5.193 -21.672  24.749  1.00  0.85           H  
ATOM   2652  N   THR A 181       8.144 -23.192  23.607  1.00  0.94           N  
ATOM   2653  CA  THR A 181       9.055 -23.521  24.692  1.00  0.94           C  
ATOM   2654  C   THR A 181      10.235 -22.542  24.849  1.00  0.94           C  
ATOM   2655  O   THR A 181      10.339 -21.542  24.146  1.00  0.94           O  
ATOM   2656  CB  THR A 181       9.547 -24.974  24.526  1.00  0.94           C  
ATOM   2657  OG1 THR A 181      10.262 -25.377  25.711  1.00  0.94           O  
ATOM   2658  CG2 THR A 181      10.413 -25.093  23.305  1.00  0.94           C  
ATOM   2659  H   THR A 181       8.510 -22.772  22.766  1.00  0.94           H  
ATOM   2660  HA  THR A 181       8.489 -23.480  25.624  1.00  0.94           H  
ATOM   2661  HB  THR A 181       8.685 -25.633  24.408  1.00  0.94           H  
ATOM   2662  HG1 THR A 181      10.566 -26.287  25.608  1.00  0.94           H  
ATOM   2663 1HG2 THR A 181      10.750 -26.117  23.190  1.00  0.94           H  
ATOM   2664 2HG2 THR A 181       9.841 -24.800  22.430  1.00  0.94           H  
ATOM   2665 3HG2 THR A 181      11.254 -24.454  23.401  1.00  0.94           H  
ATOM   2666  N   GLU A 182      11.127 -22.876  25.777  1.00  1.03           N  
ATOM   2667  CA  GLU A 182      12.266 -22.057  26.211  1.00  1.03           C  
ATOM   2668  C   GLU A 182      13.541 -22.236  25.382  1.00  1.03           C  
ATOM   2669  O   GLU A 182      14.549 -21.559  25.593  1.00  1.03           O  
ATOM   2670  CB  GLU A 182      12.568 -22.394  27.673  1.00  1.03           C  
ATOM   2671  CG  GLU A 182      11.459 -22.010  28.657  1.00  1.03           C  
ATOM   2672  CD  GLU A 182      11.803 -22.339  30.093  1.00  1.03           C  
ATOM   2673  OE1 GLU A 182      12.872 -22.852  30.323  1.00  1.03           O  
ATOM   2674  OE2 GLU A 182      10.996 -22.083  30.957  1.00  1.03           O  
ATOM   2675  H   GLU A 182      10.965 -23.771  26.220  1.00  1.03           H  
ATOM   2676  HA  GLU A 182      11.970 -21.010  26.145  1.00  1.03           H  
ATOM   2677 1HB  GLU A 182      12.714 -23.470  27.760  1.00  1.03           H  
ATOM   2678 2HB  GLU A 182      13.494 -21.923  27.982  1.00  1.03           H  
ATOM   2679 1HG  GLU A 182      11.273 -20.949  28.573  1.00  1.03           H  
ATOM   2680 2HG  GLU A 182      10.543 -22.528  28.375  1.00  1.03           H  
ATOM   2681  N   ASP A 183      13.475 -23.128  24.422  1.00  1.12           N  
ATOM   2682  CA  ASP A 183      14.596 -23.525  23.578  1.00  1.12           C  
ATOM   2683  C   ASP A 183      15.234 -22.412  22.747  1.00  1.12           C  
ATOM   2684  O   ASP A 183      16.381 -22.547  22.327  1.00  1.12           O  
ATOM   2685  CB  ASP A 183      14.141 -24.642  22.663  1.00  1.12           C  
ATOM   2686  CG  ASP A 183      13.914 -25.943  23.440  1.00  1.12           C  
ATOM   2687  OD1 ASP A 183      14.328 -26.012  24.565  1.00  1.12           O  
ATOM   2688  OD2 ASP A 183      13.328 -26.861  22.895  1.00  1.12           O  
ATOM   2689  H   ASP A 183      12.591 -23.593  24.298  1.00  1.12           H  
ATOM   2690  HA  ASP A 183      15.373 -23.924  24.232  1.00  1.12           H  
ATOM   2691 1HB  ASP A 183      13.232 -24.351  22.145  1.00  1.12           H  
ATOM   2692 2HB  ASP A 183      14.897 -24.799  21.914  1.00  1.12           H  
ATOM   2693  N   HIS A 184      14.495 -21.337  22.481  1.00  1.20           N  
ATOM   2694  CA  HIS A 184      15.015 -20.227  21.684  1.00  1.20           C  
ATOM   2695  C   HIS A 184      15.217 -18.966  22.534  1.00  1.20           C  
ATOM   2696  O   HIS A 184      15.370 -17.855  22.010  1.00  1.20           O  
ATOM   2697  CB  HIS A 184      14.065 -19.924  20.542  1.00  1.20           C  
ATOM   2698  CG  HIS A 184      13.881 -21.065  19.595  1.00  1.20           C  
ATOM   2699  ND1 HIS A 184      12.639 -21.616  19.325  1.00  1.20           N  
ATOM   2700  CD2 HIS A 184      14.775 -21.779  18.872  1.00  1.20           C  
ATOM   2701  CE1 HIS A 184      12.782 -22.615  18.469  1.00  1.20           C  
ATOM   2702  NE2 HIS A 184      14.067 -22.733  18.177  1.00  1.20           N  
ATOM   2703  H   HIS A 184      13.556 -21.284  22.851  1.00  1.20           H  
ATOM   2704  HA  HIS A 184      15.984 -20.497  21.263  1.00  1.20           H  
ATOM   2705 1HB  HIS A 184      13.118 -19.706  20.969  1.00  1.20           H  
ATOM   2706 2HB  HIS A 184      14.402 -19.045  19.992  1.00  1.20           H  
ATOM   2707  HD2 HIS A 184      15.856 -21.626  18.847  1.00  1.20           H  
ATOM   2708  HE1 HIS A 184      11.977 -23.237  18.072  1.00  1.20           H  
ATOM   2709  HE2 HIS A 184      14.472 -23.413  17.550  1.00  1.20           H  
ATOM   2710  N   MET A 185      15.247 -19.147  23.854  1.00  1.28           N  
ATOM   2711  CA  MET A 185      15.420 -18.054  24.807  1.00  1.28           C  
ATOM   2712  C   MET A 185      16.714 -17.263  24.648  1.00  1.28           C  
ATOM   2713  O   MET A 185      16.796 -16.126  25.106  1.00  1.28           O  
ATOM   2714  CB  MET A 185      15.313 -18.563  26.229  1.00  1.28           C  
ATOM   2715  CG  MET A 185      15.263 -17.470  27.279  1.00  1.28           C  
ATOM   2716  SD  MET A 185      15.034 -18.138  28.924  1.00  1.28           S  
ATOM   2717  CE  MET A 185      13.467 -18.916  28.654  1.00  1.28           C  
ATOM   2718  H   MET A 185      15.118 -20.086  24.240  1.00  1.28           H  
ATOM   2719  HA  MET A 185      14.600 -17.353  24.650  1.00  1.28           H  
ATOM   2720 1HB  MET A 185      14.405 -19.154  26.330  1.00  1.28           H  
ATOM   2721 2HB  MET A 185      16.156 -19.219  26.450  1.00  1.28           H  
ATOM   2722 1HG  MET A 185      16.191 -16.898  27.259  1.00  1.28           H  
ATOM   2723 2HG  MET A 185      14.439 -16.785  27.060  1.00  1.28           H  
ATOM   2724 1HE  MET A 185      13.131 -19.405  29.571  1.00  1.28           H  
ATOM   2725 2HE  MET A 185      12.755 -18.185  28.346  1.00  1.28           H  
ATOM   2726 3HE  MET A 185      13.571 -19.652  27.867  1.00  1.28           H  
ATOM   2727  N   ASP A 186      17.732 -17.823  23.987  1.00  1.33           N  
ATOM   2728  CA  ASP A 186      19.004 -17.113  23.869  1.00  1.33           C  
ATOM   2729  C   ASP A 186      18.962 -15.893  22.929  1.00  1.33           C  
ATOM   2730  O   ASP A 186      19.951 -15.168  22.813  1.00  1.33           O  
ATOM   2731  CB  ASP A 186      20.110 -18.080  23.398  1.00  1.33           C  
ATOM   2732  CG  ASP A 186      19.888 -18.664  21.971  1.00  1.33           C  
ATOM   2733  OD1 ASP A 186      18.937 -18.287  21.340  1.00  1.33           O  
ATOM   2734  OD2 ASP A 186      20.692 -19.464  21.536  1.00  1.33           O  
ATOM   2735  H   ASP A 186      17.627 -18.751  23.600  1.00  1.33           H  
ATOM   2736  HA  ASP A 186      19.276 -16.754  24.862  1.00  1.33           H  
ATOM   2737 1HB  ASP A 186      21.069 -17.560  23.410  1.00  1.33           H  
ATOM   2738 2HB  ASP A 186      20.185 -18.913  24.100  1.00  1.33           H  
ATOM   2739  N   ARG A 187      17.794 -15.604  22.341  1.00  1.37           N  
ATOM   2740  CA  ARG A 187      17.605 -14.382  21.569  1.00  1.37           C  
ATOM   2741  C   ARG A 187      16.660 -13.427  22.299  1.00  1.37           C  
ATOM   2742  O   ARG A 187      16.338 -12.352  21.788  1.00  1.37           O  
ATOM   2743  CB  ARG A 187      17.036 -14.678  20.188  1.00  1.37           C  
ATOM   2744  CG  ARG A 187      17.926 -15.500  19.267  1.00  1.37           C  
ATOM   2745  CD  ARG A 187      17.325 -15.634  17.898  1.00  1.37           C  
ATOM   2746  NE  ARG A 187      18.165 -16.428  17.004  1.00  1.37           N  
ATOM   2747  CZ  ARG A 187      17.943 -16.610  15.681  1.00  1.37           C  
ATOM   2748  NH1 ARG A 187      16.911 -16.042  15.091  1.00  1.37           N  
ATOM   2749  NH2 ARG A 187      18.769 -17.364  14.976  1.00  1.37           N  
ATOM   2750  H   ARG A 187      17.025 -16.274  22.411  1.00  1.37           H  
ATOM   2751  HA  ARG A 187      18.569 -13.892  21.447  1.00  1.37           H  
ATOM   2752 1HB  ARG A 187      16.116 -15.243  20.307  1.00  1.37           H  
ATOM   2753 2HB  ARG A 187      16.787 -13.747  19.684  1.00  1.37           H  
ATOM   2754 1HG  ARG A 187      18.901 -15.022  19.179  1.00  1.37           H  
ATOM   2755 2HG  ARG A 187      18.052 -16.503  19.689  1.00  1.37           H  
ATOM   2756 1HD  ARG A 187      16.355 -16.126  17.981  1.00  1.37           H  
ATOM   2757 2HD  ARG A 187      17.194 -14.646  17.456  1.00  1.37           H  
ATOM   2758  HE  ARG A 187      18.970 -16.889  17.413  1.00  1.37           H  
ATOM   2759 1HH1 ARG A 187      16.280 -15.464  15.624  1.00  1.37           H  
ATOM   2760 2HH1 ARG A 187      16.754 -16.186  14.100  1.00  1.37           H  
ATOM   2761 1HH2 ARG A 187      19.562 -17.801  15.425  1.00  1.37           H  
ATOM   2762 2HH2 ARG A 187      18.607 -17.501  13.989  1.00  1.37           H  
ATOM   2763  N   TYR A 188      16.204 -13.840  23.486  1.00  1.36           N  
ATOM   2764  CA  TYR A 188      15.218 -13.119  24.296  1.00  1.36           C  
ATOM   2765  C   TYR A 188      15.620 -12.955  25.763  1.00  1.36           C  
ATOM   2766  O   TYR A 188      15.111 -13.681  26.617  1.00  1.36           O  
ATOM   2767  CB  TYR A 188      13.883 -13.822  24.163  1.00  1.36           C  
ATOM   2768  CG  TYR A 188      13.444 -13.769  22.760  1.00  1.36           C  
ATOM   2769  CD1 TYR A 188      13.610 -14.845  21.940  1.00  1.36           C  
ATOM   2770  CD2 TYR A 188      12.901 -12.599  22.276  1.00  1.36           C  
ATOM   2771  CE1 TYR A 188      13.242 -14.747  20.622  1.00  1.36           C  
ATOM   2772  CE2 TYR A 188      12.524 -12.499  20.971  1.00  1.36           C  
ATOM   2773  CZ  TYR A 188      12.697 -13.563  20.145  1.00  1.36           C  
ATOM   2774  OH  TYR A 188      12.347 -13.469  18.841  1.00  1.36           O  
ATOM   2775  H   TYR A 188      16.551 -14.719  23.867  1.00  1.36           H  
ATOM   2776  HA  TYR A 188      15.080 -12.129  23.866  1.00  1.36           H  
ATOM   2777 1HB  TYR A 188      13.973 -14.866  24.471  1.00  1.36           H  
ATOM   2778 2HB  TYR A 188      13.136 -13.343  24.787  1.00  1.36           H  
ATOM   2779  HD1 TYR A 188      14.046 -15.767  22.323  1.00  1.36           H  
ATOM   2780  HD2 TYR A 188      12.789 -11.754  22.929  1.00  1.36           H  
ATOM   2781  HE1 TYR A 188      13.386 -15.601  19.961  1.00  1.36           H  
ATOM   2782  HE2 TYR A 188      12.101 -11.565  20.587  1.00  1.36           H  
ATOM   2783  HH  TYR A 188      12.059 -12.556  18.655  1.00  1.36           H  
ATOM   2784  N   PRO A 189      16.503 -11.993  26.091  1.00  1.32           N  
ATOM   2785  CA  PRO A 189      17.133 -11.781  27.387  1.00  1.32           C  
ATOM   2786  C   PRO A 189      16.174 -11.612  28.563  1.00  1.32           C  
ATOM   2787  O   PRO A 189      16.575 -11.807  29.709  1.00  1.32           O  
ATOM   2788  CB  PRO A 189      17.904 -10.472  27.169  1.00  1.32           C  
ATOM   2789  CG  PRO A 189      18.156 -10.410  25.693  1.00  1.32           C  
ATOM   2790  CD  PRO A 189      16.925 -11.005  25.071  1.00  1.32           C  
ATOM   2791  HA  PRO A 189      17.827 -12.614  27.580  1.00  1.32           H  
ATOM   2792 1HB  PRO A 189      17.301  -9.624  27.537  1.00  1.32           H  
ATOM   2793 2HB  PRO A 189      18.832 -10.482  27.760  1.00  1.32           H  
ATOM   2794 1HG  PRO A 189      18.329  -9.371  25.378  1.00  1.32           H  
ATOM   2795 2HG  PRO A 189      19.068 -10.974  25.440  1.00  1.32           H  
ATOM   2796 1HD  PRO A 189      16.144 -10.242  24.924  1.00  1.32           H  
ATOM   2797 2HD  PRO A 189      17.231 -11.468  24.144  1.00  1.32           H  
ATOM   2798  N   LEU A 190      14.918 -11.237  28.309  1.00  1.24           N  
ATOM   2799  CA  LEU A 190      13.992 -11.043  29.413  1.00  1.24           C  
ATOM   2800  C   LEU A 190      13.227 -12.323  29.776  1.00  1.24           C  
ATOM   2801  O   LEU A 190      12.426 -12.321  30.716  1.00  1.24           O  
ATOM   2802  CB  LEU A 190      13.016  -9.933  29.062  1.00  1.24           C  
ATOM   2803  CG  LEU A 190      13.659  -8.583  28.791  1.00  1.24           C  
ATOM   2804  CD1 LEU A 190      12.587  -7.603  28.363  1.00  1.24           C  
ATOM   2805  CD2 LEU A 190      14.391  -8.117  30.034  1.00  1.24           C  
ATOM   2806  H   LEU A 190      14.570 -11.076  27.362  1.00  1.24           H  
ATOM   2807  HA  LEU A 190      14.563 -10.734  30.286  1.00  1.24           H  
ATOM   2808 1HB  LEU A 190      12.463 -10.224  28.192  1.00  1.24           H  
ATOM   2809 2HB  LEU A 190      12.318  -9.812  29.888  1.00  1.24           H  
ATOM   2810  HG  LEU A 190      14.371  -8.680  27.968  1.00  1.24           H  
ATOM   2811 1HD1 LEU A 190      13.041  -6.636  28.151  1.00  1.24           H  
ATOM   2812 2HD1 LEU A 190      12.094  -7.978  27.466  1.00  1.24           H  
ATOM   2813 3HD1 LEU A 190      11.856  -7.494  29.161  1.00  1.24           H  
ATOM   2814 1HD2 LEU A 190      14.861  -7.152  29.841  1.00  1.24           H  
ATOM   2815 2HD2 LEU A 190      13.684  -8.018  30.858  1.00  1.24           H  
ATOM   2816 3HD2 LEU A 190      15.158  -8.848  30.298  1.00  1.24           H  
ATOM   2817  N   GLY A 191      13.471 -13.419  29.045  1.00  1.15           N  
ATOM   2818  CA  GLY A 191      12.809 -14.689  29.340  1.00  1.15           C  
ATOM   2819  C   GLY A 191      11.697 -15.123  28.377  1.00  1.15           C  
ATOM   2820  O   GLY A 191      11.390 -14.471  27.369  1.00  1.15           O  
ATOM   2821  H   GLY A 191      14.141 -13.383  28.274  1.00  1.15           H  
ATOM   2822 1HA  GLY A 191      13.571 -15.466  29.360  1.00  1.15           H  
ATOM   2823 2HA  GLY A 191      12.405 -14.647  30.349  1.00  1.15           H  
ATOM   2824  N   MET A 192      11.050 -16.227  28.756  1.00  1.06           N  
ATOM   2825  CA  MET A 192      10.018 -16.895  27.966  1.00  1.06           C  
ATOM   2826  C   MET A 192       8.803 -16.040  27.663  1.00  1.06           C  
ATOM   2827  O   MET A 192       8.135 -16.241  26.651  1.00  1.06           O  
ATOM   2828  CB  MET A 192       9.580 -18.158  28.685  1.00  1.06           C  
ATOM   2829  CG  MET A 192       8.590 -18.965  27.939  1.00  1.06           C  
ATOM   2830  SD  MET A 192       9.217 -19.598  26.424  1.00  1.06           S  
ATOM   2831  CE  MET A 192       7.717 -20.219  25.662  1.00  1.06           C  
ATOM   2832  H   MET A 192      11.335 -16.663  29.623  1.00  1.06           H  
ATOM   2833  HA  MET A 192      10.464 -17.181  27.013  1.00  1.06           H  
ATOM   2834 1HB  MET A 192      10.438 -18.786  28.887  1.00  1.06           H  
ATOM   2835 2HB  MET A 192       9.136 -17.895  29.644  1.00  1.06           H  
ATOM   2836 1HG  MET A 192       8.298 -19.806  28.563  1.00  1.06           H  
ATOM   2837 2HG  MET A 192       7.711 -18.358  27.727  1.00  1.06           H  
ATOM   2838 1HE  MET A 192       7.953 -20.629  24.695  1.00  1.06           H  
ATOM   2839 2HE  MET A 192       7.281 -20.998  26.285  1.00  1.06           H  
ATOM   2840 3HE  MET A 192       7.007 -19.406  25.536  1.00  1.06           H  
ATOM   2841  N   GLN A 193       8.518 -15.073  28.518  1.00  0.98           N  
ATOM   2842  CA  GLN A 193       7.373 -14.208  28.308  1.00  0.98           C  
ATOM   2843  C   GLN A 193       7.616 -13.230  27.156  1.00  0.98           C  
ATOM   2844  O   GLN A 193       6.673 -12.764  26.513  1.00  0.98           O  
ATOM   2845  CB  GLN A 193       7.023 -13.477  29.595  1.00  0.98           C  
ATOM   2846  CG  GLN A 193       6.537 -14.412  30.694  1.00  0.98           C  
ATOM   2847  CD  GLN A 193       5.315 -15.190  30.239  1.00  0.98           C  
ATOM   2848  OE1 GLN A 193       4.442 -14.611  29.578  1.00  0.98           O  
ATOM   2849  NE2 GLN A 193       5.232 -16.475  30.591  1.00  0.98           N  
ATOM   2850  H   GLN A 193       9.104 -14.942  29.330  1.00  0.98           H  
ATOM   2851  HA  GLN A 193       6.523 -14.832  28.040  1.00  0.98           H  
ATOM   2852 1HB  GLN A 193       7.900 -12.940  29.961  1.00  0.98           H  
ATOM   2853 2HB  GLN A 193       6.243 -12.741  29.399  1.00  0.98           H  
ATOM   2854 1HG  GLN A 193       7.329 -15.121  30.938  1.00  0.98           H  
ATOM   2855 2HG  GLN A 193       6.269 -13.826  31.573  1.00  0.98           H  
ATOM   2856 1HE2 GLN A 193       4.432 -17.019  30.332  1.00  0.98           H  
ATOM   2857 2HE2 GLN A 193       5.962 -16.894  31.134  1.00  0.98           H  
ATOM   2858  N   GLN A 194       8.885 -12.927  26.875  1.00  0.91           N  
ATOM   2859  CA  GLN A 194       9.219 -12.010  25.794  1.00  0.91           C  
ATOM   2860  C   GLN A 194       9.063 -12.799  24.510  1.00  0.91           C  
ATOM   2861  O   GLN A 194       8.475 -12.330  23.531  1.00  0.91           O  
ATOM   2862  CB  GLN A 194      10.653 -11.503  25.950  1.00  0.91           C  
ATOM   2863  CG  GLN A 194      11.102 -10.456  24.943  1.00  0.91           C  
ATOM   2864  CD  GLN A 194      12.588 -10.007  25.147  1.00  0.91           C  
ATOM   2865  OE1 GLN A 194      13.386 -10.630  25.870  1.00  0.91           O  
ATOM   2866  NE2 GLN A 194      12.949  -8.915  24.487  1.00  0.91           N  
ATOM   2867  H   GLN A 194       9.646 -13.367  27.386  1.00  0.91           H  
ATOM   2868  HA  GLN A 194       8.520 -11.174  25.789  1.00  0.91           H  
ATOM   2869 1HB  GLN A 194      10.761 -11.081  26.940  1.00  0.91           H  
ATOM   2870 2HB  GLN A 194      11.337 -12.343  25.890  1.00  0.91           H  
ATOM   2871 1HG  GLN A 194      10.984 -10.860  23.943  1.00  0.91           H  
ATOM   2872 2HG  GLN A 194      10.469  -9.578  25.061  1.00  0.91           H  
ATOM   2873 1HE2 GLN A 194      13.882  -8.561  24.561  1.00  0.91           H  
ATOM   2874 2HE2 GLN A 194      12.285  -8.436  23.904  1.00  0.91           H  
ATOM   2875  N   TYR A 195       9.561 -14.034  24.551  1.00  0.85           N  
ATOM   2876  CA  TYR A 195       9.459 -14.948  23.421  1.00  0.85           C  
ATOM   2877  C   TYR A 195       7.981 -15.158  23.067  1.00  0.85           C  
ATOM   2878  O   TYR A 195       7.566 -14.964  21.918  1.00  0.85           O  
ATOM   2879  CB  TYR A 195      10.148 -16.269  23.782  1.00  0.85           C  
ATOM   2880  CG  TYR A 195      10.092 -17.365  22.753  1.00  0.85           C  
ATOM   2881  CD1 TYR A 195      10.916 -17.305  21.679  1.00  0.85           C  
ATOM   2882  CD2 TYR A 195       9.248 -18.442  22.912  1.00  0.85           C  
ATOM   2883  CE1 TYR A 195      10.921 -18.284  20.743  1.00  0.85           C  
ATOM   2884  CE2 TYR A 195       9.246 -19.460  21.979  1.00  0.85           C  
ATOM   2885  CZ  TYR A 195      10.095 -19.377  20.887  1.00  0.85           C  
ATOM   2886  OH  TYR A 195      10.089 -20.349  19.915  1.00  0.85           O  
ATOM   2887  H   TYR A 195      10.040 -14.332  25.405  1.00  0.85           H  
ATOM   2888  HA  TYR A 195       9.959 -14.503  22.561  1.00  0.85           H  
ATOM   2889 1HB  TYR A 195      11.199 -16.070  24.004  1.00  0.85           H  
ATOM   2890 2HB  TYR A 195       9.707 -16.659  24.690  1.00  0.85           H  
ATOM   2891  HD1 TYR A 195      11.552 -16.477  21.571  1.00  0.85           H  
ATOM   2892  HD2 TYR A 195       8.596 -18.481  23.766  1.00  0.85           H  
ATOM   2893  HE1 TYR A 195      11.585 -18.203  19.880  1.00  0.85           H  
ATOM   2894  HE2 TYR A 195       8.585 -20.312  22.096  1.00  0.85           H  
ATOM   2895  HH  TYR A 195      11.009 -20.649  19.731  1.00  0.85           H  
ATOM   2896  N   ARG A 196       7.177 -15.516  24.076  1.00  0.81           N  
ATOM   2897  CA  ARG A 196       5.754 -15.753  23.877  1.00  0.81           C  
ATOM   2898  C   ARG A 196       5.066 -14.528  23.284  1.00  0.81           C  
ATOM   2899  O   ARG A 196       4.343 -14.637  22.286  1.00  0.81           O  
ATOM   2900  CB  ARG A 196       5.094 -16.123  25.208  1.00  0.81           C  
ATOM   2901  CG  ARG A 196       3.594 -16.465  25.154  1.00  0.81           C  
ATOM   2902  CD  ARG A 196       3.049 -16.840  26.519  1.00  0.81           C  
ATOM   2903  NE  ARG A 196       2.917 -15.733  27.474  1.00  0.81           N  
ATOM   2904  CZ  ARG A 196       1.869 -14.906  27.551  1.00  0.81           C  
ATOM   2905  NH1 ARG A 196       0.841 -15.054  26.770  1.00  0.81           N  
ATOM   2906  NH2 ARG A 196       1.895 -13.954  28.449  1.00  0.81           N  
ATOM   2907  H   ARG A 196       7.568 -15.655  25.005  1.00  0.81           H  
ATOM   2908  HA  ARG A 196       5.638 -16.588  23.186  1.00  0.81           H  
ATOM   2909 1HB  ARG A 196       5.614 -16.980  25.640  1.00  0.81           H  
ATOM   2910 2HB  ARG A 196       5.214 -15.293  25.907  1.00  0.81           H  
ATOM   2911 1HG  ARG A 196       3.043 -15.601  24.789  1.00  0.81           H  
ATOM   2912 2HG  ARG A 196       3.439 -17.308  24.480  1.00  0.81           H  
ATOM   2913 1HD  ARG A 196       2.069 -17.276  26.385  1.00  0.81           H  
ATOM   2914 2HD  ARG A 196       3.701 -17.565  26.953  1.00  0.81           H  
ATOM   2915  HE  ARG A 196       3.670 -15.546  28.139  1.00  0.81           H  
ATOM   2916 1HH1 ARG A 196       0.825 -15.800  26.087  1.00  0.81           H  
ATOM   2917 2HH1 ARG A 196       0.056 -14.433  26.853  1.00  0.81           H  
ATOM   2918 1HH2 ARG A 196       2.727 -13.892  29.044  1.00  0.81           H  
ATOM   2919 2HH2 ARG A 196       1.125 -13.313  28.549  1.00  0.81           H  
ATOM   2920  N   ALA A 197       5.323 -13.350  23.863  1.00  0.78           N  
ATOM   2921  CA  ALA A 197       4.697 -12.134  23.378  1.00  0.78           C  
ATOM   2922  C   ALA A 197       5.045 -11.860  21.927  1.00  0.78           C  
ATOM   2923  O   ALA A 197       4.193 -11.431  21.147  1.00  0.78           O  
ATOM   2924  CB  ALA A 197       5.134 -10.961  24.226  1.00  0.78           C  
ATOM   2925  H   ALA A 197       5.934 -13.285  24.680  1.00  0.78           H  
ATOM   2926  HA  ALA A 197       3.620 -12.255  23.454  1.00  0.78           H  
ATOM   2927 1HB  ALA A 197       4.645 -10.055  23.877  1.00  0.78           H  
ATOM   2928 2HB  ALA A 197       4.865 -11.146  25.266  1.00  0.78           H  
ATOM   2929 3HB  ALA A 197       6.217 -10.847  24.147  1.00  0.78           H  
ATOM   2930  N   ALA A 198       6.294 -12.119  21.537  1.00  0.76           N  
ATOM   2931  CA  ALA A 198       6.678 -11.902  20.155  1.00  0.76           C  
ATOM   2932  C   ALA A 198       5.884 -12.812  19.222  1.00  0.76           C  
ATOM   2933  O   ALA A 198       5.370 -12.379  18.191  1.00  0.76           O  
ATOM   2934  CB  ALA A 198       8.171 -12.157  19.977  1.00  0.76           C  
ATOM   2935  H   ALA A 198       6.988 -12.451  22.209  1.00  0.76           H  
ATOM   2936  HA  ALA A 198       6.455 -10.869  19.897  1.00  0.76           H  
ATOM   2937 1HB  ALA A 198       8.457 -11.973  18.937  1.00  0.76           H  
ATOM   2938 2HB  ALA A 198       8.735 -11.493  20.633  1.00  0.76           H  
ATOM   2939 3HB  ALA A 198       8.395 -13.191  20.236  1.00  0.76           H  
ATOM   2940  N   LYS A 199       5.688 -14.063  19.627  1.00  0.73           N  
ATOM   2941  CA  LYS A 199       5.026 -15.015  18.747  1.00  0.73           C  
ATOM   2942  C   LYS A 199       3.543 -14.717  18.580  1.00  0.73           C  
ATOM   2943  O   LYS A 199       2.992 -14.872  17.487  1.00  0.73           O  
ATOM   2944  CB  LYS A 199       5.278 -16.414  19.267  1.00  0.73           C  
ATOM   2945  CG  LYS A 199       6.731 -16.751  19.139  1.00  0.73           C  
ATOM   2946  CD  LYS A 199       7.044 -18.003  19.784  1.00  0.73           C  
ATOM   2947  CE  LYS A 199       6.920 -19.169  18.865  1.00  0.73           C  
ATOM   2948  NZ  LYS A 199       8.096 -19.305  17.965  1.00  0.73           N  
ATOM   2949  H   LYS A 199       6.084 -14.372  20.520  1.00  0.73           H  
ATOM   2950  HA  LYS A 199       5.497 -14.941  17.779  1.00  0.73           H  
ATOM   2951 1HB  LYS A 199       4.986 -16.480  20.319  1.00  0.73           H  
ATOM   2952 2HB  LYS A 199       4.698 -17.139  18.699  1.00  0.73           H  
ATOM   2953 1HG  LYS A 199       6.993 -16.825  18.082  1.00  0.73           H  
ATOM   2954 2HG  LYS A 199       7.330 -15.962  19.589  1.00  0.73           H  
ATOM   2955 1HD  LYS A 199       8.043 -17.902  20.099  1.00  0.73           H  
ATOM   2956 2HD  LYS A 199       6.412 -18.145  20.661  1.00  0.73           H  
ATOM   2957 1HE  LYS A 199       6.851 -20.063  19.428  1.00  0.73           H  
ATOM   2958 2HE  LYS A 199       6.023 -19.043  18.262  1.00  0.73           H  
ATOM   2959 1HZ  LYS A 199       7.982 -20.127  17.357  1.00  0.73           H  
ATOM   2960 2HZ  LYS A 199       8.216 -18.477  17.405  1.00  0.73           H  
ATOM   2961 3HZ  LYS A 199       8.915 -19.468  18.553  1.00  0.73           H  
ATOM   2962  N   LEU A 200       2.913 -14.194  19.632  1.00  0.72           N  
ATOM   2963  CA  LEU A 200       1.485 -13.850  19.625  1.00  0.72           C  
ATOM   2964  C   LEU A 200       1.159 -12.750  18.615  1.00  0.72           C  
ATOM   2965  O   LEU A 200       0.004 -12.588  18.203  1.00  0.72           O  
ATOM   2966  CB  LEU A 200       1.025 -13.446  21.026  1.00  0.72           C  
ATOM   2967  CG  LEU A 200       0.984 -14.576  22.081  1.00  0.72           C  
ATOM   2968  CD1 LEU A 200       0.722 -13.978  23.429  1.00  0.72           C  
ATOM   2969  CD2 LEU A 200      -0.118 -15.572  21.737  1.00  0.72           C  
ATOM   2970  H   LEU A 200       3.441 -14.086  20.503  1.00  0.72           H  
ATOM   2971  HA  LEU A 200       0.915 -14.723  19.349  1.00  0.72           H  
ATOM   2972 1HB  LEU A 200       1.710 -12.677  21.394  1.00  0.72           H  
ATOM   2973 2HB  LEU A 200       0.029 -13.015  20.957  1.00  0.72           H  
ATOM   2974  HG  LEU A 200       1.938 -15.091  22.104  1.00  0.72           H  
ATOM   2975 1HD1 LEU A 200       0.694 -14.773  24.149  1.00  0.72           H  
ATOM   2976 2HD1 LEU A 200       1.512 -13.279  23.683  1.00  0.72           H  
ATOM   2977 3HD1 LEU A 200      -0.230 -13.463  23.416  1.00  0.72           H  
ATOM   2978 1HD2 LEU A 200      -0.143 -16.370  22.486  1.00  0.72           H  
ATOM   2979 2HD2 LEU A 200      -1.071 -15.068  21.723  1.00  0.72           H  
ATOM   2980 3HD2 LEU A 200       0.078 -15.993  20.774  1.00  0.72           H  
ATOM   2981  N   ARG A 201       2.170 -12.004  18.169  1.00  0.71           N  
ATOM   2982  CA  ARG A 201       1.939 -10.932  17.216  1.00  0.71           C  
ATOM   2983  C   ARG A 201       1.386 -11.481  15.894  1.00  0.71           C  
ATOM   2984  O   ARG A 201       0.748 -10.756  15.124  1.00  0.71           O  
ATOM   2985  CB  ARG A 201       3.233 -10.195  16.951  1.00  0.71           C  
ATOM   2986  CG  ARG A 201       3.753  -9.408  18.129  1.00  0.71           C  
ATOM   2987  CD  ARG A 201       5.062  -8.753  17.845  1.00  0.71           C  
ATOM   2988  NE  ARG A 201       4.941  -7.750  16.810  1.00  0.71           N  
ATOM   2989  CZ  ARG A 201       4.476  -6.510  17.022  1.00  0.71           C  
ATOM   2990  NH1 ARG A 201       4.082  -6.148  18.227  1.00  0.71           N  
ATOM   2991  NH2 ARG A 201       4.405  -5.661  16.023  1.00  0.71           N  
ATOM   2992  H   ARG A 201       3.130 -12.177  18.477  1.00  0.71           H  
ATOM   2993  HA  ARG A 201       1.219 -10.235  17.645  1.00  0.71           H  
ATOM   2994 1HB  ARG A 201       4.003 -10.906  16.654  1.00  0.71           H  
ATOM   2995 2HB  ARG A 201       3.095  -9.500  16.123  1.00  0.71           H  
ATOM   2996 1HG  ARG A 201       3.025  -8.639  18.400  1.00  0.71           H  
ATOM   2997 2HG  ARG A 201       3.889 -10.087  18.971  1.00  0.71           H  
ATOM   2998 1HD  ARG A 201       5.442  -8.277  18.746  1.00  0.71           H  
ATOM   2999 2HD  ARG A 201       5.775  -9.510  17.505  1.00  0.71           H  
ATOM   3000  HE  ARG A 201       5.246  -7.991  15.858  1.00  0.71           H  
ATOM   3001 1HH1 ARG A 201       4.126  -6.806  18.995  1.00  0.71           H  
ATOM   3002 2HH1 ARG A 201       3.724  -5.217  18.380  1.00  0.71           H  
ATOM   3003 1HH2 ARG A 201       4.724  -5.956  15.086  1.00  0.71           H  
ATOM   3004 2HH2 ARG A 201       4.046  -4.727  16.167  1.00  0.71           H  
ATOM   3005  N   ILE A 202       1.621 -12.774  15.629  1.00  0.70           N  
ATOM   3006  CA  ILE A 202       1.165 -13.434  14.413  1.00  0.70           C  
ATOM   3007  C   ILE A 202      -0.368 -13.509  14.395  1.00  0.70           C  
ATOM   3008  O   ILE A 202      -0.984 -13.632  13.338  1.00  0.70           O  
ATOM   3009  CB  ILE A 202       1.734 -14.858  14.329  1.00  0.70           C  
ATOM   3010  CG1 ILE A 202       1.758 -15.354  12.903  1.00  0.70           C  
ATOM   3011  CG2 ILE A 202       0.901 -15.844  15.189  1.00  0.70           C  
ATOM   3012  CD1 ILE A 202       2.513 -16.653  12.784  1.00  0.70           C  
ATOM   3013  H   ILE A 202       2.134 -13.342  16.310  1.00  0.70           H  
ATOM   3014  HA  ILE A 202       1.501 -12.854  13.551  1.00  0.70           H  
ATOM   3015  HB  ILE A 202       2.751 -14.855  14.703  1.00  0.70           H  
ATOM   3016 1HG1 ILE A 202       0.766 -15.477  12.537  1.00  0.70           H  
ATOM   3017 2HG1 ILE A 202       2.254 -14.610  12.282  1.00  0.70           H  
ATOM   3018 1HG2 ILE A 202       1.339 -16.833  15.123  1.00  0.70           H  
ATOM   3019 2HG2 ILE A 202       0.900 -15.519  16.225  1.00  0.70           H  
ATOM   3020 3HG2 ILE A 202      -0.118 -15.891  14.828  1.00  0.70           H  
ATOM   3021 1HD1 ILE A 202       2.552 -16.988  11.787  1.00  0.70           H  
ATOM   3022 2HD1 ILE A 202       3.522 -16.504  13.139  1.00  0.70           H  
ATOM   3023 3HD1 ILE A 202       2.013 -17.406  13.383  1.00  0.70           H  
ATOM   3024  N   TYR A 203      -0.974 -13.471  15.591  1.00  0.69           N  
ATOM   3025  CA  TYR A 203      -2.411 -13.540  15.756  1.00  0.69           C  
ATOM   3026  C   TYR A 203      -3.072 -12.192  15.717  1.00  0.69           C  
ATOM   3027  O   TYR A 203      -4.190 -12.049  15.225  1.00  0.69           O  
ATOM   3028  CB  TYR A 203      -2.775 -14.132  17.091  1.00  0.69           C  
ATOM   3029  CG  TYR A 203      -2.523 -15.549  17.267  1.00  0.69           C  
ATOM   3030  CD1 TYR A 203      -1.984 -15.942  18.427  1.00  0.69           C  
ATOM   3031  CD2 TYR A 203      -2.877 -16.470  16.299  1.00  0.69           C  
ATOM   3032  CE1 TYR A 203      -1.814 -17.234  18.670  1.00  0.69           C  
ATOM   3033  CE2 TYR A 203      -2.695 -17.800  16.542  1.00  0.69           C  
ATOM   3034  CZ  TYR A 203      -2.165 -18.190  17.741  1.00  0.69           C  
ATOM   3035  OH  TYR A 203      -1.970 -19.524  18.042  1.00  0.69           O  
ATOM   3036  H   TYR A 203      -0.416 -13.344  16.430  1.00  0.69           H  
ATOM   3037  HA  TYR A 203      -2.826 -14.149  14.953  1.00  0.69           H  
ATOM   3038 1HB  TYR A 203      -2.227 -13.606  17.868  1.00  0.69           H  
ATOM   3039 2HB  TYR A 203      -3.824 -13.948  17.289  1.00  0.69           H  
ATOM   3040  HD1 TYR A 203      -1.715 -15.201  19.180  1.00  0.69           H  
ATOM   3041  HD2 TYR A 203      -3.317 -16.142  15.360  1.00  0.69           H  
ATOM   3042  HE1 TYR A 203      -1.403 -17.514  19.614  1.00  0.69           H  
ATOM   3043  HE2 TYR A 203      -2.987 -18.524  15.804  1.00  0.69           H  
ATOM   3044  HH  TYR A 203      -1.849 -19.604  19.023  1.00  0.69           H  
ATOM   3045  N   GLU A 204      -2.371 -11.177  16.202  1.00  0.68           N  
ATOM   3046  CA  GLU A 204      -2.986  -9.859  16.321  1.00  0.68           C  
ATOM   3047  C   GLU A 204      -3.495  -9.348  14.978  1.00  0.68           C  
ATOM   3048  O   GLU A 204      -4.548  -8.705  14.906  1.00  0.68           O  
ATOM   3049  CB  GLU A 204      -1.997  -8.843  16.908  1.00  0.68           C  
ATOM   3050  CG  GLU A 204      -1.668  -9.065  18.395  1.00  0.68           C  
ATOM   3051  CD  GLU A 204      -0.703  -8.038  18.980  1.00  0.68           C  
ATOM   3052  OE1 GLU A 204      -0.178  -7.237  18.242  1.00  0.68           O  
ATOM   3053  OE2 GLU A 204      -0.503  -8.060  20.174  1.00  0.68           O  
ATOM   3054  H   GLU A 204      -1.439 -11.360  16.577  1.00  0.68           H  
ATOM   3055  HA  GLU A 204      -3.836  -9.943  16.998  1.00  0.68           H  
ATOM   3056 1HB  GLU A 204      -1.059  -8.891  16.350  1.00  0.68           H  
ATOM   3057 2HB  GLU A 204      -2.396  -7.836  16.793  1.00  0.68           H  
ATOM   3058 1HG  GLU A 204      -2.595  -9.041  18.966  1.00  0.68           H  
ATOM   3059 2HG  GLU A 204      -1.236 -10.063  18.504  1.00  0.68           H  
ATOM   3060  N   ASN A 205      -2.773  -9.674  13.912  1.00  0.67           N  
ATOM   3061  CA  ASN A 205      -3.147  -9.240  12.579  1.00  0.67           C  
ATOM   3062  C   ASN A 205      -3.816 -10.336  11.734  1.00  0.67           C  
ATOM   3063  O   ASN A 205      -3.985 -10.158  10.529  1.00  0.67           O  
ATOM   3064  CB  ASN A 205      -1.914  -8.727  11.873  1.00  0.67           C  
ATOM   3065  CG  ASN A 205      -1.382  -7.451  12.466  1.00  0.67           C  
ATOM   3066  OD1 ASN A 205      -1.903  -6.340  12.229  1.00  0.67           O  
ATOM   3067  ND2 ASN A 205      -0.341  -7.582  13.254  1.00  0.67           N  
ATOM   3068  H   ASN A 205      -1.930 -10.222  14.040  1.00  0.67           H  
ATOM   3069  HA  ASN A 205      -3.867  -8.428  12.674  1.00  0.67           H  
ATOM   3070 1HB  ASN A 205      -1.132  -9.488  11.938  1.00  0.67           H  
ATOM   3071 2HB  ASN A 205      -2.125  -8.585  10.837  1.00  0.67           H  
ATOM   3072 1HD2 ASN A 205       0.061  -6.776  13.695  1.00  0.67           H  
ATOM   3073 2HD2 ASN A 205       0.045  -8.492  13.432  1.00  0.67           H  
ATOM   3074  N   ALA A 206      -4.199 -11.461  12.342  1.00  0.65           N  
ATOM   3075  CA  ALA A 206      -4.795 -12.552  11.566  1.00  0.65           C  
ATOM   3076  C   ALA A 206      -6.298 -12.396  11.434  1.00  0.65           C  
ATOM   3077  O   ALA A 206      -6.969 -12.018  12.390  1.00  0.65           O  
ATOM   3078  CB  ALA A 206      -4.494 -13.884  12.224  1.00  0.65           C  
ATOM   3079  H   ALA A 206      -4.090 -11.573  13.348  1.00  0.65           H  
ATOM   3080  HA  ALA A 206      -4.355 -12.538  10.572  1.00  0.65           H  
ATOM   3081 1HB  ALA A 206      -4.915 -14.694  11.625  1.00  0.65           H  
ATOM   3082 2HB  ALA A 206      -3.419 -14.001  12.296  1.00  0.65           H  
ATOM   3083 3HB  ALA A 206      -4.929 -13.903  13.219  1.00  0.65           H  
ATOM   3084  N   GLN A 207      -6.866 -12.752  10.281  1.00  0.63           N  
ATOM   3085  CA  GLN A 207      -8.326 -12.726  10.214  1.00  0.63           C  
ATOM   3086  C   GLN A 207      -8.879 -13.853  11.098  1.00  0.63           C  
ATOM   3087  O   GLN A 207      -9.803 -13.635  11.886  1.00  0.63           O  
ATOM   3088  CB  GLN A 207      -8.830 -12.882   8.776  1.00  0.63           C  
ATOM   3089  CG  GLN A 207      -8.492 -11.719   7.861  1.00  0.63           C  
ATOM   3090  CD  GLN A 207      -8.945 -11.954   6.416  1.00  0.63           C  
ATOM   3091  OE1 GLN A 207      -9.187 -13.089   5.988  1.00  0.63           O  
ATOM   3092  NE2 GLN A 207      -9.060 -10.870   5.656  1.00  0.63           N  
ATOM   3093  H   GLN A 207      -6.287 -13.006   9.478  1.00  0.63           H  
ATOM   3094  HA  GLN A 207      -8.681 -11.776  10.606  1.00  0.63           H  
ATOM   3095 1HB  GLN A 207      -8.436 -13.770   8.340  1.00  0.63           H  
ATOM   3096 2HB  GLN A 207      -9.912 -12.990   8.791  1.00  0.63           H  
ATOM   3097 1HG  GLN A 207      -8.976 -10.820   8.236  1.00  0.63           H  
ATOM   3098 2HG  GLN A 207      -7.404 -11.589   7.862  1.00  0.63           H  
ATOM   3099 1HE2 GLN A 207      -9.353 -10.954   4.702  1.00  0.63           H  
ATOM   3100 2HE2 GLN A 207      -8.857  -9.967   6.037  1.00  0.63           H  
ATOM   3101  N   VAL A 208      -8.259 -15.038  11.000  1.00  0.60           N  
ATOM   3102  CA  VAL A 208      -8.617 -16.196  11.823  1.00  0.60           C  
ATOM   3103  C   VAL A 208      -7.391 -16.788  12.523  1.00  0.60           C  
ATOM   3104  O   VAL A 208      -6.352 -17.020  11.900  1.00  0.60           O  
ATOM   3105  CB  VAL A 208      -9.283 -17.294  10.988  1.00  0.60           C  
ATOM   3106  CG1 VAL A 208      -9.623 -18.511  11.891  1.00  0.60           C  
ATOM   3107  CG2 VAL A 208     -10.527 -16.758  10.310  1.00  0.60           C  
ATOM   3108  H   VAL A 208      -7.550 -15.150  10.277  1.00  0.60           H  
ATOM   3109  HA  VAL A 208      -9.321 -15.872  12.589  1.00  0.60           H  
ATOM   3110  HB  VAL A 208      -8.583 -17.626  10.226  1.00  0.60           H  
ATOM   3111 1HG1 VAL A 208     -10.086 -19.293  11.297  1.00  0.60           H  
ATOM   3112 2HG1 VAL A 208      -8.719 -18.906  12.348  1.00  0.60           H  
ATOM   3113 3HG1 VAL A 208     -10.316 -18.199  12.674  1.00  0.60           H  
ATOM   3114 1HG2 VAL A 208     -10.979 -17.547   9.708  1.00  0.60           H  
ATOM   3115 2HG2 VAL A 208     -11.235 -16.421  11.067  1.00  0.60           H  
ATOM   3116 3HG2 VAL A 208     -10.262 -15.923   9.662  1.00  0.60           H  
ATOM   3117  N   CYS A 209      -7.516 -17.035  13.812  1.00  0.59           N  
ATOM   3118  CA  CYS A 209      -6.422 -17.604  14.572  1.00  0.59           C  
ATOM   3119  C   CYS A 209      -6.664 -19.095  14.793  1.00  0.59           C  
ATOM   3120  O   CYS A 209      -7.795 -19.503  15.050  1.00  0.59           O  
ATOM   3121  CB  CYS A 209      -6.359 -16.905  15.919  1.00  0.59           C  
ATOM   3122  SG  CYS A 209      -6.105 -15.122  15.813  1.00  0.59           S  
ATOM   3123  H   CYS A 209      -8.398 -16.829  14.272  1.00  0.59           H  
ATOM   3124  HA  CYS A 209      -5.486 -17.463  14.031  1.00  0.59           H  
ATOM   3125 1HB  CYS A 209      -7.292 -17.070  16.436  1.00  0.59           H  
ATOM   3126 2HB  CYS A 209      -5.576 -17.341  16.528  1.00  0.59           H  
ATOM   3127  HG  CYS A 209      -7.351 -14.830  15.438  1.00  0.59           H  
ATOM   3128  N   VAL A 210      -5.608 -19.887  14.715  1.00  0.58           N  
ATOM   3129  CA  VAL A 210      -5.637 -21.316  14.986  1.00  0.58           C  
ATOM   3130  C   VAL A 210      -4.693 -21.629  16.154  1.00  0.58           C  
ATOM   3131  O   VAL A 210      -3.489 -21.389  16.086  1.00  0.58           O  
ATOM   3132  CB  VAL A 210      -5.296 -22.101  13.709  1.00  0.58           C  
ATOM   3133  CG1 VAL A 210      -5.259 -23.552  13.994  1.00  0.58           C  
ATOM   3134  CG2 VAL A 210      -6.363 -21.818  12.630  1.00  0.58           C  
ATOM   3135  H   VAL A 210      -4.727 -19.480  14.438  1.00  0.58           H  
ATOM   3136  HA  VAL A 210      -6.644 -21.587  15.260  1.00  0.58           H  
ATOM   3137  HB  VAL A 210      -4.338 -21.801  13.352  1.00  0.58           H  
ATOM   3138 1HG1 VAL A 210      -5.000 -24.086  13.085  1.00  0.58           H  
ATOM   3139 2HG1 VAL A 210      -4.510 -23.726  14.736  1.00  0.58           H  
ATOM   3140 3HG1 VAL A 210      -6.232 -23.880  14.364  1.00  0.58           H  
ATOM   3141 1HG2 VAL A 210      -6.133 -22.378  11.741  1.00  0.58           H  
ATOM   3142 2HG2 VAL A 210      -7.326 -22.122  12.988  1.00  0.58           H  
ATOM   3143 3HG2 VAL A 210      -6.384 -20.753  12.397  1.00  0.58           H  
ATOM   3144  N   VAL A 211      -5.266 -22.124  17.239  1.00  0.58           N  
ATOM   3145  CA  VAL A 211      -4.561 -22.271  18.509  1.00  0.58           C  
ATOM   3146  C   VAL A 211      -4.430 -23.692  19.030  1.00  0.58           C  
ATOM   3147  O   VAL A 211      -5.405 -24.441  19.042  1.00  0.58           O  
ATOM   3148  CB  VAL A 211      -5.318 -21.447  19.563  1.00  0.58           C  
ATOM   3149  CG1 VAL A 211      -4.657 -21.602  20.918  1.00  0.58           C  
ATOM   3150  CG2 VAL A 211      -5.393 -19.999  19.112  1.00  0.58           C  
ATOM   3151  H   VAL A 211      -6.262 -22.337  17.190  1.00  0.58           H  
ATOM   3152  HA  VAL A 211      -3.558 -21.858  18.389  1.00  0.58           H  
ATOM   3153  HB  VAL A 211      -6.333 -21.833  19.654  1.00  0.58           H  
ATOM   3154 1HG1 VAL A 211      -5.191 -21.047  21.651  1.00  0.58           H  
ATOM   3155 2HG1 VAL A 211      -4.653 -22.638  21.217  1.00  0.58           H  
ATOM   3156 3HG1 VAL A 211      -3.643 -21.249  20.864  1.00  0.58           H  
ATOM   3157 1HG2 VAL A 211      -5.950 -19.440  19.842  1.00  0.58           H  
ATOM   3158 2HG2 VAL A 211      -4.391 -19.606  19.024  1.00  0.58           H  
ATOM   3159 3HG2 VAL A 211      -5.899 -19.929  18.151  1.00  0.58           H  
ATOM   3160  N   ASN A 212      -3.241 -24.065  19.497  1.00  0.59           N  
ATOM   3161  CA  ASN A 212      -3.098 -25.391  20.076  1.00  0.59           C  
ATOM   3162  C   ASN A 212      -3.687 -25.350  21.487  1.00  0.59           C  
ATOM   3163  O   ASN A 212      -3.129 -24.753  22.405  1.00  0.59           O  
ATOM   3164  CB  ASN A 212      -1.658 -25.865  20.088  1.00  0.59           C  
ATOM   3165  CG  ASN A 212      -1.526 -27.301  20.569  1.00  0.59           C  
ATOM   3166  OD1 ASN A 212      -2.280 -27.800  21.423  1.00  0.59           O  
ATOM   3167  ND2 ASN A 212      -0.570 -28.003  20.010  1.00  0.59           N  
ATOM   3168  H   ASN A 212      -2.451 -23.428  19.467  1.00  0.59           H  
ATOM   3169  HA  ASN A 212      -3.686 -26.100  19.494  1.00  0.59           H  
ATOM   3170 1HB  ASN A 212      -1.206 -25.758  19.113  1.00  0.59           H  
ATOM   3171 2HB  ASN A 212      -1.087 -25.228  20.768  1.00  0.59           H  
ATOM   3172 1HD2 ASN A 212      -0.425 -28.948  20.300  1.00  0.59           H  
ATOM   3173 2HD2 ASN A 212       0.011 -27.593  19.313  1.00  0.59           H  
ATOM   3174  N   ALA A 213      -4.842 -25.967  21.637  1.00  0.61           N  
ATOM   3175  CA  ALA A 213      -5.665 -25.977  22.836  1.00  0.61           C  
ATOM   3176  C   ALA A 213      -4.964 -26.571  24.048  1.00  0.61           C  
ATOM   3177  O   ALA A 213      -5.365 -26.316  25.183  1.00  0.61           O  
ATOM   3178  CB  ALA A 213      -6.928 -26.767  22.579  1.00  0.61           C  
ATOM   3179  H   ALA A 213      -5.184 -26.467  20.832  1.00  0.61           H  
ATOM   3180  HA  ALA A 213      -5.925 -24.943  23.062  1.00  0.61           H  
ATOM   3181 1HB  ALA A 213      -7.557 -26.722  23.455  1.00  0.61           H  
ATOM   3182 2HB  ALA A 213      -7.452 -26.355  21.742  1.00  0.61           H  
ATOM   3183 3HB  ALA A 213      -6.667 -27.806  22.359  1.00  0.61           H  
ATOM   3184  N   ASP A 214      -3.938 -27.385  23.818  1.00  0.62           N  
ATOM   3185  CA  ASP A 214      -3.251 -28.050  24.913  1.00  0.62           C  
ATOM   3186  C   ASP A 214      -2.093 -27.211  25.465  1.00  0.62           C  
ATOM   3187  O   ASP A 214      -1.409 -27.632  26.401  1.00  0.62           O  
ATOM   3188  CB  ASP A 214      -2.756 -29.416  24.454  1.00  0.62           C  
ATOM   3189  CG  ASP A 214      -3.909 -30.380  24.130  1.00  0.62           C  
ATOM   3190  OD1 ASP A 214      -4.983 -30.249  24.657  1.00  0.62           O  
ATOM   3191  OD2 ASP A 214      -3.696 -31.243  23.334  1.00  0.62           O  
ATOM   3192  H   ASP A 214      -3.599 -27.526  22.864  1.00  0.62           H  
ATOM   3193  HA  ASP A 214      -3.966 -28.205  25.720  1.00  0.62           H  
ATOM   3194 1HB  ASP A 214      -2.134 -29.296  23.567  1.00  0.62           H  
ATOM   3195 2HB  ASP A 214      -2.135 -29.856  25.233  1.00  0.62           H  
ATOM   3196  N   ASP A 215      -1.882 -26.018  24.898  1.00  0.64           N  
ATOM   3197  CA  ASP A 215      -0.834 -25.119  25.365  1.00  0.64           C  
ATOM   3198  C   ASP A 215      -1.349 -23.686  25.378  1.00  0.64           C  
ATOM   3199  O   ASP A 215      -1.339 -22.984  24.363  1.00  0.64           O  
ATOM   3200  CB  ASP A 215       0.429 -25.185  24.497  1.00  0.64           C  
ATOM   3201  CG  ASP A 215       1.563 -24.279  25.051  1.00  0.64           C  
ATOM   3202  OD1 ASP A 215       1.302 -23.626  26.057  1.00  0.64           O  
ATOM   3203  OD2 ASP A 215       2.644 -24.196  24.455  1.00  0.64           O  
ATOM   3204  H   ASP A 215      -2.465 -25.711  24.117  1.00  0.64           H  
ATOM   3205  HA  ASP A 215      -0.566 -25.396  26.385  1.00  0.64           H  
ATOM   3206 1HB  ASP A 215       0.786 -26.217  24.451  1.00  0.64           H  
ATOM   3207 2HB  ASP A 215       0.186 -24.881  23.474  1.00  0.64           H  
ATOM   3208  N   GLY A 216      -1.733 -23.215  26.561  1.00  0.65           N  
ATOM   3209  CA  GLY A 216      -2.313 -21.886  26.721  1.00  0.65           C  
ATOM   3210  C   GLY A 216      -1.372 -20.759  26.288  1.00  0.65           C  
ATOM   3211  O   GLY A 216      -1.816 -19.645  26.016  1.00  0.65           O  
ATOM   3212  H   GLY A 216      -1.663 -23.825  27.363  1.00  0.65           H  
ATOM   3213 1HA  GLY A 216      -3.234 -21.832  26.140  1.00  0.65           H  
ATOM   3214 2HA  GLY A 216      -2.591 -21.743  27.765  1.00  0.65           H  
ATOM   3215  N   MET A 217      -0.077 -21.051  26.148  1.00  0.66           N  
ATOM   3216  CA  MET A 217       0.884 -20.038  25.758  1.00  0.66           C  
ATOM   3217  C   MET A 217       0.842 -19.756  24.251  1.00  0.66           C  
ATOM   3218  O   MET A 217       1.576 -18.902  23.751  1.00  0.66           O  
ATOM   3219  CB  MET A 217       2.265 -20.468  26.223  1.00  0.66           C  
ATOM   3220  CG  MET A 217       2.397 -20.517  27.737  1.00  0.66           C  
ATOM   3221  SD  MET A 217       3.974 -21.159  28.289  1.00  0.66           S  
ATOM   3222  CE  MET A 217       5.057 -19.822  27.929  1.00  0.66           C  
ATOM   3223  H   MET A 217       0.271 -22.006  26.309  1.00  0.66           H  
ATOM   3224  HA  MET A 217       0.621 -19.116  26.270  1.00  0.66           H  
ATOM   3225 1HB  MET A 217       2.482 -21.465  25.839  1.00  0.66           H  
ATOM   3226 2HB  MET A 217       3.015 -19.795  25.833  1.00  0.66           H  
ATOM   3227 1HG  MET A 217       2.258 -19.523  28.154  1.00  0.66           H  
ATOM   3228 2HG  MET A 217       1.612 -21.166  28.127  1.00  0.66           H  
ATOM   3229 1HE  MET A 217       6.048 -20.106  28.221  1.00  0.66           H  
ATOM   3230 2HE  MET A 217       5.029 -19.610  26.864  1.00  0.66           H  
ATOM   3231 3HE  MET A 217       4.756 -18.942  28.491  1.00  0.66           H  
ATOM   3232  N   THR A 218      -0.045 -20.455  23.537  1.00  0.69           N  
ATOM   3233  CA  THR A 218      -0.253 -20.233  22.119  1.00  0.69           C  
ATOM   3234  C   THR A 218      -1.603 -19.538  21.892  1.00  0.69           C  
ATOM   3235  O   THR A 218      -2.040 -19.368  20.754  1.00  0.69           O  
ATOM   3236  CB  THR A 218      -0.239 -21.550  21.334  1.00  0.69           C  
ATOM   3237  OG1 THR A 218      -1.318 -22.389  21.731  1.00  0.69           O  
ATOM   3238  CG2 THR A 218       1.043 -22.280  21.589  1.00  0.69           C  
ATOM   3239  H   THR A 218      -0.590 -21.191  23.991  1.00  0.69           H  
ATOM   3240  HA  THR A 218       0.537 -19.587  21.738  1.00  0.69           H  
ATOM   3241  HB  THR A 218      -0.333 -21.338  20.283  1.00  0.69           H  
ATOM   3242  HG1 THR A 218      -1.255 -22.605  22.691  1.00  0.69           H  
ATOM   3243 1HG2 THR A 218       1.049 -23.205  21.020  1.00  0.69           H  
ATOM   3244 2HG2 THR A 218       1.854 -21.660  21.282  1.00  0.69           H  
ATOM   3245 3HG2 THR A 218       1.136 -22.505  22.650  1.00  0.69           H  
ATOM   3246  N   MET A 219      -2.322 -19.220  22.977  1.00  0.73           N  
ATOM   3247  CA  MET A 219      -3.634 -18.585  22.861  1.00  0.73           C  
ATOM   3248  C   MET A 219      -3.496 -17.052  22.781  1.00  0.73           C  
ATOM   3249  O   MET A 219      -2.720 -16.479  23.543  1.00  0.73           O  
ATOM   3250  CB  MET A 219      -4.492 -18.979  24.078  1.00  0.73           C  
ATOM   3251  CG  MET A 219      -5.950 -18.464  24.079  1.00  0.73           C  
ATOM   3252  SD  MET A 219      -7.009 -19.212  22.815  1.00  0.73           S  
ATOM   3253  CE  MET A 219      -8.225 -17.928  22.595  1.00  0.73           C  
ATOM   3254  H   MET A 219      -1.954 -19.389  23.913  1.00  0.73           H  
ATOM   3255  HA  MET A 219      -4.110 -18.962  21.970  1.00  0.73           H  
ATOM   3256 1HB  MET A 219      -4.518 -20.065  24.157  1.00  0.73           H  
ATOM   3257 2HB  MET A 219      -4.012 -18.606  24.985  1.00  0.73           H  
ATOM   3258 1HG  MET A 219      -6.392 -18.659  25.053  1.00  0.73           H  
ATOM   3259 2HG  MET A 219      -5.950 -17.390  23.926  1.00  0.73           H  
ATOM   3260 1HE  MET A 219      -8.945 -18.232  21.837  1.00  0.73           H  
ATOM   3261 2HE  MET A 219      -8.741 -17.747  23.538  1.00  0.73           H  
ATOM   3262 3HE  MET A 219      -7.730 -17.011  22.280  1.00  0.73           H  
ATOM   3263  N   PRO A 220      -4.202 -16.347  21.874  1.00  0.80           N  
ATOM   3264  CA  PRO A 220      -4.251 -14.905  21.823  1.00  0.80           C  
ATOM   3265  C   PRO A 220      -4.695 -14.377  23.169  1.00  0.80           C  
ATOM   3266  O   PRO A 220      -5.615 -14.921  23.779  1.00  0.80           O  
ATOM   3267  CB  PRO A 220      -5.317 -14.649  20.758  1.00  0.80           C  
ATOM   3268  CG  PRO A 220      -5.254 -15.842  19.867  1.00  0.80           C  
ATOM   3269  CD  PRO A 220      -4.906 -16.994  20.770  1.00  0.80           C  
ATOM   3270  HA  PRO A 220      -3.274 -14.498  21.530  1.00  0.80           H  
ATOM   3271 1HB  PRO A 220      -6.290 -14.522  21.230  1.00  0.80           H  
ATOM   3272 2HB  PRO A 220      -5.104 -13.707  20.224  1.00  0.80           H  
ATOM   3273 1HG  PRO A 220      -6.224 -15.980  19.380  1.00  0.80           H  
ATOM   3274 2HG  PRO A 220      -4.562 -15.685  19.079  1.00  0.80           H  
ATOM   3275 1HD  PRO A 220      -5.793 -17.471  21.085  1.00  0.80           H  
ATOM   3276 2HD  PRO A 220      -4.228 -17.656  20.235  1.00  0.80           H  
ATOM   3277  N   VAL A 221      -4.091 -13.283  23.600  1.00  0.91           N  
ATOM   3278  CA  VAL A 221      -4.438 -12.686  24.882  1.00  0.91           C  
ATOM   3279  C   VAL A 221      -5.318 -11.462  24.692  1.00  0.91           C  
ATOM   3280  O   VAL A 221      -5.975 -10.989  25.625  1.00  0.91           O  
ATOM   3281  CB  VAL A 221      -3.145 -12.325  25.620  1.00  0.91           C  
ATOM   3282  CG1 VAL A 221      -2.344 -13.585  25.863  1.00  0.91           C  
ATOM   3283  CG2 VAL A 221      -2.320 -11.358  24.768  1.00  0.91           C  
ATOM   3284  H   VAL A 221      -3.345 -12.882  23.053  1.00  0.91           H  
ATOM   3285  HA  VAL A 221      -4.983 -13.421  25.475  1.00  0.91           H  
ATOM   3286  HB  VAL A 221      -3.384 -11.873  26.583  1.00  0.91           H  
ATOM   3287 1HG1 VAL A 221      -1.435 -13.323  26.385  1.00  0.91           H  
ATOM   3288 2HG1 VAL A 221      -2.930 -14.278  26.468  1.00  0.91           H  
ATOM   3289 3HG1 VAL A 221      -2.100 -14.058  24.910  1.00  0.91           H  
ATOM   3290 1HG2 VAL A 221      -1.395 -11.113  25.289  1.00  0.91           H  
ATOM   3291 2HG2 VAL A 221      -2.085 -11.829  23.813  1.00  0.91           H  
ATOM   3292 3HG2 VAL A 221      -2.873 -10.452  24.589  1.00  0.91           H  
ATOM   3293  N   ARG A 222      -5.334 -10.972  23.464  1.00  1.04           N  
ATOM   3294  CA  ARG A 222      -6.152  -9.852  23.045  1.00  1.04           C  
ATOM   3295  C   ARG A 222      -6.640 -10.157  21.642  1.00  1.04           C  
ATOM   3296  O   ARG A 222      -5.885 -10.682  20.824  1.00  1.04           O  
ATOM   3297  CB  ARG A 222      -5.384  -8.534  23.059  1.00  1.04           C  
ATOM   3298  CG  ARG A 222      -4.922  -8.038  24.443  1.00  1.04           C  
ATOM   3299  CD  ARG A 222      -6.067  -7.601  25.284  1.00  1.04           C  
ATOM   3300  NE  ARG A 222      -5.630  -7.027  26.548  1.00  1.04           N  
ATOM   3301  CZ  ARG A 222      -5.332  -7.731  27.665  1.00  1.04           C  
ATOM   3302  NH1 ARG A 222      -5.415  -9.049  27.687  1.00  1.04           N  
ATOM   3303  NH2 ARG A 222      -4.951  -7.086  28.758  1.00  1.04           N  
ATOM   3304  H   ARG A 222      -4.760 -11.425  22.774  1.00  1.04           H  
ATOM   3305  HA  ARG A 222      -7.012  -9.765  23.710  1.00  1.04           H  
ATOM   3306 1HB  ARG A 222      -4.494  -8.632  22.437  1.00  1.04           H  
ATOM   3307 2HB  ARG A 222      -6.003  -7.752  22.619  1.00  1.04           H  
ATOM   3308 1HG  ARG A 222      -4.399  -8.811  24.980  1.00  1.04           H  
ATOM   3309 2HG  ARG A 222      -4.258  -7.184  24.313  1.00  1.04           H  
ATOM   3310 1HD  ARG A 222      -6.644  -6.849  24.749  1.00  1.04           H  
ATOM   3311 2HD  ARG A 222      -6.704  -8.458  25.501  1.00  1.04           H  
ATOM   3312  HE  ARG A 222      -5.548  -6.023  26.596  1.00  1.04           H  
ATOM   3313 1HH1 ARG A 222      -5.707  -9.585  26.853  1.00  1.04           H  
ATOM   3314 2HH1 ARG A 222      -5.190  -9.550  28.531  1.00  1.04           H  
ATOM   3315 1HH2 ARG A 222      -4.885  -6.078  28.752  1.00  1.04           H  
ATOM   3316 2HH2 ARG A 222      -4.728  -7.602  29.595  1.00  1.04           H  
ATOM   3317  N   GLY A 223      -7.893  -9.835  21.349  1.00  1.14           N  
ATOM   3318  CA  GLY A 223      -8.418 -10.055  20.003  1.00  1.14           C  
ATOM   3319  C   GLY A 223      -8.871 -11.495  19.755  1.00  1.14           C  
ATOM   3320  O   GLY A 223      -9.099 -11.899  18.614  1.00  1.14           O  
ATOM   3321  H   GLY A 223      -8.489  -9.415  22.049  1.00  1.14           H  
ATOM   3322 1HA  GLY A 223      -9.267  -9.386  19.838  1.00  1.14           H  
ATOM   3323 2HA  GLY A 223      -7.661  -9.779  19.272  1.00  1.14           H  
ATOM   3324  N   ALA A 224      -8.948 -12.323  20.802  1.00  1.17           N  
ATOM   3325  CA  ALA A 224      -9.383 -13.694  20.548  1.00  1.17           C  
ATOM   3326  C   ALA A 224     -10.791 -13.656  19.963  1.00  1.17           C  
ATOM   3327  O   ALA A 224     -11.103 -14.373  18.999  1.00  1.17           O  
ATOM   3328  CB  ALA A 224      -9.368 -14.522  21.822  1.00  1.17           C  
ATOM   3329  H   ALA A 224      -8.731 -12.000  21.732  1.00  1.17           H  
ATOM   3330  HA  ALA A 224      -8.710 -14.137  19.814  1.00  1.17           H  
ATOM   3331 1HB  ALA A 224      -9.697 -15.532  21.596  1.00  1.17           H  
ATOM   3332 2HB  ALA A 224      -8.363 -14.551  22.237  1.00  1.17           H  
ATOM   3333 3HB  ALA A 224     -10.042 -14.080  22.549  1.00  1.17           H  
ATOM   3334  N   ASP A 225     -11.617 -12.787  20.567  1.00  1.12           N  
ATOM   3335  CA  ASP A 225     -12.980 -12.514  20.152  1.00  1.12           C  
ATOM   3336  C   ASP A 225     -13.706 -13.795  19.780  1.00  1.12           C  
ATOM   3337  O   ASP A 225     -13.827 -14.714  20.590  1.00  1.12           O  
ATOM   3338  CB  ASP A 225     -12.989 -11.464  19.034  1.00  1.12           C  
ATOM   3339  CG  ASP A 225     -12.430 -10.091  19.524  1.00  1.12           C  
ATOM   3340  OD1 ASP A 225     -12.707  -9.727  20.645  1.00  1.12           O  
ATOM   3341  OD2 ASP A 225     -11.740  -9.438  18.775  1.00  1.12           O  
ATOM   3342  H   ASP A 225     -11.255 -12.270  21.352  1.00  1.12           H  
ATOM   3343  HA  ASP A 225     -13.508 -12.078  21.001  1.00  1.12           H  
ATOM   3344 1HB  ASP A 225     -12.383 -11.809  18.192  1.00  1.12           H  
ATOM   3345 2HB  ASP A 225     -14.007 -11.301  18.682  1.00  1.12           H  
ATOM   3346  N   ALA A 226     -14.182 -13.846  18.541  1.00  1.00           N  
ATOM   3347  CA  ALA A 226     -14.861 -15.001  17.995  1.00  1.00           C  
ATOM   3348  C   ALA A 226     -14.194 -15.363  16.683  1.00  1.00           C  
ATOM   3349  O   ALA A 226     -14.854 -15.771  15.728  1.00  1.00           O  
ATOM   3350  CB  ALA A 226     -16.337 -14.714  17.790  1.00  1.00           C  
ATOM   3351  H   ALA A 226     -14.050 -13.053  17.936  1.00  1.00           H  
ATOM   3352  HA  ALA A 226     -14.744 -15.838  18.684  1.00  1.00           H  
ATOM   3353 1HB  ALA A 226     -16.825 -15.597  17.377  1.00  1.00           H  
ATOM   3354 2HB  ALA A 226     -16.793 -14.460  18.746  1.00  1.00           H  
ATOM   3355 3HB  ALA A 226     -16.451 -13.881  17.099  1.00  1.00           H  
ATOM   3356  N   ARG A 227     -12.874 -15.179  16.635  1.00  0.86           N  
ATOM   3357  CA  ARG A 227     -12.103 -15.465  15.431  1.00  0.86           C  
ATOM   3358  C   ARG A 227     -11.053 -16.531  15.656  1.00  0.86           C  
ATOM   3359  O   ARG A 227     -10.039 -16.548  14.957  1.00  0.86           O  
ATOM   3360  CB  ARG A 227     -11.414 -14.218  14.887  1.00  0.86           C  
ATOM   3361  CG  ARG A 227     -10.364 -13.523  15.807  1.00  0.86           C  
ATOM   3362  CD  ARG A 227      -9.747 -12.330  15.094  1.00  0.86           C  
ATOM   3363  NE  ARG A 227      -8.744 -11.601  15.887  1.00  0.86           N  
ATOM   3364  CZ  ARG A 227      -7.912 -10.667  15.360  1.00  0.86           C  
ATOM   3365  NH1 ARG A 227      -8.002 -10.394  14.086  1.00  0.86           N  
ATOM   3366  NH2 ARG A 227      -7.015 -10.040  16.106  1.00  0.86           N  
ATOM   3367  H   ARG A 227     -12.381 -14.842  17.468  1.00  0.86           H  
ATOM   3368  HA  ARG A 227     -12.786 -15.826  14.663  1.00  0.86           H  
ATOM   3369 1HB  ARG A 227     -10.906 -14.475  13.966  1.00  0.86           H  
ATOM   3370 2HB  ARG A 227     -12.167 -13.472  14.641  1.00  0.86           H  
ATOM   3371 1HG  ARG A 227     -10.846 -13.165  16.715  1.00  0.86           H  
ATOM   3372 2HG  ARG A 227      -9.572 -14.226  16.073  1.00  0.86           H  
ATOM   3373 1HD  ARG A 227      -9.256 -12.677  14.185  1.00  0.86           H  
ATOM   3374 2HD  ARG A 227     -10.536 -11.631  14.829  1.00  0.86           H  
ATOM   3375  HE  ARG A 227      -8.696 -11.784  16.894  1.00  0.86           H  
ATOM   3376 1HH1 ARG A 227      -8.684 -10.883  13.522  1.00  0.86           H  
ATOM   3377 2HH1 ARG A 227      -7.388  -9.721  13.655  1.00  0.86           H  
ATOM   3378 1HH2 ARG A 227      -6.927 -10.257  17.085  1.00  0.86           H  
ATOM   3379 2HH2 ARG A 227      -6.370  -9.360  15.678  1.00  0.86           H  
ATOM   3380  N   CYS A 228     -11.285 -17.399  16.636  1.00  0.74           N  
ATOM   3381  CA  CYS A 228     -10.347 -18.472  16.920  1.00  0.74           C  
ATOM   3382  C   CYS A 228     -10.923 -19.861  16.653  1.00  0.74           C  
ATOM   3383  O   CYS A 228     -12.093 -20.131  16.931  1.00  0.74           O  
ATOM   3384  CB  CYS A 228      -9.886 -18.421  18.384  1.00  0.74           C  
ATOM   3385  SG  CYS A 228      -8.976 -16.929  18.840  1.00  0.74           S  
ATOM   3386  H   CYS A 228     -12.135 -17.317  17.175  1.00  0.74           H  
ATOM   3387  HA  CYS A 228      -9.478 -18.336  16.288  1.00  0.74           H  
ATOM   3388 1HB  CYS A 228     -10.750 -18.503  19.042  1.00  0.74           H  
ATOM   3389 2HB  CYS A 228      -9.240 -19.280  18.582  1.00  0.74           H  
ATOM   3390  HG  CYS A 228     -10.029 -16.081  18.808  1.00  0.74           H  
ATOM   3391  N   VAL A 229     -10.048 -20.740  16.187  1.00  0.66           N  
ATOM   3392  CA  VAL A 229     -10.280 -22.167  15.996  1.00  0.66           C  
ATOM   3393  C   VAL A 229      -9.228 -22.874  16.835  1.00  0.66           C  
ATOM   3394  O   VAL A 229      -8.069 -22.460  16.829  1.00  0.66           O  
ATOM   3395  CB  VAL A 229     -10.132 -22.566  14.516  1.00  0.66           C  
ATOM   3396  CG1 VAL A 229     -10.332 -24.076  14.346  1.00  0.66           C  
ATOM   3397  CG2 VAL A 229     -11.110 -21.775  13.667  1.00  0.66           C  
ATOM   3398  H   VAL A 229      -9.135 -20.377  15.928  1.00  0.66           H  
ATOM   3399  HA  VAL A 229     -11.275 -22.437  16.359  1.00  0.66           H  
ATOM   3400  HB  VAL A 229      -9.133 -22.338  14.200  1.00  0.66           H  
ATOM   3401 1HG1 VAL A 229     -10.200 -24.340  13.298  1.00  0.66           H  
ATOM   3402 2HG1 VAL A 229      -9.602 -24.621  14.948  1.00  0.66           H  
ATOM   3403 3HG1 VAL A 229     -11.338 -24.346  14.668  1.00  0.66           H  
ATOM   3404 1HG2 VAL A 229     -10.983 -22.046  12.618  1.00  0.66           H  
ATOM   3405 2HG2 VAL A 229     -12.128 -22.001  13.984  1.00  0.66           H  
ATOM   3406 3HG2 VAL A 229     -10.918 -20.709  13.790  1.00  0.66           H  
ATOM   3407  N   SER A 230      -9.620 -23.872  17.603  1.00  0.62           N  
ATOM   3408  CA  SER A 230      -8.661 -24.540  18.468  1.00  0.62           C  
ATOM   3409  C   SER A 230      -8.377 -25.995  18.082  1.00  0.62           C  
ATOM   3410  O   SER A 230      -9.258 -26.671  17.547  1.00  0.62           O  
ATOM   3411  CB  SER A 230      -9.228 -24.456  19.856  1.00  0.62           C  
ATOM   3412  OG  SER A 230     -10.455 -25.146  19.924  1.00  0.62           O  
ATOM   3413  H   SER A 230     -10.607 -24.164  17.604  1.00  0.62           H  
ATOM   3414  HA  SER A 230      -7.723 -23.992  18.433  1.00  0.62           H  
ATOM   3415 1HB  SER A 230      -8.531 -24.865  20.558  1.00  0.62           H  
ATOM   3416 2HB  SER A 230      -9.381 -23.410  20.118  1.00  0.62           H  
ATOM   3417  HG  SER A 230     -11.058 -24.751  19.229  1.00  0.62           H  
ATOM   3418  N   PHE A 231      -7.198 -26.511  18.436  1.00  0.62           N  
ATOM   3419  CA  PHE A 231      -6.915 -27.925  18.165  1.00  0.62           C  
ATOM   3420  C   PHE A 231      -6.041 -28.591  19.226  1.00  0.62           C  
ATOM   3421  O   PHE A 231      -5.314 -27.923  19.945  1.00  0.62           O  
ATOM   3422  CB  PHE A 231      -6.202 -28.078  16.812  1.00  0.62           C  
ATOM   3423  CG  PHE A 231      -4.821 -27.525  16.765  1.00  0.62           C  
ATOM   3424  CD1 PHE A 231      -3.741 -28.338  17.053  1.00  0.62           C  
ATOM   3425  CD2 PHE A 231      -4.589 -26.204  16.441  1.00  0.62           C  
ATOM   3426  CE1 PHE A 231      -2.470 -27.836  17.025  1.00  0.62           C  
ATOM   3427  CE2 PHE A 231      -3.301 -25.708  16.413  1.00  0.62           C  
ATOM   3428  CZ  PHE A 231      -2.255 -26.525  16.707  1.00  0.62           C  
ATOM   3429  H   PHE A 231      -6.497 -25.898  18.843  1.00  0.62           H  
ATOM   3430  HA  PHE A 231      -7.866 -28.438  18.138  1.00  0.62           H  
ATOM   3431 1HB  PHE A 231      -6.155 -29.136  16.550  1.00  0.62           H  
ATOM   3432 2HB  PHE A 231      -6.783 -27.576  16.042  1.00  0.62           H  
ATOM   3433  HD1 PHE A 231      -3.914 -29.385  17.310  1.00  0.62           H  
ATOM   3434  HD2 PHE A 231      -5.434 -25.553  16.216  1.00  0.62           H  
ATOM   3435  HE1 PHE A 231      -1.633 -28.472  17.255  1.00  0.62           H  
ATOM   3436  HE2 PHE A 231      -3.109 -24.665  16.168  1.00  0.62           H  
ATOM   3437  HZ  PHE A 231      -1.249 -26.132  16.690  1.00  0.62           H  
ATOM   3438  N   GLY A 232      -6.050 -29.917  19.295  1.00  0.63           N  
ATOM   3439  CA  GLY A 232      -5.185 -30.586  20.277  1.00  0.63           C  
ATOM   3440  C   GLY A 232      -5.455 -32.080  20.400  1.00  0.63           C  
ATOM   3441  O   GLY A 232      -5.815 -32.746  19.427  1.00  0.63           O  
ATOM   3442  H   GLY A 232      -6.696 -30.432  18.699  1.00  0.63           H  
ATOM   3443 1HA  GLY A 232      -4.140 -30.424  20.014  1.00  0.63           H  
ATOM   3444 2HA  GLY A 232      -5.333 -30.123  21.253  1.00  0.63           H  
ATOM   3445  N   ILE A 233      -5.205 -32.626  21.577  1.00  0.64           N  
ATOM   3446  CA  ILE A 233      -5.395 -34.045  21.773  1.00  0.64           C  
ATOM   3447  C   ILE A 233      -6.711 -34.315  22.488  1.00  0.64           C  
ATOM   3448  O   ILE A 233      -7.573 -34.998  21.954  1.00  0.64           O  
ATOM   3449  CB  ILE A 233      -4.240 -34.636  22.588  1.00  0.64           C  
ATOM   3450  CG1 ILE A 233      -2.927 -34.319  21.904  1.00  0.64           C  
ATOM   3451  CG2 ILE A 233      -4.430 -36.141  22.722  1.00  0.64           C  
ATOM   3452  CD1 ILE A 233      -2.854 -34.851  20.539  1.00  0.64           C  
ATOM   3453  H   ILE A 233      -4.851 -32.047  22.341  1.00  0.64           H  
ATOM   3454  HA  ILE A 233      -5.421 -34.541  20.805  1.00  0.64           H  
ATOM   3455  HB  ILE A 233      -4.217 -34.177  23.580  1.00  0.64           H  
ATOM   3456 1HG1 ILE A 233      -2.794 -33.234  21.871  1.00  0.64           H  
ATOM   3457 2HG1 ILE A 233      -2.110 -34.749  22.484  1.00  0.64           H  
ATOM   3458 1HG2 ILE A 233      -3.614 -36.557  23.306  1.00  0.64           H  
ATOM   3459 2HG2 ILE A 233      -5.379 -36.340  23.231  1.00  0.64           H  
ATOM   3460 3HG2 ILE A 233      -4.446 -36.598  21.733  1.00  0.64           H  
ATOM   3461 1HD1 ILE A 233      -1.895 -34.602  20.107  1.00  0.64           H  
ATOM   3462 2HD1 ILE A 233      -2.968 -35.919  20.599  1.00  0.64           H  
ATOM   3463 3HD1 ILE A 233      -3.647 -34.429  19.926  1.00  0.64           H  
ATOM   3464  N   ASP A 234      -6.902 -33.739  23.669  1.00  0.64           N  
ATOM   3465  CA  ASP A 234      -8.130 -34.023  24.407  1.00  0.64           C  
ATOM   3466  C   ASP A 234      -9.240 -33.002  24.170  1.00  0.64           C  
ATOM   3467  O   ASP A 234     -10.424 -33.332  24.259  1.00  0.64           O  
ATOM   3468  CB  ASP A 234      -7.838 -34.109  25.901  1.00  0.64           C  
ATOM   3469  CG  ASP A 234      -6.886 -35.259  26.259  1.00  0.64           C  
ATOM   3470  OD1 ASP A 234      -7.174 -36.378  25.912  1.00  0.64           O  
ATOM   3471  OD2 ASP A 234      -5.881 -34.998  26.872  1.00  0.64           O  
ATOM   3472  H   ASP A 234      -6.185 -33.143  24.066  1.00  0.64           H  
ATOM   3473  HA  ASP A 234      -8.501 -34.996  24.083  1.00  0.64           H  
ATOM   3474 1HB  ASP A 234      -7.395 -33.168  26.235  1.00  0.64           H  
ATOM   3475 2HB  ASP A 234      -8.773 -34.241  26.446  1.00  0.64           H  
ATOM   3476  N   ILE A 235      -8.861 -31.756  23.924  1.00  0.63           N  
ATOM   3477  CA  ILE A 235      -9.831 -30.677  23.774  1.00  0.63           C  
ATOM   3478  C   ILE A 235      -9.598 -29.857  22.506  1.00  0.63           C  
ATOM   3479  O   ILE A 235      -8.562 -29.983  21.856  1.00  0.63           O  
ATOM   3480  CB  ILE A 235      -9.816 -29.760  25.008  1.00  0.63           C  
ATOM   3481  CG1 ILE A 235      -8.445 -29.133  25.141  1.00  0.63           C  
ATOM   3482  CG2 ILE A 235     -10.176 -30.539  26.272  1.00  0.63           C  
ATOM   3483  CD1 ILE A 235      -8.367 -28.041  26.172  1.00  0.63           C  
ATOM   3484  H   ILE A 235      -7.874 -31.547  23.846  1.00  0.63           H  
ATOM   3485  HA  ILE A 235     -10.824 -31.117  23.699  1.00  0.63           H  
ATOM   3486  HB  ILE A 235     -10.535 -28.957  24.866  1.00  0.63           H  
ATOM   3487 1HG1 ILE A 235      -7.724 -29.910  25.412  1.00  0.63           H  
ATOM   3488 2HG1 ILE A 235      -8.162 -28.744  24.185  1.00  0.63           H  
ATOM   3489 1HG2 ILE A 235     -10.168 -29.866  27.128  1.00  0.63           H  
ATOM   3490 2HG2 ILE A 235     -11.170 -30.973  26.159  1.00  0.63           H  
ATOM   3491 3HG2 ILE A 235      -9.453 -31.332  26.439  1.00  0.63           H  
ATOM   3492 1HD1 ILE A 235      -7.348 -27.649  26.201  1.00  0.63           H  
ATOM   3493 2HD1 ILE A 235      -9.056 -27.240  25.909  1.00  0.63           H  
ATOM   3494 3HD1 ILE A 235      -8.627 -28.441  27.148  1.00  0.63           H  
ATOM   3495  N   GLY A 236     -10.562 -29.003  22.174  1.00  0.62           N  
ATOM   3496  CA  GLY A 236     -10.457 -28.120  21.015  1.00  0.62           C  
ATOM   3497  C   GLY A 236     -11.502 -28.476  19.962  1.00  0.62           C  
ATOM   3498  O   GLY A 236     -12.350 -29.341  20.198  1.00  0.62           O  
ATOM   3499  H   GLY A 236     -11.394 -28.957  22.744  1.00  0.62           H  
ATOM   3500 1HA  GLY A 236     -10.602 -27.094  21.343  1.00  0.62           H  
ATOM   3501 2HA  GLY A 236      -9.457 -28.182  20.582  1.00  0.62           H  
ATOM   3502  N   ASP A 237     -11.460 -27.792  18.815  1.00  0.61           N  
ATOM   3503  CA  ASP A 237     -12.422 -28.002  17.742  1.00  0.61           C  
ATOM   3504  C   ASP A 237     -11.939 -29.167  16.898  1.00  0.61           C  
ATOM   3505  O   ASP A 237     -12.727 -29.993  16.444  1.00  0.61           O  
ATOM   3506  CB  ASP A 237     -12.521 -26.741  16.874  1.00  0.61           C  
ATOM   3507  CG  ASP A 237     -13.103 -25.538  17.596  1.00  0.61           C  
ATOM   3508  OD1 ASP A 237     -14.296 -25.557  17.863  1.00  0.61           O  
ATOM   3509  OD2 ASP A 237     -12.353 -24.611  17.920  1.00  0.61           O  
ATOM   3510  H   ASP A 237     -10.721 -27.117  18.658  1.00  0.61           H  
ATOM   3511  HA  ASP A 237     -13.396 -28.243  18.168  1.00  0.61           H  
ATOM   3512 1HB  ASP A 237     -11.531 -26.471  16.529  1.00  0.61           H  
ATOM   3513 2HB  ASP A 237     -13.119 -26.956  15.993  1.00  0.61           H  
ATOM   3514  N   TYR A 238     -10.621 -29.246  16.739  1.00  0.62           N  
ATOM   3515  CA  TYR A 238      -9.966 -30.311  15.987  1.00  0.62           C  
ATOM   3516  C   TYR A 238      -9.147 -31.160  16.954  1.00  0.62           C  
ATOM   3517  O   TYR A 238      -8.320 -30.628  17.692  1.00  0.62           O  
ATOM   3518  CB  TYR A 238      -9.099 -29.708  14.884  1.00  0.62           C  
ATOM   3519  CG  TYR A 238      -9.840 -29.095  13.753  1.00  0.62           C  
ATOM   3520  CD1 TYR A 238     -10.410 -27.834  13.862  1.00  0.62           C  
ATOM   3521  CD2 TYR A 238      -9.910 -29.785  12.574  1.00  0.62           C  
ATOM   3522  CE1 TYR A 238     -11.096 -27.296  12.783  1.00  0.62           C  
ATOM   3523  CE2 TYR A 238     -10.572 -29.249  11.508  1.00  0.62           C  
ATOM   3524  CZ  TYR A 238     -11.177 -28.019  11.606  1.00  0.62           C  
ATOM   3525  OH  TYR A 238     -11.868 -27.539  10.521  1.00  0.62           O  
ATOM   3526  H   TYR A 238     -10.054 -28.500  17.138  1.00  0.62           H  
ATOM   3527  HA  TYR A 238     -10.722 -30.937  15.537  1.00  0.62           H  
ATOM   3528 1HB  TYR A 238      -8.485 -28.940  15.317  1.00  0.62           H  
ATOM   3529 2HB  TYR A 238      -8.444 -30.447  14.480  1.00  0.62           H  
ATOM   3530  HD1 TYR A 238     -10.331 -27.283  14.795  1.00  0.62           H  
ATOM   3531  HD2 TYR A 238      -9.442 -30.768  12.491  1.00  0.62           H  
ATOM   3532  HE1 TYR A 238     -11.568 -26.319  12.856  1.00  0.62           H  
ATOM   3533  HE2 TYR A 238     -10.629 -29.805  10.584  1.00  0.62           H  
ATOM   3534  HH  TYR A 238     -12.119 -26.582  10.617  1.00  0.62           H  
ATOM   3535  N   HIS A 239      -9.361 -32.467  16.972  1.00  0.65           N  
ATOM   3536  CA  HIS A 239      -8.634 -33.248  17.971  1.00  0.65           C  
ATOM   3537  C   HIS A 239      -8.397 -34.712  17.635  1.00  0.65           C  
ATOM   3538  O   HIS A 239      -9.040 -35.281  16.751  1.00  0.65           O  
ATOM   3539  CB  HIS A 239      -9.334 -33.129  19.344  1.00  0.65           C  
ATOM   3540  CG  HIS A 239     -10.724 -33.706  19.437  1.00  0.65           C  
ATOM   3541  ND1 HIS A 239     -11.853 -33.047  18.959  1.00  0.65           N  
ATOM   3542  CD2 HIS A 239     -11.166 -34.860  19.984  1.00  0.65           C  
ATOM   3543  CE1 HIS A 239     -12.924 -33.781  19.207  1.00  0.65           C  
ATOM   3544  NE2 HIS A 239     -12.539 -34.881  19.832  1.00  0.65           N  
ATOM   3545  H   HIS A 239     -10.026 -32.875  16.317  1.00  0.65           H  
ATOM   3546  HA  HIS A 239      -7.666 -32.805  18.089  1.00  0.65           H  
ATOM   3547 1HB  HIS A 239      -8.720 -33.628  20.093  1.00  0.65           H  
ATOM   3548 2HB  HIS A 239      -9.386 -32.078  19.638  1.00  0.65           H  
ATOM   3549  HD1 HIS A 239     -11.894 -32.150  18.508  1.00  0.65           H  
ATOM   3550  HD2 HIS A 239     -10.649 -35.685  20.485  1.00  0.65           H  
ATOM   3551  HE1 HIS A 239     -13.910 -33.434  18.907  1.00  0.65           H  
ATOM   3552  N   LEU A 240      -7.456 -35.331  18.358  1.00  0.71           N  
ATOM   3553  CA  LEU A 240      -7.221 -36.768  18.168  1.00  0.71           C  
ATOM   3554  C   LEU A 240      -8.002 -37.598  19.187  1.00  0.71           C  
ATOM   3555  O   LEU A 240      -7.878 -37.393  20.390  1.00  0.71           O  
ATOM   3556  CB  LEU A 240      -5.741 -37.132  18.304  1.00  0.71           C  
ATOM   3557  CG  LEU A 240      -4.795 -36.396  17.403  1.00  0.71           C  
ATOM   3558  CD1 LEU A 240      -3.407 -36.894  17.611  1.00  0.71           C  
ATOM   3559  CD2 LEU A 240      -5.225 -36.556  15.981  1.00  0.71           C  
ATOM   3560  H   LEU A 240      -6.917 -34.777  19.029  1.00  0.71           H  
ATOM   3561  HA  LEU A 240      -7.551 -37.041  17.172  1.00  0.71           H  
ATOM   3562 1HB  LEU A 240      -5.434 -36.942  19.331  1.00  0.71           H  
ATOM   3563 2HB  LEU A 240      -5.632 -38.196  18.103  1.00  0.71           H  
ATOM   3564  HG  LEU A 240      -4.799 -35.353  17.684  1.00  0.71           H  
ATOM   3565 1HD1 LEU A 240      -2.743 -36.312  16.997  1.00  0.71           H  
ATOM   3566 2HD1 LEU A 240      -3.134 -36.777  18.620  1.00  0.71           H  
ATOM   3567 3HD1 LEU A 240      -3.347 -37.949  17.343  1.00  0.71           H  
ATOM   3568 1HD2 LEU A 240      -4.547 -36.003  15.330  1.00  0.71           H  
ATOM   3569 2HD2 LEU A 240      -5.210 -37.612  15.714  1.00  0.71           H  
ATOM   3570 3HD2 LEU A 240      -6.232 -36.168  15.869  1.00  0.71           H  
ATOM   3571  N   ASN A 241      -8.776 -38.560  18.710  1.00  0.80           N  
ATOM   3572  CA  ASN A 241      -9.570 -39.393  19.599  1.00  0.80           C  
ATOM   3573  C   ASN A 241      -9.262 -40.863  19.450  1.00  0.80           C  
ATOM   3574  O   ASN A 241      -9.156 -41.383  18.337  1.00  0.80           O  
ATOM   3575  CB  ASN A 241     -11.046 -39.179  19.374  1.00  0.80           C  
ATOM   3576  CG  ASN A 241     -11.896 -39.965  20.364  1.00  0.80           C  
ATOM   3577  OD1 ASN A 241     -11.799 -39.750  21.578  1.00  0.80           O  
ATOM   3578  ND2 ASN A 241     -12.711 -40.869  19.867  1.00  0.80           N  
ATOM   3579  H   ASN A 241      -8.827 -38.691  17.704  1.00  0.80           H  
ATOM   3580  HA  ASN A 241      -9.335 -39.121  20.629  1.00  0.80           H  
ATOM   3581 1HB  ASN A 241     -11.269 -38.119  19.478  1.00  0.80           H  
ATOM   3582 2HB  ASN A 241     -11.298 -39.481  18.359  1.00  0.80           H  
ATOM   3583 1HD2 ASN A 241     -13.280 -41.420  20.480  1.00  0.80           H  
ATOM   3584 2HD2 ASN A 241     -12.753 -41.017  18.882  1.00  0.80           H  
ATOM   3585  N   LYS A 242      -9.113 -41.534  20.581  1.00  0.92           N  
ATOM   3586  CA  LYS A 242      -8.879 -42.965  20.577  1.00  0.92           C  
ATOM   3587  C   LYS A 242     -10.174 -43.713  20.865  1.00  0.92           C  
ATOM   3588  O   LYS A 242     -10.891 -43.387  21.814  1.00  0.92           O  
ATOM   3589  CB  LYS A 242      -7.798 -43.355  21.576  1.00  0.92           C  
ATOM   3590  CG  LYS A 242      -7.443 -44.836  21.534  1.00  0.92           C  
ATOM   3591  CD  LYS A 242      -6.306 -45.175  22.478  1.00  0.92           C  
ATOM   3592  CE  LYS A 242      -5.987 -46.663  22.422  1.00  0.92           C  
ATOM   3593  NZ  LYS A 242      -4.879 -47.029  23.346  1.00  0.92           N  
ATOM   3594  H   LYS A 242      -9.193 -41.043  21.463  1.00  0.92           H  
ATOM   3595  HA  LYS A 242      -8.544 -43.264  19.586  1.00  0.92           H  
ATOM   3596 1HB  LYS A 242      -6.894 -42.779  21.389  1.00  0.92           H  
ATOM   3597 2HB  LYS A 242      -8.136 -43.122  22.584  1.00  0.92           H  
ATOM   3598 1HG  LYS A 242      -8.316 -45.427  21.815  1.00  0.92           H  
ATOM   3599 2HG  LYS A 242      -7.162 -45.110  20.514  1.00  0.92           H  
ATOM   3600 1HD  LYS A 242      -5.417 -44.607  22.197  1.00  0.92           H  
ATOM   3601 2HD  LYS A 242      -6.584 -44.906  23.498  1.00  0.92           H  
ATOM   3602 1HE  LYS A 242      -6.880 -47.228  22.694  1.00  0.92           H  
ATOM   3603 2HE  LYS A 242      -5.702 -46.927  21.403  1.00  0.92           H  
ATOM   3604 1HZ  LYS A 242      -4.703 -48.022  23.277  1.00  0.92           H  
ATOM   3605 2HZ  LYS A 242      -4.043 -46.519  23.094  1.00  0.92           H  
ATOM   3606 3HZ  LYS A 242      -5.141 -46.799  24.294  1.00  0.92           H  
ATOM   3607  N   GLN A 243     -10.464 -44.709  20.041  1.00  1.03           N  
ATOM   3608  CA  GLN A 243     -11.650 -45.538  20.195  1.00  1.03           C  
ATOM   3609  C   GLN A 243     -11.318 -46.976  19.836  1.00  1.03           C  
ATOM   3610  O   GLN A 243     -10.779 -47.248  18.760  1.00  1.03           O  
ATOM   3611  CB  GLN A 243     -12.784 -45.035  19.293  1.00  1.03           C  
ATOM   3612  CG  GLN A 243     -14.095 -45.812  19.438  1.00  1.03           C  
ATOM   3613  CD  GLN A 243     -15.197 -45.292  18.529  1.00  1.03           C  
ATOM   3614  OE1 GLN A 243     -14.922 -44.890  17.383  1.00  1.03           O  
ATOM   3615  NE2 GLN A 243     -16.433 -45.290  19.023  1.00  1.03           N  
ATOM   3616  H   GLN A 243      -9.820 -44.904  19.275  1.00  1.03           H  
ATOM   3617  HA  GLN A 243     -11.971 -45.508  21.235  1.00  1.03           H  
ATOM   3618 1HB  GLN A 243     -12.984 -43.987  19.518  1.00  1.03           H  
ATOM   3619 2HB  GLN A 243     -12.466 -45.091  18.251  1.00  1.03           H  
ATOM   3620 1HG  GLN A 243     -13.910 -46.845  19.164  1.00  1.03           H  
ATOM   3621 2HG  GLN A 243     -14.436 -45.752  20.471  1.00  1.03           H  
ATOM   3622 1HE2 GLN A 243     -17.200 -44.958  18.474  1.00  1.03           H  
ATOM   3623 2HE2 GLN A 243     -16.601 -45.621  19.952  1.00  1.03           H  
ATOM   3624  N   GLN A 244     -11.679 -47.908  20.711  1.00  1.11           N  
ATOM   3625  CA  GLN A 244     -11.390 -49.313  20.456  1.00  1.11           C  
ATOM   3626  C   GLN A 244      -9.913 -49.490  20.065  1.00  1.11           C  
ATOM   3627  O   GLN A 244      -9.023 -49.185  20.859  1.00  1.11           O  
ATOM   3628  CB  GLN A 244     -12.341 -49.871  19.384  1.00  1.11           C  
ATOM   3629  CG  GLN A 244     -13.795 -49.943  19.833  1.00  1.11           C  
ATOM   3630  CD  GLN A 244     -14.728 -50.432  18.735  1.00  1.11           C  
ATOM   3631  OE1 GLN A 244     -14.495 -50.196  17.546  1.00  1.11           O  
ATOM   3632  NE2 GLN A 244     -15.795 -51.118  19.131  1.00  1.11           N  
ATOM   3633  H   GLN A 244     -12.130 -47.639  21.574  1.00  1.11           H  
ATOM   3634  HA  GLN A 244     -11.558 -49.871  21.377  1.00  1.11           H  
ATOM   3635 1HB  GLN A 244     -12.297 -49.266  18.479  1.00  1.11           H  
ATOM   3636 2HB  GLN A 244     -12.044 -50.887  19.125  1.00  1.11           H  
ATOM   3637 1HG  GLN A 244     -13.864 -50.639  20.668  1.00  1.11           H  
ATOM   3638 2HG  GLN A 244     -14.124 -48.960  20.149  1.00  1.11           H  
ATOM   3639 1HE2 GLN A 244     -16.446 -51.466  18.454  1.00  1.11           H  
ATOM   3640 2HE2 GLN A 244     -15.949 -51.288  20.104  1.00  1.11           H  
ATOM   3641  N   GLY A 245      -9.659 -50.008  18.863  1.00  1.12           N  
ATOM   3642  CA  GLY A 245      -8.304 -50.275  18.384  1.00  1.12           C  
ATOM   3643  C   GLY A 245      -7.688 -49.189  17.483  1.00  1.12           C  
ATOM   3644  O   GLY A 245      -6.677 -49.452  16.829  1.00  1.12           O  
ATOM   3645  H   GLY A 245     -10.429 -50.219  18.249  1.00  1.12           H  
ATOM   3646 1HA  GLY A 245      -7.653 -50.427  19.245  1.00  1.12           H  
ATOM   3647 2HA  GLY A 245      -8.309 -51.218  17.841  1.00  1.12           H  
ATOM   3648  N   SER A 246      -8.284 -47.990  17.418  1.00  1.06           N  
ATOM   3649  CA  SER A 246      -7.783 -46.972  16.484  1.00  1.06           C  
ATOM   3650  C   SER A 246      -7.818 -45.513  16.967  1.00  1.06           C  
ATOM   3651  O   SER A 246      -8.554 -45.143  17.883  1.00  1.06           O  
ATOM   3652  CB  SER A 246      -8.602 -47.073  15.207  1.00  1.06           C  
ATOM   3653  OG  SER A 246      -9.970 -46.763  15.448  1.00  1.06           O  
ATOM   3654  H   SER A 246      -9.112 -47.803  17.983  1.00  1.06           H  
ATOM   3655  HA  SER A 246      -6.745 -47.216  16.252  1.00  1.06           H  
ATOM   3656 1HB  SER A 246      -8.199 -46.392  14.454  1.00  1.06           H  
ATOM   3657 2HB  SER A 246      -8.521 -48.083  14.809  1.00  1.06           H  
ATOM   3658  HG  SER A 246     -10.207 -47.194  16.290  1.00  1.06           H  
ATOM   3659  N   ILE A 247      -7.005 -44.670  16.314  1.00  0.97           N  
ATOM   3660  CA  ILE A 247      -6.979 -43.228  16.595  1.00  0.97           C  
ATOM   3661  C   ILE A 247      -7.389 -42.424  15.373  1.00  0.97           C  
ATOM   3662  O   ILE A 247      -6.902 -42.679  14.265  1.00  0.97           O  
ATOM   3663  CB  ILE A 247      -5.606 -42.747  17.107  1.00  0.97           C  
ATOM   3664  CG1 ILE A 247      -5.288 -43.464  18.431  1.00  0.97           C  
ATOM   3665  CG2 ILE A 247      -5.624 -41.197  17.310  1.00  0.97           C  
ATOM   3666  CD1 ILE A 247      -3.892 -43.256  18.927  1.00  0.97           C  
ATOM   3667  H   ILE A 247      -6.406 -45.039  15.586  1.00  0.97           H  
ATOM   3668  HA  ILE A 247      -7.700 -43.024  17.376  1.00  0.97           H  
ATOM   3669  HB  ILE A 247      -4.831 -43.010  16.387  1.00  0.97           H  
ATOM   3670 1HG1 ILE A 247      -5.977 -43.105  19.184  1.00  0.97           H  
ATOM   3671 2HG1 ILE A 247      -5.442 -44.531  18.303  1.00  0.97           H  
ATOM   3672 1HG2 ILE A 247      -4.655 -40.867  17.673  1.00  0.97           H  
ATOM   3673 2HG2 ILE A 247      -5.837 -40.700  16.368  1.00  0.97           H  
ATOM   3674 3HG2 ILE A 247      -6.395 -40.933  18.038  1.00  0.97           H  
ATOM   3675 1HD1 ILE A 247      -3.758 -43.793  19.867  1.00  0.97           H  
ATOM   3676 2HD1 ILE A 247      -3.182 -43.632  18.189  1.00  0.97           H  
ATOM   3677 3HD1 ILE A 247      -3.720 -42.195  19.090  1.00  0.97           H  
ATOM   3678  N   TRP A 248      -8.320 -41.498  15.585  1.00  0.87           N  
ATOM   3679  CA  TRP A 248      -8.881 -40.653  14.538  1.00  0.87           C  
ATOM   3680  C   TRP A 248      -8.721 -39.166  14.765  1.00  0.87           C  
ATOM   3681  O   TRP A 248      -8.748 -38.689  15.898  1.00  0.87           O  
ATOM   3682  CB  TRP A 248     -10.375 -40.916  14.460  1.00  0.87           C  
ATOM   3683  CG  TRP A 248     -10.712 -42.244  13.998  1.00  0.87           C  
ATOM   3684  CD1 TRP A 248     -10.552 -43.408  14.677  1.00  0.87           C  
ATOM   3685  CD2 TRP A 248     -11.333 -42.576  12.758  1.00  0.87           C  
ATOM   3686  NE1 TRP A 248     -10.992 -44.444  13.940  1.00  0.87           N  
ATOM   3687  CE2 TRP A 248     -11.497 -43.956  12.750  1.00  0.87           C  
ATOM   3688  CE3 TRP A 248     -11.766 -41.817  11.666  1.00  0.87           C  
ATOM   3689  CZ2 TRP A 248     -12.077 -44.612  11.689  1.00  0.87           C  
ATOM   3690  CZ3 TRP A 248     -12.353 -42.464  10.600  1.00  0.87           C  
ATOM   3691  CH2 TRP A 248     -12.509 -43.828  10.608  1.00  0.87           C  
ATOM   3692  H   TRP A 248      -8.663 -41.386  16.540  1.00  0.87           H  
ATOM   3693  HA  TRP A 248      -8.404 -40.906  13.593  1.00  0.87           H  
ATOM   3694 1HB  TRP A 248     -10.822 -40.767  15.445  1.00  0.87           H  
ATOM   3695 2HB  TRP A 248     -10.832 -40.189  13.781  1.00  0.87           H  
ATOM   3696  HD1 TRP A 248     -10.115 -43.503  15.674  1.00  0.87           H  
ATOM   3697  HE1 TRP A 248     -10.927 -45.409  14.277  1.00  0.87           H  
ATOM   3698  HE3 TRP A 248     -11.643 -40.733  11.662  1.00  0.87           H  
ATOM   3699  HZ2 TRP A 248     -12.208 -45.694  11.678  1.00  0.87           H  
ATOM   3700  HZ3 TRP A 248     -12.691 -41.864   9.754  1.00  0.87           H  
ATOM   3701  HH2 TRP A 248     -12.976 -44.311   9.749  1.00  0.87           H  
ATOM   3702  N   LEU A 249      -8.653 -38.422  13.675  1.00  0.79           N  
ATOM   3703  CA  LEU A 249      -8.718 -36.978  13.733  1.00  0.79           C  
ATOM   3704  C   LEU A 249     -10.204 -36.661  13.672  1.00  0.79           C  
ATOM   3705  O   LEU A 249     -10.919 -37.248  12.845  1.00  0.79           O  
ATOM   3706  CB  LEU A 249      -7.993 -36.350  12.533  1.00  0.79           C  
ATOM   3707  CG  LEU A 249      -6.471 -36.284  12.604  1.00  0.79           C  
ATOM   3708  CD1 LEU A 249      -5.951 -37.647  12.700  1.00  0.79           C  
ATOM   3709  CD2 LEU A 249      -5.906 -35.594  11.371  1.00  0.79           C  
ATOM   3710  H   LEU A 249      -8.578 -38.873  12.771  1.00  0.79           H  
ATOM   3711  HA  LEU A 249      -8.303 -36.615  14.671  1.00  0.79           H  
ATOM   3712 1HB  LEU A 249      -8.253 -36.920  11.645  1.00  0.79           H  
ATOM   3713 2HB  LEU A 249      -8.364 -35.333  12.404  1.00  0.79           H  
ATOM   3714  HG  LEU A 249      -6.170 -35.748  13.476  1.00  0.79           H  
ATOM   3715 1HD1 LEU A 249      -4.877 -37.587  12.770  1.00  0.79           H  
ATOM   3716 2HD1 LEU A 249      -6.344 -38.123  13.585  1.00  0.79           H  
ATOM   3717 3HD1 LEU A 249      -6.244 -38.222  11.816  1.00  0.79           H  
ATOM   3718 1HD2 LEU A 249      -4.820 -35.567  11.440  1.00  0.79           H  
ATOM   3719 2HD2 LEU A 249      -6.198 -36.144  10.479  1.00  0.79           H  
ATOM   3720 3HD2 LEU A 249      -6.284 -34.586  11.316  1.00  0.79           H  
ATOM   3721  N   ARG A 250     -10.657 -35.747  14.520  1.00  0.73           N  
ATOM   3722  CA  ARG A 250     -12.045 -35.300  14.562  1.00  0.73           C  
ATOM   3723  C   ARG A 250     -12.143 -33.790  14.419  1.00  0.73           C  
ATOM   3724  O   ARG A 250     -11.204 -33.077  14.770  1.00  0.73           O  
ATOM   3725  CB  ARG A 250     -12.727 -35.710  15.871  1.00  0.73           C  
ATOM   3726  CG  ARG A 250     -12.918 -37.205  16.077  1.00  0.73           C  
ATOM   3727  CD  ARG A 250     -13.474 -37.543  17.420  1.00  0.73           C  
ATOM   3728  NE  ARG A 250     -14.896 -37.195  17.633  1.00  0.73           N  
ATOM   3729  CZ  ARG A 250     -15.493 -37.230  18.845  1.00  0.73           C  
ATOM   3730  NH1 ARG A 250     -14.795 -37.538  19.908  1.00  0.73           N  
ATOM   3731  NH2 ARG A 250     -16.776 -36.954  18.949  1.00  0.73           N  
ATOM   3732  H   ARG A 250     -10.008 -35.369  15.206  1.00  0.73           H  
ATOM   3733  HA  ARG A 250     -12.564 -35.763  13.733  1.00  0.73           H  
ATOM   3734 1HB  ARG A 250     -12.132 -35.346  16.709  1.00  0.73           H  
ATOM   3735 2HB  ARG A 250     -13.709 -35.239  15.933  1.00  0.73           H  
ATOM   3736 1HG  ARG A 250     -13.621 -37.570  15.350  1.00  0.73           H  
ATOM   3737 2HG  ARG A 250     -11.964 -37.724  15.957  1.00  0.73           H  
ATOM   3738 1HD  ARG A 250     -13.377 -38.612  17.568  1.00  0.73           H  
ATOM   3739 2HD  ARG A 250     -12.894 -37.025  18.167  1.00  0.73           H  
ATOM   3740  HE  ARG A 250     -15.500 -36.941  16.842  1.00  0.73           H  
ATOM   3741 1HH1 ARG A 250     -13.806 -37.723  19.814  1.00  0.73           H  
ATOM   3742 2HH1 ARG A 250     -15.235 -37.564  20.815  1.00  0.73           H  
ATOM   3743 1HH2 ARG A 250     -17.289 -36.710  18.095  1.00  0.73           H  
ATOM   3744 2HH2 ARG A 250     -17.236 -36.978  19.844  1.00  0.73           H  
ATOM   3745  N   ALA A 251     -13.292 -33.298  13.949  1.00  0.70           N  
ATOM   3746  CA  ALA A 251     -13.522 -31.850  13.867  1.00  0.70           C  
ATOM   3747  C   ALA A 251     -14.965 -31.538  14.209  1.00  0.70           C  
ATOM   3748  O   ALA A 251     -15.894 -32.073  13.605  1.00  0.70           O  
ATOM   3749  CB  ALA A 251     -13.201 -31.306  12.491  1.00  0.70           C  
ATOM   3750  H   ALA A 251     -14.013 -33.961  13.663  1.00  0.70           H  
ATOM   3751  HA  ALA A 251     -12.879 -31.368  14.585  1.00  0.70           H  
ATOM   3752 1HB  ALA A 251     -13.365 -30.228  12.484  1.00  0.70           H  
ATOM   3753 2HB  ALA A 251     -12.169 -31.522  12.264  1.00  0.70           H  
ATOM   3754 3HB  ALA A 251     -13.846 -31.774  11.753  1.00  0.70           H  
ATOM   3755  N   LYS A 252     -15.160 -30.672  15.205  1.00  0.70           N  
ATOM   3756  CA  LYS A 252     -16.493 -30.309  15.687  1.00  0.70           C  
ATOM   3757  C   LYS A 252     -17.247 -31.557  16.151  1.00  0.70           C  
ATOM   3758  O   LYS A 252     -18.475 -31.617  16.110  1.00  0.70           O  
ATOM   3759  CB  LYS A 252     -17.288 -29.556  14.610  1.00  0.70           C  
ATOM   3760  CG  LYS A 252     -16.633 -28.262  14.093  1.00  0.70           C  
ATOM   3761  CD  LYS A 252     -16.599 -27.190  15.200  1.00  0.70           C  
ATOM   3762  CE  LYS A 252     -16.049 -25.849  14.706  1.00  0.70           C  
ATOM   3763  NZ  LYS A 252     -16.042 -24.822  15.801  1.00  0.70           N  
ATOM   3764  H   LYS A 252     -14.344 -30.271  15.664  1.00  0.70           H  
ATOM   3765  HA  LYS A 252     -16.379 -29.649  16.549  1.00  0.70           H  
ATOM   3766 1HB  LYS A 252     -17.478 -30.204  13.755  1.00  0.70           H  
ATOM   3767 2HB  LYS A 252     -18.259 -29.282  15.018  1.00  0.70           H  
ATOM   3768 1HG  LYS A 252     -15.611 -28.470  13.769  1.00  0.70           H  
ATOM   3769 2HG  LYS A 252     -17.197 -27.883  13.242  1.00  0.70           H  
ATOM   3770 1HD  LYS A 252     -17.605 -27.037  15.590  1.00  0.70           H  
ATOM   3771 2HD  LYS A 252     -15.961 -27.535  16.021  1.00  0.70           H  
ATOM   3772 1HE  LYS A 252     -15.027 -25.991  14.353  1.00  0.70           H  
ATOM   3773 2HE  LYS A 252     -16.663 -25.487  13.883  1.00  0.70           H  
ATOM   3774 1HZ  LYS A 252     -15.669 -23.955  15.458  1.00  0.70           H  
ATOM   3775 2HZ  LYS A 252     -16.975 -24.673  16.138  1.00  0.70           H  
ATOM   3776 3HZ  LYS A 252     -15.457 -25.147  16.581  1.00  0.70           H  
ATOM   3777  N   GLY A 253     -16.481 -32.546  16.610  1.00  0.69           N  
ATOM   3778  CA  GLY A 253     -16.983 -33.813  17.113  1.00  0.69           C  
ATOM   3779  C   GLY A 253     -17.134 -34.901  16.036  1.00  0.69           C  
ATOM   3780  O   GLY A 253     -17.325 -36.076  16.374  1.00  0.69           O  
ATOM   3781  H   GLY A 253     -15.484 -32.398  16.599  1.00  0.69           H  
ATOM   3782 1HA  GLY A 253     -16.309 -34.170  17.891  1.00  0.69           H  
ATOM   3783 2HA  GLY A 253     -17.948 -33.645  17.589  1.00  0.69           H  
ATOM   3784  N   GLU A 254     -17.013 -34.550  14.756  1.00  0.70           N  
ATOM   3785  CA  GLU A 254     -17.206 -35.550  13.710  1.00  0.70           C  
ATOM   3786  C   GLU A 254     -15.914 -36.241  13.345  1.00  0.70           C  
ATOM   3787  O   GLU A 254     -14.851 -35.632  13.357  1.00  0.70           O  
ATOM   3788  CB  GLU A 254     -17.798 -34.897  12.456  1.00  0.70           C  
ATOM   3789  CG  GLU A 254     -19.200 -34.311  12.666  1.00  0.70           C  
ATOM   3790  CD  GLU A 254     -19.823 -33.711  11.414  1.00  0.70           C  
ATOM   3791  OE1 GLU A 254     -19.207 -33.744  10.374  1.00  0.70           O  
ATOM   3792  OE2 GLU A 254     -20.925 -33.221  11.509  1.00  0.70           O  
ATOM   3793  H   GLU A 254     -16.817 -33.585  14.490  1.00  0.70           H  
ATOM   3794  HA  GLU A 254     -17.904 -36.303  14.074  1.00  0.70           H  
ATOM   3795 1HB  GLU A 254     -17.141 -34.089  12.128  1.00  0.70           H  
ATOM   3796 2HB  GLU A 254     -17.844 -35.630  11.649  1.00  0.70           H  
ATOM   3797 1HG  GLU A 254     -19.854 -35.096  13.043  1.00  0.70           H  
ATOM   3798 2HG  GLU A 254     -19.133 -33.537  13.435  1.00  0.70           H  
ATOM   3799  N   LYS A 255     -15.976 -37.517  12.989  1.00  0.70           N  
ATOM   3800  CA  LYS A 255     -14.753 -38.148  12.508  1.00  0.70           C  
ATOM   3801  C   LYS A 255     -14.352 -37.528  11.188  1.00  0.70           C  
ATOM   3802  O   LYS A 255     -15.190 -37.331  10.307  1.00  0.70           O  
ATOM   3803  CB  LYS A 255     -14.913 -39.660  12.390  1.00  0.70           C  
ATOM   3804  CG  LYS A 255     -15.002 -40.372  13.726  1.00  0.70           C  
ATOM   3805  CD  LYS A 255     -15.208 -41.869  13.567  1.00  0.70           C  
ATOM   3806  CE  LYS A 255     -15.194 -42.549  14.919  1.00  0.70           C  
ATOM   3807  NZ  LYS A 255     -15.548 -43.979  14.842  1.00  0.70           N  
ATOM   3808  H   LYS A 255     -16.850 -38.023  13.016  1.00  0.70           H  
ATOM   3809  HA  LYS A 255     -13.946 -37.951  13.206  1.00  0.70           H  
ATOM   3810 1HB  LYS A 255     -15.814 -39.890  11.822  1.00  0.70           H  
ATOM   3811 2HB  LYS A 255     -14.071 -40.066  11.842  1.00  0.70           H  
ATOM   3812 1HG  LYS A 255     -14.073 -40.207  14.277  1.00  0.70           H  
ATOM   3813 2HG  LYS A 255     -15.826 -39.957  14.306  1.00  0.70           H  
ATOM   3814 1HD  LYS A 255     -16.163 -42.061  13.078  1.00  0.70           H  
ATOM   3815 2HD  LYS A 255     -14.416 -42.290  12.955  1.00  0.70           H  
ATOM   3816 1HE  LYS A 255     -14.187 -42.465  15.333  1.00  0.70           H  
ATOM   3817 2HE  LYS A 255     -15.893 -42.048  15.587  1.00  0.70           H  
ATOM   3818 1HZ  LYS A 255     -15.489 -44.364  15.790  1.00  0.70           H  
ATOM   3819 2HZ  LYS A 255     -16.481 -44.088  14.484  1.00  0.70           H  
ATOM   3820 3HZ  LYS A 255     -14.900 -44.467  14.247  1.00  0.70           H  
ATOM   3821  N   VAL A 256     -13.069 -37.241  11.056  1.00  0.71           N  
ATOM   3822  CA  VAL A 256     -12.502 -36.661   9.857  1.00  0.71           C  
ATOM   3823  C   VAL A 256     -11.552 -37.623   9.150  1.00  0.71           C  
ATOM   3824  O   VAL A 256     -11.730 -37.915   7.966  1.00  0.71           O  
ATOM   3825  CB  VAL A 256     -11.776 -35.358  10.239  1.00  0.71           C  
ATOM   3826  CG1 VAL A 256     -11.125 -34.789   9.137  1.00  0.71           C  
ATOM   3827  CG2 VAL A 256     -12.756 -34.374  10.743  1.00  0.71           C  
ATOM   3828  H   VAL A 256     -12.442 -37.400  11.836  1.00  0.71           H  
ATOM   3829  HA  VAL A 256     -13.316 -36.417   9.175  1.00  0.71           H  
ATOM   3830  HB  VAL A 256     -11.032 -35.575  10.996  1.00  0.71           H  
ATOM   3831 1HG1 VAL A 256     -10.619 -33.877   9.439  1.00  0.71           H  
ATOM   3832 2HG1 VAL A 256     -10.408 -35.506   8.757  1.00  0.71           H  
ATOM   3833 3HG1 VAL A 256     -11.868 -34.568   8.408  1.00  0.71           H  
ATOM   3834 1HG2 VAL A 256     -12.224 -33.480  11.010  1.00  0.71           H  
ATOM   3835 2HG2 VAL A 256     -13.488 -34.153   9.969  1.00  0.71           H  
ATOM   3836 3HG2 VAL A 256     -13.260 -34.775  11.604  1.00  0.71           H  
ATOM   3837  N   LEU A 257     -10.552 -38.133   9.876  1.00  0.73           N  
ATOM   3838  CA  LEU A 257      -9.578 -39.016   9.235  1.00  0.73           C  
ATOM   3839  C   LEU A 257      -8.947 -40.042  10.171  1.00  0.73           C  
ATOM   3840  O   LEU A 257      -8.433 -39.725  11.238  1.00  0.73           O  
ATOM   3841  CB  LEU A 257      -8.483 -38.170   8.567  1.00  0.73           C  
ATOM   3842  CG  LEU A 257      -7.342 -38.915   7.836  1.00  0.73           C  
ATOM   3843  CD1 LEU A 257      -7.897 -39.655   6.635  1.00  0.73           C  
ATOM   3844  CD2 LEU A 257      -6.312 -37.917   7.389  1.00  0.73           C  
ATOM   3845  H   LEU A 257     -10.481 -37.888  10.863  1.00  0.73           H  
ATOM   3846  HA  LEU A 257     -10.096 -39.567   8.451  1.00  0.73           H  
ATOM   3847 1HB  LEU A 257      -8.972 -37.570   7.832  1.00  0.73           H  
ATOM   3848 2HB  LEU A 257      -8.036 -37.513   9.308  1.00  0.73           H  
ATOM   3849  HG  LEU A 257      -6.882 -39.642   8.506  1.00  0.73           H  
ATOM   3850 1HD1 LEU A 257      -7.088 -40.175   6.120  1.00  0.73           H  
ATOM   3851 2HD1 LEU A 257      -8.641 -40.384   6.956  1.00  0.73           H  
ATOM   3852 3HD1 LEU A 257      -8.360 -38.945   5.952  1.00  0.73           H  
ATOM   3853 1HD2 LEU A 257      -5.515 -38.431   6.867  1.00  0.73           H  
ATOM   3854 2HD2 LEU A 257      -6.771 -37.198   6.714  1.00  0.73           H  
ATOM   3855 3HD2 LEU A 257      -5.913 -37.408   8.262  1.00  0.73           H  
ATOM   3856  N   ASN A 258      -8.986 -41.294   9.765  1.00  0.76           N  
ATOM   3857  CA  ASN A 258      -8.352 -42.369  10.517  1.00  0.76           C  
ATOM   3858  C   ASN A 258      -6.845 -42.151  10.446  1.00  0.76           C  
ATOM   3859  O   ASN A 258      -6.306 -42.025   9.348  1.00  0.76           O  
ATOM   3860  CB  ASN A 258      -8.724 -43.725   9.954  1.00  0.76           C  
ATOM   3861  CG  ASN A 258      -8.301 -44.884  10.819  1.00  0.76           C  
ATOM   3862  OD1 ASN A 258      -7.311 -44.812  11.558  1.00  0.76           O  
ATOM   3863  ND2 ASN A 258      -9.004 -45.991  10.695  1.00  0.76           N  
ATOM   3864  H   ASN A 258      -9.443 -41.512   8.887  1.00  0.76           H  
ATOM   3865  HA  ASN A 258      -8.649 -42.313  11.565  1.00  0.76           H  
ATOM   3866 1HB  ASN A 258      -9.788 -43.775   9.794  1.00  0.76           H  
ATOM   3867 2HB  ASN A 258      -8.257 -43.835   8.985  1.00  0.76           H  
ATOM   3868 1HD2 ASN A 258      -8.754 -46.807  11.222  1.00  0.76           H  
ATOM   3869 2HD2 ASN A 258      -9.761 -46.041  10.040  1.00  0.76           H  
ATOM   3870  N   THR A 259      -6.132 -42.113  11.572  1.00  0.79           N  
ATOM   3871  CA  THR A 259      -4.686 -41.896  11.477  1.00  0.79           C  
ATOM   3872  C   THR A 259      -4.003 -43.017  10.688  1.00  0.79           C  
ATOM   3873  O   THR A 259      -2.961 -42.801  10.075  1.00  0.79           O  
ATOM   3874  CB  THR A 259      -4.021 -41.784  12.868  1.00  0.79           C  
ATOM   3875  OG1 THR A 259      -4.315 -42.952  13.621  1.00  0.79           O  
ATOM   3876  CG2 THR A 259      -4.461 -40.559  13.625  1.00  0.79           C  
ATOM   3877  H   THR A 259      -6.570 -42.238  12.485  1.00  0.79           H  
ATOM   3878  HA  THR A 259      -4.520 -40.973  10.942  1.00  0.79           H  
ATOM   3879  HB  THR A 259      -2.945 -41.734  12.731  1.00  0.79           H  
ATOM   3880  HG1 THR A 259      -5.279 -42.992  13.767  1.00  0.79           H  
ATOM   3881 1HG2 THR A 259      -3.962 -40.523  14.589  1.00  0.79           H  
ATOM   3882 2HG2 THR A 259      -4.189 -39.703  13.053  1.00  0.79           H  
ATOM   3883 3HG2 THR A 259      -5.537 -40.581  13.775  1.00  0.79           H  
ATOM   3884  N   ASP A 260      -4.629 -44.198  10.627  1.00  0.82           N  
ATOM   3885  CA  ASP A 260      -4.091 -45.341   9.889  1.00  0.82           C  
ATOM   3886  C   ASP A 260      -3.999 -45.062   8.384  1.00  0.82           C  
ATOM   3887  O   ASP A 260      -3.283 -45.762   7.666  1.00  0.82           O  
ATOM   3888  CB  ASP A 260      -4.946 -46.598  10.100  1.00  0.82           C  
ATOM   3889  CG  ASP A 260      -4.840 -47.203  11.511  1.00  0.82           C  
ATOM   3890  OD1 ASP A 260      -3.960 -46.830  12.253  1.00  0.82           O  
ATOM   3891  OD2 ASP A 260      -5.654 -48.038  11.830  1.00  0.82           O  
ATOM   3892  H   ASP A 260      -5.514 -44.305  11.117  1.00  0.82           H  
ATOM   3893  HA  ASP A 260      -3.085 -45.541  10.257  1.00  0.82           H  
ATOM   3894 1HB  ASP A 260      -5.982 -46.366   9.890  1.00  0.82           H  
ATOM   3895 2HB  ASP A 260      -4.640 -47.356   9.381  1.00  0.82           H  
ATOM   3896  N   GLU A 261      -4.763 -44.078   7.892  1.00  0.84           N  
ATOM   3897  CA  GLU A 261      -4.757 -43.744   6.475  1.00  0.84           C  
ATOM   3898  C   GLU A 261      -3.689 -42.709   6.115  1.00  0.84           C  
ATOM   3899  O   GLU A 261      -3.550 -42.363   4.943  1.00  0.84           O  
ATOM   3900  CB  GLU A 261      -6.137 -43.262   6.021  1.00  0.84           C  
ATOM   3901  CG  GLU A 261      -7.222 -44.338   6.092  1.00  0.84           C  
ATOM   3902  CD  GLU A 261      -8.598 -43.871   5.635  1.00  0.84           C  
ATOM   3903  OE1 GLU A 261      -8.739 -42.734   5.250  1.00  0.84           O  
ATOM   3904  OE2 GLU A 261      -9.508 -44.665   5.685  1.00  0.84           O  
ATOM   3905  H   GLU A 261      -5.330 -43.508   8.515  1.00  0.84           H  
ATOM   3906  HA  GLU A 261      -4.530 -44.653   5.920  1.00  0.84           H  
ATOM   3907 1HB  GLU A 261      -6.451 -42.439   6.662  1.00  0.84           H  
ATOM   3908 2HB  GLU A 261      -6.083 -42.886   5.001  1.00  0.84           H  
ATOM   3909 1HG  GLU A 261      -6.914 -45.171   5.463  1.00  0.84           H  
ATOM   3910 2HG  GLU A 261      -7.280 -44.705   7.111  1.00  0.84           H  
ATOM   3911  N   MET A 262      -2.943 -42.205   7.108  1.00  0.86           N  
ATOM   3912  CA  MET A 262      -1.867 -41.246   6.848  1.00  0.86           C  
ATOM   3913  C   MET A 262      -0.542 -41.981   6.808  1.00  0.86           C  
ATOM   3914  O   MET A 262      -0.403 -43.044   7.407  1.00  0.86           O  
ATOM   3915  CB  MET A 262      -1.805 -40.126   7.899  1.00  0.86           C  
ATOM   3916  CG  MET A 262      -2.962 -39.165   7.900  1.00  0.86           C  
ATOM   3917  SD  MET A 262      -2.734 -37.811   9.079  1.00  0.86           S  
ATOM   3918  CE  MET A 262      -3.172 -38.511  10.591  1.00  0.86           C  
ATOM   3919  H   MET A 262      -3.095 -42.515   8.069  1.00  0.86           H  
ATOM   3920  HA  MET A 262      -2.015 -40.798   5.866  1.00  0.86           H  
ATOM   3921 1HB  MET A 262      -1.740 -40.572   8.896  1.00  0.86           H  
ATOM   3922 2HB  MET A 262      -0.910 -39.542   7.741  1.00  0.86           H  
ATOM   3923 1HG  MET A 262      -3.063 -38.738   6.910  1.00  0.86           H  
ATOM   3924 2HG  MET A 262      -3.882 -39.702   8.149  1.00  0.86           H  
ATOM   3925 1HE  MET A 262      -3.045 -37.770  11.375  1.00  0.86           H  
ATOM   3926 2HE  MET A 262      -4.210 -38.814  10.541  1.00  0.86           H  
ATOM   3927 3HE  MET A 262      -2.544 -39.377  10.792  1.00  0.86           H  
ATOM   3928  N   THR A 263       0.463 -41.401   6.155  1.00  0.86           N  
ATOM   3929  CA  THR A 263       1.773 -42.045   6.136  1.00  0.86           C  
ATOM   3930  C   THR A 263       2.694 -41.405   7.189  1.00  0.86           C  
ATOM   3931  O   THR A 263       3.887 -41.705   7.287  1.00  0.86           O  
ATOM   3932  CB  THR A 263       2.377 -42.013   4.726  1.00  0.86           C  
ATOM   3933  OG1 THR A 263       2.632 -40.693   4.309  1.00  0.86           O  
ATOM   3934  CG2 THR A 263       1.385 -42.615   3.756  1.00  0.86           C  
ATOM   3935  H   THR A 263       0.324 -40.530   5.646  1.00  0.86           H  
ATOM   3936  HA  THR A 263       1.649 -43.093   6.406  1.00  0.86           H  
ATOM   3937  HB  THR A 263       3.304 -42.584   4.711  1.00  0.86           H  
ATOM   3938  HG1 THR A 263       1.861 -40.082   4.423  1.00  0.86           H  
ATOM   3939 1HG2 THR A 263       1.806 -42.598   2.752  1.00  0.86           H  
ATOM   3940 2HG2 THR A 263       1.166 -43.642   4.045  1.00  0.86           H  
ATOM   3941 3HG2 THR A 263       0.461 -42.027   3.771  1.00  0.86           H  
ATOM   3942  N   LEU A 264       2.093 -40.505   7.964  1.00  0.86           N  
ATOM   3943  CA  LEU A 264       2.710 -39.778   9.065  1.00  0.86           C  
ATOM   3944  C   LEU A 264       2.804 -40.683  10.281  1.00  0.86           C  
ATOM   3945  O   LEU A 264       1.912 -41.502  10.520  1.00  0.86           O  
ATOM   3946  CB  LEU A 264       1.844 -38.566   9.416  1.00  0.86           C  
ATOM   3947  CG  LEU A 264       2.067 -37.337   8.593  1.00  0.86           C  
ATOM   3948  CD1 LEU A 264       1.903 -37.720   7.176  1.00  0.86           C  
ATOM   3949  CD2 LEU A 264       1.025 -36.249   8.961  1.00  0.86           C  
ATOM   3950  H   LEU A 264       1.118 -40.337   7.779  1.00  0.86           H  
ATOM   3951  HA  LEU A 264       3.711 -39.458   8.771  1.00  0.86           H  
ATOM   3952 1HB  LEU A 264       0.802 -38.844   9.301  1.00  0.86           H  
ATOM   3953 2HB  LEU A 264       2.008 -38.325  10.458  1.00  0.86           H  
ATOM   3954  HG  LEU A 264       3.077 -36.963   8.748  1.00  0.86           H  
ATOM   3955 1HD1 LEU A 264       2.069 -36.879   6.556  1.00  0.86           H  
ATOM   3956 2HD1 LEU A 264       2.624 -38.485   6.922  1.00  0.86           H  
ATOM   3957 3HD1 LEU A 264       0.901 -38.098   7.002  1.00  0.86           H  
ATOM   3958 1HD2 LEU A 264       1.182 -35.373   8.340  1.00  0.86           H  
ATOM   3959 2HD2 LEU A 264       0.030 -36.639   8.783  1.00  0.86           H  
ATOM   3960 3HD2 LEU A 264       1.109 -35.965   9.997  1.00  0.86           H  
ATOM   3961  N   VAL A 265       3.859 -40.527  11.060  1.00  0.85           N  
ATOM   3962  CA  VAL A 265       4.017 -41.319  12.268  1.00  0.85           C  
ATOM   3963  C   VAL A 265       4.137 -40.435  13.498  1.00  0.85           C  
ATOM   3964  O   VAL A 265       4.792 -39.394  13.460  1.00  0.85           O  
ATOM   3965  CB  VAL A 265       5.248 -42.245  12.152  1.00  0.85           C  
ATOM   3966  CG1 VAL A 265       5.435 -43.059  13.416  1.00  0.85           C  
ATOM   3967  CG2 VAL A 265       5.068 -43.173  10.962  1.00  0.85           C  
ATOM   3968  H   VAL A 265       4.571 -39.853  10.814  1.00  0.85           H  
ATOM   3969  HA  VAL A 265       3.136 -41.948  12.390  1.00  0.85           H  
ATOM   3970  HB  VAL A 265       6.144 -41.635  12.020  1.00  0.85           H  
ATOM   3971 1HG1 VAL A 265       6.312 -43.689  13.306  1.00  0.85           H  
ATOM   3972 2HG1 VAL A 265       5.567 -42.406  14.248  1.00  0.85           H  
ATOM   3973 3HG1 VAL A 265       4.557 -43.680  13.581  1.00  0.85           H  
ATOM   3974 1HG2 VAL A 265       5.918 -43.810  10.884  1.00  0.85           H  
ATOM   3975 2HG2 VAL A 265       4.174 -43.780  11.107  1.00  0.85           H  
ATOM   3976 3HG2 VAL A 265       4.965 -42.593  10.044  1.00  0.85           H  
ATOM   3977  N   GLY A 266       3.431 -40.815  14.561  1.00  0.83           N  
ATOM   3978  CA  GLY A 266       3.517 -40.118  15.836  1.00  0.83           C  
ATOM   3979  C   GLY A 266       2.432 -39.093  16.095  1.00  0.83           C  
ATOM   3980  O   GLY A 266       1.980 -38.390  15.185  1.00  0.83           O  
ATOM   3981  H   GLY A 266       2.864 -41.649  14.499  1.00  0.83           H  
ATOM   3982 1HA  GLY A 266       3.516 -40.853  16.641  1.00  0.83           H  
ATOM   3983 2HA  GLY A 266       4.476 -39.616  15.884  1.00  0.83           H  
ATOM   3984  N   GLN A 267       2.094 -38.945  17.381  1.00  0.82           N  
ATOM   3985  CA  GLN A 267       1.075 -38.001  17.839  1.00  0.82           C  
ATOM   3986  C   GLN A 267       1.443 -36.589  17.403  1.00  0.82           C  
ATOM   3987  O   GLN A 267       0.573 -35.774  17.095  1.00  0.82           O  
ATOM   3988  CB  GLN A 267       0.945 -38.042  19.360  1.00  0.82           C  
ATOM   3989  CG  GLN A 267      -0.213 -37.272  19.934  1.00  0.82           C  
ATOM   3990  CD  GLN A 267      -0.264 -37.368  21.459  1.00  0.82           C  
ATOM   3991  OE1 GLN A 267       0.679 -36.980  22.157  1.00  0.82           O  
ATOM   3992  NE2 GLN A 267      -1.362 -37.900  21.984  1.00  0.82           N  
ATOM   3993  H   GLN A 267       2.548 -39.555  18.063  1.00  0.82           H  
ATOM   3994  HA  GLN A 267       0.121 -38.269  17.391  1.00  0.82           H  
ATOM   3995 1HB  GLN A 267       0.899 -39.076  19.706  1.00  0.82           H  
ATOM   3996 2HB  GLN A 267       1.815 -37.581  19.785  1.00  0.82           H  
ATOM   3997 1HG  GLN A 267      -0.115 -36.224  19.654  1.00  0.82           H  
ATOM   3998 2HG  GLN A 267      -1.136 -37.683  19.538  1.00  0.82           H  
ATOM   3999 1HE2 GLN A 267      -1.447 -37.995  22.977  1.00  0.82           H  
ATOM   4000 2HE2 GLN A 267      -2.103 -38.213  21.392  1.00  0.82           H  
ATOM   4001  N   HIS A 268       2.746 -36.289  17.381  1.00  0.79           N  
ATOM   4002  CA  HIS A 268       3.221 -34.971  16.978  1.00  0.79           C  
ATOM   4003  C   HIS A 268       2.768 -34.661  15.555  1.00  0.79           C  
ATOM   4004  O   HIS A 268       2.162 -33.619  15.303  1.00  0.79           O  
ATOM   4005  CB  HIS A 268       4.752 -34.879  17.071  1.00  0.79           C  
ATOM   4006  CG  HIS A 268       5.282 -33.566  16.589  1.00  0.79           C  
ATOM   4007  ND1 HIS A 268       5.200 -32.402  17.330  1.00  0.79           N  
ATOM   4008  CD2 HIS A 268       5.865 -33.230  15.418  1.00  0.79           C  
ATOM   4009  CE1 HIS A 268       5.713 -31.400  16.630  1.00  0.79           C  
ATOM   4010  NE2 HIS A 268       6.110 -31.871  15.454  1.00  0.79           N  
ATOM   4011  H   HIS A 268       3.414 -37.001  17.638  1.00  0.79           H  
ATOM   4012  HA  HIS A 268       2.796 -34.212  17.635  1.00  0.79           H  
ATOM   4013 1HB  HIS A 268       5.068 -35.023  18.108  1.00  0.79           H  
ATOM   4014 2HB  HIS A 268       5.203 -35.674  16.475  1.00  0.79           H  
ATOM   4015  HD1 HIS A 268       4.778 -32.302  18.229  1.00  0.79           H  
ATOM   4016  HD2 HIS A 268       6.116 -33.811  14.527  1.00  0.79           H  
ATOM   4017  HE1 HIS A 268       5.736 -30.388  17.039  1.00  0.79           H  
ATOM   4018  N   ASN A 269       3.033 -35.574  14.622  1.00  0.76           N  
ATOM   4019  CA  ASN A 269       2.620 -35.356  13.247  1.00  0.76           C  
ATOM   4020  C   ASN A 269       1.108 -35.356  13.081  1.00  0.76           C  
ATOM   4021  O   ASN A 269       0.568 -34.610  12.260  1.00  0.76           O  
ATOM   4022  CB  ASN A 269       3.276 -36.359  12.333  1.00  0.76           C  
ATOM   4023  CG  ASN A 269       4.683 -36.003  11.942  1.00  0.76           C  
ATOM   4024  OD1 ASN A 269       5.018 -34.810  11.881  1.00  0.76           O  
ATOM   4025  ND2 ASN A 269       5.497 -36.989  11.671  1.00  0.76           N  
ATOM   4026  H   ASN A 269       3.508 -36.433  14.869  1.00  0.76           H  
ATOM   4027  HA  ASN A 269       2.972 -34.371  12.949  1.00  0.76           H  
ATOM   4028 1HB  ASN A 269       3.270 -37.345  12.806  1.00  0.76           H  
ATOM   4029 2HB  ASN A 269       2.703 -36.430  11.447  1.00  0.76           H  
ATOM   4030 1HD2 ASN A 269       6.463 -36.803  11.373  1.00  0.76           H  
ATOM   4031 2HD2 ASN A 269       5.193 -37.950  11.823  1.00  0.76           H  
ATOM   4032  N   TYR A 270       0.410 -36.135  13.898  1.00  0.73           N  
ATOM   4033  CA  TYR A 270      -1.042 -36.152  13.829  1.00  0.73           C  
ATOM   4034  C   TYR A 270      -1.568 -34.788  14.298  1.00  0.73           C  
ATOM   4035  O   TYR A 270      -2.498 -34.231  13.711  1.00  0.73           O  
ATOM   4036  CB  TYR A 270      -1.579 -37.297  14.660  1.00  0.73           C  
ATOM   4037  CG  TYR A 270      -1.102 -38.610  14.152  1.00  0.73           C  
ATOM   4038  CD1 TYR A 270      -1.092 -39.723  14.977  1.00  0.73           C  
ATOM   4039  CD2 TYR A 270      -0.613 -38.697  12.867  1.00  0.73           C  
ATOM   4040  CE1 TYR A 270      -0.591 -40.921  14.501  1.00  0.73           C  
ATOM   4041  CE2 TYR A 270      -0.124 -39.880  12.399  1.00  0.73           C  
ATOM   4042  CZ  TYR A 270      -0.101 -40.989  13.199  1.00  0.73           C  
ATOM   4043  OH  TYR A 270       0.426 -42.174  12.712  1.00  0.73           O  
ATOM   4044  H   TYR A 270       0.902 -36.756  14.546  1.00  0.73           H  
ATOM   4045  HA  TYR A 270      -1.347 -36.294  12.793  1.00  0.73           H  
ATOM   4046 1HB  TYR A 270      -1.226 -37.193  15.674  1.00  0.73           H  
ATOM   4047 2HB  TYR A 270      -2.659 -37.297  14.656  1.00  0.73           H  
ATOM   4048  HD1 TYR A 270      -1.467 -39.654  15.997  1.00  0.73           H  
ATOM   4049  HD2 TYR A 270      -0.610 -37.820  12.220  1.00  0.73           H  
ATOM   4050  HE1 TYR A 270      -0.573 -41.798  15.143  1.00  0.73           H  
ATOM   4051  HE2 TYR A 270       0.255 -39.939  11.394  1.00  0.73           H  
ATOM   4052  HH  TYR A 270       0.886 -42.001  11.854  1.00  0.73           H  
ATOM   4053  N   THR A 271      -0.930 -34.231  15.333  1.00  0.70           N  
ATOM   4054  CA  THR A 271      -1.299 -32.931  15.868  1.00  0.70           C  
ATOM   4055  C   THR A 271      -1.040 -31.860  14.810  1.00  0.70           C  
ATOM   4056  O   THR A 271      -1.860 -30.961  14.608  1.00  0.70           O  
ATOM   4057  CB  THR A 271      -0.505 -32.589  17.139  1.00  0.70           C  
ATOM   4058  OG1 THR A 271      -0.738 -33.588  18.131  1.00  0.70           O  
ATOM   4059  CG2 THR A 271      -0.973 -31.253  17.662  1.00  0.70           C  
ATOM   4060  H   THR A 271      -0.179 -34.743  15.790  1.00  0.70           H  
ATOM   4061  HA  THR A 271      -2.357 -32.940  16.107  1.00  0.70           H  
ATOM   4062  HB  THR A 271       0.557 -32.545  16.914  1.00  0.70           H  
ATOM   4063  HG1 THR A 271      -0.410 -34.448  17.774  1.00  0.70           H  
ATOM   4064 1HG2 THR A 271      -0.419 -31.000  18.564  1.00  0.70           H  
ATOM   4065 2HG2 THR A 271      -0.790 -30.505  16.896  1.00  0.70           H  
ATOM   4066 3HG2 THR A 271      -2.039 -31.299  17.889  1.00  0.70           H  
ATOM   4067  N   ASN A 272       0.109 -31.957  14.130  1.00  0.66           N  
ATOM   4068  CA  ASN A 272       0.450 -31.009  13.080  1.00  0.66           C  
ATOM   4069  C   ASN A 272      -0.590 -31.096  11.968  1.00  0.66           C  
ATOM   4070  O   ASN A 272      -1.007 -30.076  11.413  1.00  0.66           O  
ATOM   4071  CB  ASN A 272       1.826 -31.315  12.526  1.00  0.66           C  
ATOM   4072  CG  ASN A 272       2.930 -30.977  13.481  1.00  0.66           C  
ATOM   4073  OD1 ASN A 272       2.746 -30.167  14.400  1.00  0.66           O  
ATOM   4074  ND2 ASN A 272       4.065 -31.605  13.297  1.00  0.66           N  
ATOM   4075  H   ASN A 272       0.765 -32.701  14.370  1.00  0.66           H  
ATOM   4076  HA  ASN A 272       0.432 -29.999  13.489  1.00  0.66           H  
ATOM   4077 1HB  ASN A 272       1.886 -32.369  12.287  1.00  0.66           H  
ATOM   4078 2HB  ASN A 272       1.981 -30.772  11.596  1.00  0.66           H  
ATOM   4079 1HD2 ASN A 272       4.845 -31.469  13.936  1.00  0.66           H  
ATOM   4080 2HD2 ASN A 272       4.158 -32.261  12.548  1.00  0.66           H  
ATOM   4081  N   ALA A 273      -1.043 -32.317  11.667  1.00  0.63           N  
ATOM   4082  CA  ALA A 273      -2.068 -32.507  10.664  1.00  0.63           C  
ATOM   4083  C   ALA A 273      -3.348 -31.799  11.074  1.00  0.63           C  
ATOM   4084  O   ALA A 273      -3.985 -31.142  10.249  1.00  0.63           O  
ATOM   4085  CB  ALA A 273      -2.320 -33.975  10.443  1.00  0.63           C  
ATOM   4086  H   ALA A 273      -0.640 -33.134  12.124  1.00  0.63           H  
ATOM   4087  HA  ALA A 273      -1.724 -32.063   9.745  1.00  0.63           H  
ATOM   4088 1HB  ALA A 273      -3.055 -34.068   9.699  1.00  0.63           H  
ATOM   4089 2HB  ALA A 273      -1.397 -34.462  10.130  1.00  0.63           H  
ATOM   4090 3HB  ALA A 273      -2.670 -34.434  11.345  1.00  0.63           H  
ATOM   4091  N   LEU A 274      -3.693 -31.862  12.365  1.00  0.61           N  
ATOM   4092  CA  LEU A 274      -4.887 -31.175  12.832  1.00  0.61           C  
ATOM   4093  C   LEU A 274      -4.735 -29.668  12.657  1.00  0.61           C  
ATOM   4094  O   LEU A 274      -5.671 -28.987  12.225  1.00  0.61           O  
ATOM   4095  CB  LEU A 274      -5.121 -31.412  14.323  1.00  0.61           C  
ATOM   4096  CG  LEU A 274      -5.510 -32.766  14.820  1.00  0.61           C  
ATOM   4097  CD1 LEU A 274      -5.466 -32.681  16.320  1.00  0.61           C  
ATOM   4098  CD2 LEU A 274      -6.910 -33.148  14.342  1.00  0.61           C  
ATOM   4099  H   LEU A 274      -3.141 -32.434  13.006  1.00  0.61           H  
ATOM   4100  HA  LEU A 274      -5.744 -31.520  12.257  1.00  0.61           H  
ATOM   4101 1HB  LEU A 274      -4.234 -31.123  14.860  1.00  0.61           H  
ATOM   4102 2HB  LEU A 274      -5.911 -30.736  14.636  1.00  0.61           H  
ATOM   4103  HG  LEU A 274      -4.795 -33.514  14.484  1.00  0.61           H  
ATOM   4104 1HD1 LEU A 274      -5.737 -33.620  16.740  1.00  0.61           H  
ATOM   4105 2HD1 LEU A 274      -4.474 -32.411  16.654  1.00  0.61           H  
ATOM   4106 3HD1 LEU A 274      -6.162 -31.921  16.649  1.00  0.61           H  
ATOM   4107 1HD2 LEU A 274      -7.179 -34.119  14.749  1.00  0.61           H  
ATOM   4108 2HD2 LEU A 274      -7.615 -32.430  14.685  1.00  0.61           H  
ATOM   4109 3HD2 LEU A 274      -6.929 -33.184  13.255  1.00  0.61           H  
ATOM   4110  N   ALA A 275      -3.538 -29.146  12.964  1.00  0.59           N  
ATOM   4111  CA  ALA A 275      -3.298 -27.714  12.828  1.00  0.59           C  
ATOM   4112  C   ALA A 275      -3.455 -27.292  11.384  1.00  0.59           C  
ATOM   4113  O   ALA A 275      -4.075 -26.269  11.085  1.00  0.59           O  
ATOM   4114  CB  ALA A 275      -1.899 -27.354  13.290  1.00  0.59           C  
ATOM   4115  H   ALA A 275      -2.806 -29.758  13.329  1.00  0.59           H  
ATOM   4116  HA  ALA A 275      -4.032 -27.188  13.436  1.00  0.59           H  
ATOM   4117 1HB  ALA A 275      -1.747 -26.280  13.200  1.00  0.59           H  
ATOM   4118 2HB  ALA A 275      -1.767 -27.656  14.304  1.00  0.59           H  
ATOM   4119 3HB  ALA A 275      -1.174 -27.873  12.677  1.00  0.59           H  
ATOM   4120  N   ALA A 276      -2.912 -28.108  10.479  1.00  0.57           N  
ATOM   4121  CA  ALA A 276      -2.999 -27.816   9.064  1.00  0.57           C  
ATOM   4122  C   ALA A 276      -4.436 -27.848   8.586  1.00  0.57           C  
ATOM   4123  O   ALA A 276      -4.845 -26.978   7.818  1.00  0.57           O  
ATOM   4124  CB  ALA A 276      -2.174 -28.790   8.279  1.00  0.57           C  
ATOM   4125  H   ALA A 276      -2.405 -28.938  10.791  1.00  0.57           H  
ATOM   4126  HA  ALA A 276      -2.611 -26.813   8.906  1.00  0.57           H  
ATOM   4127 1HB  ALA A 276      -2.234 -28.531   7.228  1.00  0.57           H  
ATOM   4128 2HB  ALA A 276      -1.139 -28.739   8.614  1.00  0.57           H  
ATOM   4129 3HB  ALA A 276      -2.568 -29.789   8.441  1.00  0.57           H  
ATOM   4130  N   LEU A 277      -5.226 -28.816   9.069  1.00  0.57           N  
ATOM   4131  CA  LEU A 277      -6.624 -28.884   8.669  1.00  0.57           C  
ATOM   4132  C   LEU A 277      -7.364 -27.655   9.154  1.00  0.57           C  
ATOM   4133  O   LEU A 277      -8.162 -27.073   8.418  1.00  0.57           O  
ATOM   4134  CB  LEU A 277      -7.303 -30.145   9.235  1.00  0.57           C  
ATOM   4135  CG  LEU A 277      -6.898 -31.463   8.620  1.00  0.57           C  
ATOM   4136  CD1 LEU A 277      -7.477 -32.612   9.437  1.00  0.57           C  
ATOM   4137  CD2 LEU A 277      -7.416 -31.498   7.196  1.00  0.57           C  
ATOM   4138  H   LEU A 277      -4.843 -29.526   9.695  1.00  0.57           H  
ATOM   4139  HA  LEU A 277      -6.673 -28.916   7.582  1.00  0.57           H  
ATOM   4140 1HB  LEU A 277      -7.078 -30.200  10.300  1.00  0.57           H  
ATOM   4141 2HB  LEU A 277      -8.378 -30.039   9.121  1.00  0.57           H  
ATOM   4142  HG  LEU A 277      -5.818 -31.547   8.623  1.00  0.57           H  
ATOM   4143 1HD1 LEU A 277      -7.186 -33.564   8.997  1.00  0.57           H  
ATOM   4144 2HD1 LEU A 277      -7.094 -32.549  10.452  1.00  0.57           H  
ATOM   4145 3HD1 LEU A 277      -8.558 -32.536   9.452  1.00  0.57           H  
ATOM   4146 1HD2 LEU A 277      -7.113 -32.415   6.728  1.00  0.57           H  
ATOM   4147 2HD2 LEU A 277      -8.503 -31.422   7.192  1.00  0.57           H  
ATOM   4148 3HD2 LEU A 277      -7.004 -30.664   6.654  1.00  0.57           H  
ATOM   4149  N   ALA A 278      -7.077 -27.228  10.382  1.00  0.57           N  
ATOM   4150  CA  ALA A 278      -7.718 -26.051  10.932  1.00  0.57           C  
ATOM   4151  C   ALA A 278      -7.360 -24.795  10.126  1.00  0.57           C  
ATOM   4152  O   ALA A 278      -8.237 -23.977   9.835  1.00  0.57           O  
ATOM   4153  CB  ALA A 278      -7.324 -25.914  12.375  1.00  0.57           C  
ATOM   4154  H   ALA A 278      -6.415 -27.752  10.958  1.00  0.57           H  
ATOM   4155  HA  ALA A 278      -8.797 -26.189  10.871  1.00  0.57           H  
ATOM   4156 1HB  ALA A 278      -7.814 -25.050  12.814  1.00  0.57           H  
ATOM   4157 2HB  ALA A 278      -7.613 -26.814  12.917  1.00  0.57           H  
ATOM   4158 3HB  ALA A 278      -6.257 -25.800  12.429  1.00  0.57           H  
ATOM   4159  N   LEU A 279      -6.090 -24.658   9.717  1.00  0.58           N  
ATOM   4160  CA  LEU A 279      -5.680 -23.514   8.897  1.00  0.58           C  
ATOM   4161  C   LEU A 279      -6.323 -23.578   7.520  1.00  0.58           C  
ATOM   4162  O   LEU A 279      -6.789 -22.567   6.989  1.00  0.58           O  
ATOM   4163  CB  LEU A 279      -4.156 -23.488   8.762  1.00  0.58           C  
ATOM   4164  CG  LEU A 279      -3.377 -23.108  10.016  1.00  0.58           C  
ATOM   4165  CD1 LEU A 279      -1.923 -23.413   9.794  1.00  0.58           C  
ATOM   4166  CD2 LEU A 279      -3.565 -21.601  10.287  1.00  0.58           C  
ATOM   4167  H   LEU A 279      -5.393 -25.349  10.000  1.00  0.58           H  
ATOM   4168  HA  LEU A 279      -6.005 -22.600   9.388  1.00  0.58           H  
ATOM   4169 1HB  LEU A 279      -3.831 -24.485   8.471  1.00  0.58           H  
ATOM   4170 2HB  LEU A 279      -3.886 -22.793   7.969  1.00  0.58           H  
ATOM   4171  HG  LEU A 279      -3.734 -23.689  10.867  1.00  0.58           H  
ATOM   4172 1HD1 LEU A 279      -1.366 -23.154  10.663  1.00  0.58           H  
ATOM   4173 2HD1 LEU A 279      -1.815 -24.477   9.600  1.00  0.58           H  
ATOM   4174 3HD1 LEU A 279      -1.551 -22.848   8.950  1.00  0.58           H  
ATOM   4175 1HD2 LEU A 279      -3.019 -21.310  11.159  1.00  0.58           H  
ATOM   4176 2HD2 LEU A 279      -3.207 -21.038   9.458  1.00  0.58           H  
ATOM   4177 3HD2 LEU A 279      -4.606 -21.380  10.430  1.00  0.58           H  
ATOM   4178  N   ALA A 280      -6.370 -24.778   6.952  1.00  0.59           N  
ATOM   4179  CA  ALA A 280      -6.965 -24.991   5.650  1.00  0.59           C  
ATOM   4180  C   ALA A 280      -8.447 -24.634   5.671  1.00  0.59           C  
ATOM   4181  O   ALA A 280      -8.967 -23.988   4.756  1.00  0.59           O  
ATOM   4182  CB  ALA A 280      -6.757 -26.430   5.248  1.00  0.59           C  
ATOM   4183  H   ALA A 280      -5.959 -25.577   7.431  1.00  0.59           H  
ATOM   4184  HA  ALA A 280      -6.465 -24.342   4.940  1.00  0.59           H  
ATOM   4185 1HB  ALA A 280      -7.171 -26.624   4.270  1.00  0.59           H  
ATOM   4186 2HB  ALA A 280      -5.692 -26.632   5.238  1.00  0.59           H  
ATOM   4187 3HB  ALA A 280      -7.242 -27.081   5.967  1.00  0.59           H  
ATOM   4188  N   ASP A 281      -9.118 -24.980   6.770  1.00  0.60           N  
ATOM   4189  CA  ASP A 281     -10.531 -24.688   6.938  1.00  0.60           C  
ATOM   4190  C   ASP A 281     -10.704 -23.179   7.081  1.00  0.60           C  
ATOM   4191  O   ASP A 281     -11.551 -22.575   6.417  1.00  0.60           O  
ATOM   4192  CB  ASP A 281     -11.050 -25.486   8.156  1.00  0.60           C  
ATOM   4193  CG  ASP A 281     -12.557 -25.452   8.481  1.00  0.60           C  
ATOM   4194  OD1 ASP A 281     -13.361 -25.791   7.641  1.00  0.60           O  
ATOM   4195  OD2 ASP A 281     -12.870 -25.224   9.645  1.00  0.60           O  
ATOM   4196  H   ASP A 281      -8.645 -25.518   7.496  1.00  0.60           H  
ATOM   4197  HA  ASP A 281     -11.067 -25.020   6.048  1.00  0.60           H  
ATOM   4198 1HB  ASP A 281     -10.762 -26.532   8.026  1.00  0.60           H  
ATOM   4199 2HB  ASP A 281     -10.515 -25.137   9.040  1.00  0.60           H  
ATOM   4200  N   ALA A 282      -9.826 -22.553   7.868  1.00  0.61           N  
ATOM   4201  CA  ALA A 282      -9.854 -21.119   8.113  1.00  0.61           C  
ATOM   4202  C   ALA A 282      -9.731 -20.299   6.823  1.00  0.61           C  
ATOM   4203  O   ALA A 282     -10.354 -19.242   6.703  1.00  0.61           O  
ATOM   4204  CB  ALA A 282      -8.738 -20.751   9.063  1.00  0.61           C  
ATOM   4205  H   ALA A 282      -9.138 -23.107   8.375  1.00  0.61           H  
ATOM   4206  HA  ALA A 282     -10.810 -20.877   8.576  1.00  0.61           H  
ATOM   4207 1HB  ALA A 282      -8.781 -19.696   9.262  1.00  0.61           H  
ATOM   4208 2HB  ALA A 282      -8.844 -21.310   9.993  1.00  0.61           H  
ATOM   4209 3HB  ALA A 282      -7.787 -20.986   8.610  1.00  0.61           H  
ATOM   4210  N   VAL A 283      -8.968 -20.795   5.838  1.00  0.63           N  
ATOM   4211  CA  VAL A 283      -8.813 -20.057   4.580  1.00  0.63           C  
ATOM   4212  C   VAL A 283      -9.808 -20.465   3.487  1.00  0.63           C  
ATOM   4213  O   VAL A 283      -9.758 -19.916   2.384  1.00  0.63           O  
ATOM   4214  CB  VAL A 283      -7.395 -20.178   3.990  1.00  0.63           C  
ATOM   4215  CG1 VAL A 283      -6.382 -19.673   4.961  1.00  0.63           C  
ATOM   4216  CG2 VAL A 283      -7.118 -21.603   3.608  1.00  0.63           C  
ATOM   4217  H   VAL A 283      -8.447 -21.659   5.998  1.00  0.63           H  
ATOM   4218  HA  VAL A 283      -8.976 -19.002   4.800  1.00  0.63           H  
ATOM   4219  HB  VAL A 283      -7.335 -19.552   3.102  1.00  0.63           H  
ATOM   4220 1HG1 VAL A 283      -5.431 -19.751   4.486  1.00  0.63           H  
ATOM   4221 2HG1 VAL A 283      -6.588 -18.635   5.210  1.00  0.63           H  
ATOM   4222 3HG1 VAL A 283      -6.402 -20.277   5.868  1.00  0.63           H  
ATOM   4223 1HG2 VAL A 283      -6.125 -21.690   3.169  1.00  0.63           H  
ATOM   4224 2HG2 VAL A 283      -7.177 -22.206   4.493  1.00  0.63           H  
ATOM   4225 3HG2 VAL A 283      -7.863 -21.929   2.894  1.00  0.63           H  
ATOM   4226  N   GLY A 284     -10.704 -21.418   3.762  1.00  0.65           N  
ATOM   4227  CA  GLY A 284     -11.688 -21.823   2.760  1.00  0.65           C  
ATOM   4228  C   GLY A 284     -11.371 -23.050   1.881  1.00  0.65           C  
ATOM   4229  O   GLY A 284     -12.040 -23.254   0.866  1.00  0.65           O  
ATOM   4230  H   GLY A 284     -10.745 -21.842   4.690  1.00  0.65           H  
ATOM   4231 1HA  GLY A 284     -12.626 -22.012   3.281  1.00  0.65           H  
ATOM   4232 2HA  GLY A 284     -11.882 -20.972   2.110  1.00  0.65           H  
ATOM   4233  N   LEU A 285     -10.360 -23.848   2.211  1.00  0.67           N  
ATOM   4234  CA  LEU A 285     -10.095 -25.034   1.393  1.00  0.67           C  
ATOM   4235  C   LEU A 285     -11.151 -26.119   1.650  1.00  0.67           C  
ATOM   4236  O   LEU A 285     -11.534 -26.326   2.799  1.00  0.67           O  
ATOM   4237  CB  LEU A 285      -8.705 -25.572   1.689  1.00  0.67           C  
ATOM   4238  CG  LEU A 285      -7.604 -24.714   1.199  1.00  0.67           C  
ATOM   4239  CD1 LEU A 285      -6.286 -25.142   1.735  1.00  0.67           C  
ATOM   4240  CD2 LEU A 285      -7.584 -24.875  -0.250  1.00  0.67           C  
ATOM   4241  H   LEU A 285      -9.811 -23.680   3.055  1.00  0.67           H  
ATOM   4242  HA  LEU A 285     -10.094 -24.713   0.362  1.00  0.67           H  
ATOM   4243 1HB  LEU A 285      -8.604 -25.668   2.758  1.00  0.67           H  
ATOM   4244 2HB  LEU A 285      -8.600 -26.564   1.239  1.00  0.67           H  
ATOM   4245  HG  LEU A 285      -7.784 -23.688   1.469  1.00  0.67           H  
ATOM   4246 1HD1 LEU A 285      -5.532 -24.504   1.329  1.00  0.67           H  
ATOM   4247 2HD1 LEU A 285      -6.282 -25.049   2.793  1.00  0.67           H  
ATOM   4248 3HD1 LEU A 285      -6.092 -26.175   1.457  1.00  0.67           H  
ATOM   4249 1HD2 LEU A 285      -6.804 -24.278  -0.668  1.00  0.67           H  
ATOM   4250 2HD2 LEU A 285      -7.401 -25.918  -0.464  1.00  0.67           H  
ATOM   4251 3HD2 LEU A 285      -8.537 -24.584  -0.669  1.00  0.67           H  
ATOM   4252  N   PRO A 286     -11.663 -26.821   0.624  1.00  0.68           N  
ATOM   4253  CA  PRO A 286     -12.593 -27.927   0.783  1.00  0.68           C  
ATOM   4254  C   PRO A 286     -12.005 -29.016   1.683  1.00  0.68           C  
ATOM   4255  O   PRO A 286     -10.825 -29.377   1.550  1.00  0.68           O  
ATOM   4256  CB  PRO A 286     -12.772 -28.410  -0.662  1.00  0.68           C  
ATOM   4257  CG  PRO A 286     -12.488 -27.189  -1.513  1.00  0.68           C  
ATOM   4258  CD  PRO A 286     -11.388 -26.447  -0.782  1.00  0.68           C  
ATOM   4259  HA  PRO A 286     -13.538 -27.546   1.196  1.00  0.68           H  
ATOM   4260 1HB  PRO A 286     -12.090 -29.241  -0.868  1.00  0.68           H  
ATOM   4261 2HB  PRO A 286     -13.792 -28.795  -0.802  1.00  0.68           H  
ATOM   4262 1HG  PRO A 286     -12.188 -27.495  -2.529  1.00  0.68           H  
ATOM   4263 2HG  PRO A 286     -13.401 -26.584  -1.622  1.00  0.68           H  
ATOM   4264 1HD  PRO A 286     -10.385 -26.773  -1.096  1.00  0.68           H  
ATOM   4265 2HD  PRO A 286     -11.571 -25.375  -0.961  1.00  0.68           H  
ATOM   4266  N   ARG A 287     -12.835 -29.566   2.573  1.00  0.69           N  
ATOM   4267  CA  ARG A 287     -12.377 -30.605   3.496  1.00  0.69           C  
ATOM   4268  C   ARG A 287     -11.943 -31.897   2.824  1.00  0.69           C  
ATOM   4269  O   ARG A 287     -10.907 -32.457   3.171  1.00  0.69           O  
ATOM   4270  CB  ARG A 287     -13.429 -30.913   4.545  1.00  0.69           C  
ATOM   4271  CG  ARG A 287     -12.968 -31.917   5.601  1.00  0.69           C  
ATOM   4272  CD  ARG A 287     -13.969 -32.106   6.681  1.00  0.69           C  
ATOM   4273  NE  ARG A 287     -14.188 -30.857   7.380  1.00  0.69           N  
ATOM   4274  CZ  ARG A 287     -13.376 -30.368   8.332  1.00  0.69           C  
ATOM   4275  NH1 ARG A 287     -12.317 -31.057   8.696  1.00  0.69           N  
ATOM   4276  NH2 ARG A 287     -13.643 -29.190   8.874  1.00  0.69           N  
ATOM   4277  H   ARG A 287     -13.789 -29.237   2.634  1.00  0.69           H  
ATOM   4278  HA  ARG A 287     -11.513 -30.205   4.029  1.00  0.69           H  
ATOM   4279 1HB  ARG A 287     -13.716 -29.994   5.057  1.00  0.69           H  
ATOM   4280 2HB  ARG A 287     -14.319 -31.320   4.066  1.00  0.69           H  
ATOM   4281 1HG  ARG A 287     -12.822 -32.872   5.110  1.00  0.69           H  
ATOM   4282 2HG  ARG A 287     -12.027 -31.589   6.044  1.00  0.69           H  
ATOM   4283 1HD  ARG A 287     -14.916 -32.436   6.257  1.00  0.69           H  
ATOM   4284 2HD  ARG A 287     -13.607 -32.844   7.398  1.00  0.69           H  
ATOM   4285  HE  ARG A 287     -14.988 -30.297   7.113  1.00  0.69           H  
ATOM   4286 1HH1 ARG A 287     -12.125 -31.946   8.261  1.00  0.69           H  
ATOM   4287 2HH1 ARG A 287     -11.695 -30.698   9.399  1.00  0.69           H  
ATOM   4288 1HH2 ARG A 287     -14.450 -28.659   8.567  1.00  0.69           H  
ATOM   4289 2HH2 ARG A 287     -13.025 -28.774   9.563  1.00  0.69           H  
ATOM   4290  N   SER A 288     -12.699 -32.360   1.830  1.00  0.70           N  
ATOM   4291  CA  SER A 288     -12.357 -33.625   1.182  1.00  0.70           C  
ATOM   4292  C   SER A 288     -10.968 -33.547   0.563  1.00  0.70           C  
ATOM   4293  O   SER A 288     -10.186 -34.506   0.613  1.00  0.70           O  
ATOM   4294  CB  SER A 288     -13.379 -33.950   0.113  1.00  0.70           C  
ATOM   4295  OG  SER A 288     -14.641 -34.197   0.679  1.00  0.70           O  
ATOM   4296  H   SER A 288     -13.527 -31.855   1.549  1.00  0.70           H  
ATOM   4297  HA  SER A 288     -12.358 -34.415   1.934  1.00  0.70           H  
ATOM   4298 1HB  SER A 288     -13.448 -33.119  -0.589  1.00  0.70           H  
ATOM   4299 2HB  SER A 288     -13.050 -34.824  -0.446  1.00  0.70           H  
ATOM   4300  HG  SER A 288     -15.215 -34.445  -0.052  1.00  0.70           H  
ATOM   4301  N   THR A 289     -10.671 -32.398  -0.032  1.00  0.70           N  
ATOM   4302  CA  THR A 289      -9.387 -32.166  -0.656  1.00  0.70           C  
ATOM   4303  C   THR A 289      -8.275 -32.101   0.367  1.00  0.70           C  
ATOM   4304  O   THR A 289      -7.215 -32.713   0.188  1.00  0.70           O  
ATOM   4305  CB  THR A 289      -9.397 -30.873  -1.444  1.00  0.70           C  
ATOM   4306  OG1 THR A 289     -10.371 -30.958  -2.502  1.00  0.70           O  
ATOM   4307  CG2 THR A 289      -8.073 -30.637  -1.986  1.00  0.70           C  
ATOM   4308  H   THR A 289     -11.356 -31.656  -0.027  1.00  0.70           H  
ATOM   4309  HA  THR A 289      -9.178 -32.990  -1.336  1.00  0.70           H  
ATOM   4310  HB  THR A 289      -9.662 -30.046  -0.785  1.00  0.70           H  
ATOM   4311  HG1 THR A 289     -10.433 -30.112  -2.955  1.00  0.70           H  
ATOM   4312 1HG2 THR A 289      -8.102 -29.739  -2.510  1.00  0.70           H  
ATOM   4313 2HG2 THR A 289      -7.351 -30.562  -1.173  1.00  0.70           H  
ATOM   4314 3HG2 THR A 289      -7.796 -31.450  -2.652  1.00  0.70           H  
ATOM   4315  N   SER A 290      -8.529 -31.379   1.459  1.00  0.69           N  
ATOM   4316  CA  SER A 290      -7.527 -31.215   2.491  1.00  0.69           C  
ATOM   4317  C   SER A 290      -7.141 -32.576   3.056  1.00  0.69           C  
ATOM   4318  O   SER A 290      -5.956 -32.888   3.216  1.00  0.69           O  
ATOM   4319  CB  SER A 290      -8.092 -30.340   3.597  1.00  0.69           C  
ATOM   4320  OG  SER A 290      -8.358 -29.039   3.127  1.00  0.69           O  
ATOM   4321  H   SER A 290      -9.422 -30.892   1.556  1.00  0.69           H  
ATOM   4322  HA  SER A 290      -6.650 -30.744   2.053  1.00  0.69           H  
ATOM   4323 1HB  SER A 290      -9.002 -30.785   3.992  1.00  0.69           H  
ATOM   4324 2HB  SER A 290      -7.378 -30.289   4.403  1.00  0.69           H  
ATOM   4325  HG  SER A 290      -9.100 -29.131   2.486  1.00  0.69           H  
ATOM   4326  N   LEU A 291      -8.148 -33.423   3.266  1.00  0.68           N  
ATOM   4327  CA  LEU A 291      -7.938 -34.758   3.788  1.00  0.68           C  
ATOM   4328  C   LEU A 291      -7.262 -35.671   2.791  1.00  0.68           C  
ATOM   4329  O   LEU A 291      -6.435 -36.503   3.170  1.00  0.68           O  
ATOM   4330  CB  LEU A 291      -9.268 -35.349   4.181  1.00  0.68           C  
ATOM   4331  CG  LEU A 291      -9.861 -34.656   5.291  1.00  0.68           C  
ATOM   4332  CD1 LEU A 291     -11.218 -35.230   5.530  1.00  0.68           C  
ATOM   4333  CD2 LEU A 291      -8.922 -34.750   6.444  1.00  0.68           C  
ATOM   4334  H   LEU A 291      -9.103 -33.105   3.100  1.00  0.68           H  
ATOM   4335  HA  LEU A 291      -7.313 -34.682   4.671  1.00  0.68           H  
ATOM   4336 1HB  LEU A 291      -9.949 -35.279   3.331  1.00  0.68           H  
ATOM   4337 2HB  LEU A 291      -9.136 -36.396   4.452  1.00  0.68           H  
ATOM   4338  HG  LEU A 291      -9.981 -33.613   5.041  1.00  0.68           H  
ATOM   4339 1HD1 LEU A 291     -11.695 -34.717   6.317  1.00  0.68           H  
ATOM   4340 2HD1 LEU A 291     -11.813 -35.116   4.623  1.00  0.68           H  
ATOM   4341 3HD1 LEU A 291     -11.131 -36.290   5.780  1.00  0.68           H  
ATOM   4342 1HD2 LEU A 291      -9.311 -34.205   7.276  1.00  0.68           H  
ATOM   4343 2HD2 LEU A 291      -8.782 -35.770   6.699  1.00  0.68           H  
ATOM   4344 3HD2 LEU A 291      -7.977 -34.329   6.159  1.00  0.68           H  
ATOM   4345  N   SER A 292      -7.583 -35.520   1.508  1.00  0.68           N  
ATOM   4346  CA  SER A 292      -6.947 -36.349   0.508  1.00  0.68           C  
ATOM   4347  C   SER A 292      -5.453 -36.047   0.496  1.00  0.68           C  
ATOM   4348  O   SER A 292      -4.623 -36.965   0.466  1.00  0.68           O  
ATOM   4349  CB  SER A 292      -7.556 -36.067  -0.852  1.00  0.68           C  
ATOM   4350  OG  SER A 292      -8.912 -36.448  -0.885  1.00  0.68           O  
ATOM   4351  H   SER A 292      -8.300 -34.854   1.222  1.00  0.68           H  
ATOM   4352  HA  SER A 292      -7.096 -37.397   0.767  1.00  0.68           H  
ATOM   4353 1HB  SER A 292      -7.470 -35.005  -1.074  1.00  0.68           H  
ATOM   4354 2HB  SER A 292      -7.003 -36.608  -1.615  1.00  0.68           H  
ATOM   4355  HG  SER A 292      -9.374 -35.857  -0.244  1.00  0.68           H  
ATOM   4356  N   ALA A 293      -5.109 -34.751   0.566  1.00  0.68           N  
ATOM   4357  CA  ALA A 293      -3.714 -34.338   0.597  1.00  0.68           C  
ATOM   4358  C   ALA A 293      -3.029 -34.876   1.831  1.00  0.68           C  
ATOM   4359  O   ALA A 293      -1.927 -35.412   1.750  1.00  0.68           O  
ATOM   4360  CB  ALA A 293      -3.607 -32.832   0.601  1.00  0.68           C  
ATOM   4361  H   ALA A 293      -5.843 -34.040   0.580  1.00  0.68           H  
ATOM   4362  HA  ALA A 293      -3.216 -34.743  -0.283  1.00  0.68           H  
ATOM   4363 1HB  ALA A 293      -2.558 -32.530   0.614  1.00  0.68           H  
ATOM   4364 2HB  ALA A 293      -4.089 -32.435  -0.288  1.00  0.68           H  
ATOM   4365 3HB  ALA A 293      -4.103 -32.446   1.480  1.00  0.68           H  
ATOM   4366  N   LEU A 294      -3.718 -34.788   2.963  1.00  0.69           N  
ATOM   4367  CA  LEU A 294      -3.191 -35.254   4.227  1.00  0.69           C  
ATOM   4368  C   LEU A 294      -2.916 -36.740   4.227  1.00  0.69           C  
ATOM   4369  O   LEU A 294      -1.851 -37.176   4.659  1.00  0.69           O  
ATOM   4370  CB  LEU A 294      -4.140 -34.860   5.347  1.00  0.69           C  
ATOM   4371  CG  LEU A 294      -3.798 -35.355   6.648  1.00  0.69           C  
ATOM   4372  CD1 LEU A 294      -2.418 -34.911   6.968  1.00  0.69           C  
ATOM   4373  CD2 LEU A 294      -4.811 -34.782   7.642  1.00  0.69           C  
ATOM   4374  H   LEU A 294      -4.629 -34.330   2.960  1.00  0.69           H  
ATOM   4375  HA  LEU A 294      -2.250 -34.740   4.401  1.00  0.69           H  
ATOM   4376 1HB  LEU A 294      -4.201 -33.782   5.392  1.00  0.69           H  
ATOM   4377 2HB  LEU A 294      -5.119 -35.248   5.108  1.00  0.69           H  
ATOM   4378  HG  LEU A 294      -3.838 -36.434   6.653  1.00  0.69           H  
ATOM   4379 1HD1 LEU A 294      -2.119 -35.247   7.936  1.00  0.69           H  
ATOM   4380 2HD1 LEU A 294      -1.721 -35.308   6.227  1.00  0.69           H  
ATOM   4381 3HD1 LEU A 294      -2.418 -33.864   6.932  1.00  0.69           H  
ATOM   4382 1HD2 LEU A 294      -4.599 -35.144   8.635  1.00  0.69           H  
ATOM   4383 2HD2 LEU A 294      -4.758 -33.691   7.625  1.00  0.69           H  
ATOM   4384 3HD2 LEU A 294      -5.808 -35.090   7.363  1.00  0.69           H  
ATOM   4385  N   ALA A 295      -3.865 -37.536   3.765  1.00  0.71           N  
ATOM   4386  CA  ALA A 295      -3.647 -38.968   3.711  1.00  0.71           C  
ATOM   4387  C   ALA A 295      -2.460 -39.305   2.791  1.00  0.71           C  
ATOM   4388  O   ALA A 295      -1.633 -40.160   3.102  1.00  0.71           O  
ATOM   4389  CB  ALA A 295      -4.908 -39.654   3.234  1.00  0.71           C  
ATOM   4390  H   ALA A 295      -4.744 -37.141   3.436  1.00  0.71           H  
ATOM   4391  HA  ALA A 295      -3.412 -39.318   4.710  1.00  0.71           H  
ATOM   4392 1HB  ALA A 295      -4.752 -40.732   3.216  1.00  0.71           H  
ATOM   4393 2HB  ALA A 295      -5.728 -39.415   3.911  1.00  0.71           H  
ATOM   4394 3HB  ALA A 295      -5.150 -39.298   2.230  1.00  0.71           H  
ATOM   4395  N   ALA A 296      -2.363 -38.614   1.646  1.00  0.74           N  
ATOM   4396  CA  ALA A 296      -1.258 -38.827   0.711  1.00  0.74           C  
ATOM   4397  C   ALA A 296       0.093 -38.382   1.286  1.00  0.74           C  
ATOM   4398  O   ALA A 296       1.135 -38.979   1.003  1.00  0.74           O  
ATOM   4399  CB  ALA A 296      -1.527 -38.079  -0.579  1.00  0.74           C  
ATOM   4400  H   ALA A 296      -3.077 -37.925   1.403  1.00  0.74           H  
ATOM   4401  HA  ALA A 296      -1.199 -39.893   0.502  1.00  0.74           H  
ATOM   4402 1HB  ALA A 296      -0.721 -38.267  -1.284  1.00  0.74           H  
ATOM   4403 2HB  ALA A 296      -2.472 -38.417  -1.002  1.00  0.74           H  
ATOM   4404 3HB  ALA A 296      -1.587 -37.012  -0.367  1.00  0.74           H  
ATOM   4405  N   TYR A 297       0.061 -37.303   2.062  1.00  0.76           N  
ATOM   4406  CA  TYR A 297       1.225 -36.656   2.648  1.00  0.76           C  
ATOM   4407  C   TYR A 297       2.043 -37.556   3.573  1.00  0.76           C  
ATOM   4408  O   TYR A 297       1.506 -38.346   4.366  1.00  0.76           O  
ATOM   4409  CB  TYR A 297       0.756 -35.354   3.356  1.00  0.76           C  
ATOM   4410  CG  TYR A 297       1.788 -34.495   4.054  1.00  0.76           C  
ATOM   4411  CD1 TYR A 297       2.668 -33.720   3.316  1.00  0.76           C  
ATOM   4412  CD2 TYR A 297       1.809 -34.430   5.444  1.00  0.76           C  
ATOM   4413  CE1 TYR A 297       3.586 -32.922   3.962  1.00  0.76           C  
ATOM   4414  CE2 TYR A 297       2.727 -33.629   6.090  1.00  0.76           C  
ATOM   4415  CZ  TYR A 297       3.619 -32.883   5.346  1.00  0.76           C  
ATOM   4416  OH  TYR A 297       4.540 -32.100   5.966  1.00  0.76           O  
ATOM   4417  H   TYR A 297      -0.841 -36.861   2.228  1.00  0.76           H  
ATOM   4418  HA  TYR A 297       1.883 -36.363   1.832  1.00  0.76           H  
ATOM   4419 1HB  TYR A 297       0.262 -34.722   2.627  1.00  0.76           H  
ATOM   4420 2HB  TYR A 297       0.013 -35.615   4.094  1.00  0.76           H  
ATOM   4421  HD1 TYR A 297       2.641 -33.752   2.227  1.00  0.76           H  
ATOM   4422  HD2 TYR A 297       1.096 -35.013   6.013  1.00  0.76           H  
ATOM   4423  HE1 TYR A 297       4.283 -32.329   3.386  1.00  0.76           H  
ATOM   4424  HE2 TYR A 297       2.747 -33.585   7.176  1.00  0.76           H  
ATOM   4425  HH  TYR A 297       5.113 -31.707   5.305  1.00  0.76           H  
ATOM   4426  N   SER A 298       3.366 -37.462   3.401  1.00  0.78           N  
ATOM   4427  CA  SER A 298       4.366 -38.103   4.254  1.00  0.78           C  
ATOM   4428  C   SER A 298       4.734 -37.038   5.237  1.00  0.78           C  
ATOM   4429  O   SER A 298       4.375 -35.891   5.016  1.00  0.78           O  
ATOM   4430  CB  SER A 298       5.600 -38.520   3.478  1.00  0.78           C  
ATOM   4431  OG  SER A 298       6.347 -37.395   3.091  1.00  0.78           O  
ATOM   4432  H   SER A 298       3.699 -36.848   2.674  1.00  0.78           H  
ATOM   4433  HA  SER A 298       3.956 -38.930   4.809  1.00  0.78           H  
ATOM   4434 1HB  SER A 298       6.216 -39.170   4.100  1.00  0.78           H  
ATOM   4435 2HB  SER A 298       5.302 -39.088   2.599  1.00  0.78           H  
ATOM   4436  HG  SER A 298       6.666 -36.980   3.941  1.00  0.78           H  
ATOM   4437  N   GLY A 299       5.455 -37.352   6.286  1.00  0.80           N  
ATOM   4438  CA  GLY A 299       5.867 -36.268   7.140  1.00  0.80           C  
ATOM   4439  C   GLY A 299       7.068 -35.720   6.424  1.00  0.80           C  
ATOM   4440  O   GLY A 299       7.390 -36.173   5.317  1.00  0.80           O  
ATOM   4441  H   GLY A 299       5.769 -38.300   6.473  1.00  0.80           H  
ATOM   4442 1HA  GLY A 299       5.082 -35.516   7.235  1.00  0.80           H  
ATOM   4443 2HA  GLY A 299       6.137 -36.636   8.131  1.00  0.80           H  
ATOM   4444  N   LEU A 300       7.763 -34.771   7.001  1.00  0.80           N  
ATOM   4445  CA  LEU A 300       8.914 -34.331   6.260  1.00  0.80           C  
ATOM   4446  C   LEU A 300       9.927 -35.434   6.519  1.00  0.80           C  
ATOM   4447  O   LEU A 300       9.911 -36.001   7.608  1.00  0.80           O  
ATOM   4448  CB  LEU A 300       9.368 -32.946   6.711  1.00  0.80           C  
ATOM   4449  CG  LEU A 300       8.313 -31.860   6.485  1.00  0.80           C  
ATOM   4450  CD1 LEU A 300       8.812 -30.541   7.010  1.00  0.80           C  
ATOM   4451  CD2 LEU A 300       8.000 -31.773   5.010  1.00  0.80           C  
ATOM   4452  H   LEU A 300       7.509 -34.392   7.903  1.00  0.80           H  
ATOM   4453  HA  LEU A 300       8.644 -34.272   5.213  1.00  0.80           H  
ATOM   4454 1HB  LEU A 300       9.602 -32.976   7.771  1.00  0.80           H  
ATOM   4455 2HB  LEU A 300      10.264 -32.660   6.168  1.00  0.80           H  
ATOM   4456  HG  LEU A 300       7.401 -32.116   7.024  1.00  0.80           H  
ATOM   4457 1HD1 LEU A 300       8.056 -29.791   6.834  1.00  0.80           H  
ATOM   4458 2HD1 LEU A 300       9.014 -30.620   8.079  1.00  0.80           H  
ATOM   4459 3HD1 LEU A 300       9.723 -30.260   6.486  1.00  0.80           H  
ATOM   4460 1HD2 LEU A 300       7.249 -31.008   4.856  1.00  0.80           H  
ATOM   4461 2HD2 LEU A 300       8.903 -31.512   4.458  1.00  0.80           H  
ATOM   4462 3HD2 LEU A 300       7.623 -32.737   4.655  1.00  0.80           H  
ATOM   4463  N   PRO A 301      10.847 -35.742   5.603  1.00  0.79           N  
ATOM   4464  CA  PRO A 301      11.839 -36.800   5.727  1.00  0.79           C  
ATOM   4465  C   PRO A 301      12.614 -36.808   7.038  1.00  0.79           C  
ATOM   4466  O   PRO A 301      13.098 -37.859   7.454  1.00  0.79           O  
ATOM   4467  CB  PRO A 301      12.778 -36.496   4.556  1.00  0.79           C  
ATOM   4468  CG  PRO A 301      11.896 -35.838   3.526  1.00  0.79           C  
ATOM   4469  CD  PRO A 301      10.921 -34.996   4.321  1.00  0.79           C  
ATOM   4470  HA  PRO A 301      11.341 -37.767   5.578  1.00  0.79           H  
ATOM   4471 1HB  PRO A 301      13.591 -35.855   4.891  1.00  0.79           H  
ATOM   4472 2HB  PRO A 301      13.238 -37.427   4.198  1.00  0.79           H  
ATOM   4473 1HG  PRO A 301      12.509 -35.240   2.834  1.00  0.79           H  
ATOM   4474 2HG  PRO A 301      11.389 -36.604   2.919  1.00  0.79           H  
ATOM   4475 1HD  PRO A 301      11.302 -33.978   4.469  1.00  0.79           H  
ATOM   4476 2HD  PRO A 301       9.971 -35.022   3.776  1.00  0.79           H  
ATOM   4477  N   HIS A 302      12.753 -35.643   7.671  1.00  0.77           N  
ATOM   4478  CA  HIS A 302      13.526 -35.547   8.890  1.00  0.77           C  
ATOM   4479  C   HIS A 302      12.700 -35.160  10.136  1.00  0.77           C  
ATOM   4480  O   HIS A 302      13.268 -34.713  11.147  1.00  0.77           O  
ATOM   4481  CB  HIS A 302      14.605 -34.522   8.632  1.00  0.77           C  
ATOM   4482  CG  HIS A 302      15.419 -34.849   7.402  1.00  0.77           C  
ATOM   4483  ND1 HIS A 302      16.262 -35.925   7.319  1.00  0.77           N  
ATOM   4484  CD2 HIS A 302      15.481 -34.227   6.199  1.00  0.77           C  
ATOM   4485  CE1 HIS A 302      16.830 -35.945   6.113  1.00  0.77           C  
ATOM   4486  NE2 HIS A 302      16.367 -34.929   5.421  1.00  0.77           N  
ATOM   4487  H   HIS A 302      12.328 -34.812   7.299  1.00  0.77           H  
ATOM   4488  HA  HIS A 302      13.991 -36.500   9.098  1.00  0.77           H  
ATOM   4489 1HB  HIS A 302      14.148 -33.549   8.499  1.00  0.77           H  
ATOM   4490 2HB  HIS A 302      15.270 -34.474   9.487  1.00  0.77           H  
ATOM   4491  HD2 HIS A 302      14.931 -33.336   5.901  1.00  0.77           H  
ATOM   4492  HE1 HIS A 302      17.555 -36.678   5.750  1.00  0.77           H  
ATOM   4493  HE2 HIS A 302      16.630 -34.702   4.466  1.00  0.77           H  
ATOM   4494  N   ARG A 303      11.363 -35.283  10.049  1.00  0.75           N  
ATOM   4495  CA  ARG A 303      10.468 -34.994  11.186  1.00  0.75           C  
ATOM   4496  C   ARG A 303       9.523 -36.158  11.536  1.00  0.75           C  
ATOM   4497  O   ARG A 303       8.487 -36.365  10.884  1.00  0.75           O  
ATOM   4498  CB  ARG A 303       9.644 -33.746  10.929  1.00  0.75           C  
ATOM   4499  CG  ARG A 303       8.615 -33.429  12.013  1.00  0.75           C  
ATOM   4500  CD  ARG A 303       9.212 -33.056  13.329  1.00  0.75           C  
ATOM   4501  NE  ARG A 303       9.869 -31.749  13.346  1.00  0.75           N  
ATOM   4502  CZ  ARG A 303      10.409 -31.233  14.469  1.00  0.75           C  
ATOM   4503  NH1 ARG A 303      10.312 -31.947  15.560  1.00  0.75           N  
ATOM   4504  NH2 ARG A 303      11.006 -30.040  14.469  1.00  0.75           N  
ATOM   4505  H   ARG A 303      10.950 -35.627   9.181  1.00  0.75           H  
ATOM   4506  HA  ARG A 303      11.087 -34.804  12.064  1.00  0.75           H  
ATOM   4507 1HB  ARG A 303      10.303 -32.887  10.829  1.00  0.75           H  
ATOM   4508 2HB  ARG A 303       9.104 -33.862   9.991  1.00  0.75           H  
ATOM   4509 1HG  ARG A 303       7.993 -32.603  11.694  1.00  0.75           H  
ATOM   4510 2HG  ARG A 303       7.982 -34.307  12.173  1.00  0.75           H  
ATOM   4511 1HD  ARG A 303       8.442 -33.051  14.085  1.00  0.75           H  
ATOM   4512 2HD  ARG A 303       9.954 -33.800  13.592  1.00  0.75           H  
ATOM   4513  HE  ARG A 303       9.930 -31.224  12.489  1.00  0.75           H  
ATOM   4514 1HH1 ARG A 303       9.848 -32.850  15.528  1.00  0.75           H  
ATOM   4515 2HH1 ARG A 303      10.716 -31.650  16.438  1.00  0.75           H  
ATOM   4516 1HH2 ARG A 303      11.082 -29.514  13.614  1.00  0.75           H  
ATOM   4517 2HH2 ARG A 303      11.371 -29.631  15.342  1.00  0.75           H  
ATOM   4518  N   PHE A 304       9.911 -36.904  12.570  1.00  0.73           N  
ATOM   4519  CA  PHE A 304       9.261 -38.125  13.066  1.00  0.73           C  
ATOM   4520  C   PHE A 304       8.783 -39.019  11.913  1.00  0.73           C  
ATOM   4521  O   PHE A 304       7.641 -39.475  11.899  1.00  0.73           O  
ATOM   4522  CB  PHE A 304       8.106 -37.720  13.991  1.00  0.73           C  
ATOM   4523  CG  PHE A 304       7.697 -38.692  15.038  1.00  0.73           C  
ATOM   4524  CD1 PHE A 304       7.663 -40.043  14.813  1.00  0.73           C  
ATOM   4525  CD2 PHE A 304       7.319 -38.222  16.284  1.00  0.73           C  
ATOM   4526  CE1 PHE A 304       7.264 -40.899  15.820  1.00  0.73           C  
ATOM   4527  CE2 PHE A 304       6.919 -39.086  17.264  1.00  0.73           C  
ATOM   4528  CZ  PHE A 304       6.897 -40.416  17.018  1.00  0.73           C  
ATOM   4529  H   PHE A 304      10.720 -36.571  13.089  1.00  0.73           H  
ATOM   4530  HA  PHE A 304       9.993 -38.681  13.651  1.00  0.73           H  
ATOM   4531 1HB  PHE A 304       8.381 -36.790  14.495  1.00  0.73           H  
ATOM   4532 2HB  PHE A 304       7.251 -37.513  13.408  1.00  0.73           H  
ATOM   4533  HD1 PHE A 304       7.943 -40.427  13.834  1.00  0.73           H  
ATOM   4534  HD2 PHE A 304       7.339 -37.149  16.475  1.00  0.73           H  
ATOM   4535  HE1 PHE A 304       7.228 -41.963  15.663  1.00  0.73           H  
ATOM   4536  HE2 PHE A 304       6.611 -38.718  18.238  1.00  0.73           H  
ATOM   4537  HZ  PHE A 304       6.573 -41.087  17.775  1.00  0.73           H  
ATOM   4538  N   GLN A 305       9.666 -39.295  10.950  1.00  0.72           N  
ATOM   4539  CA  GLN A 305       9.274 -40.081   9.780  1.00  0.72           C  
ATOM   4540  C   GLN A 305       9.872 -41.481   9.720  1.00  0.72           C  
ATOM   4541  O   GLN A 305      11.081 -41.682   9.866  1.00  0.72           O  
ATOM   4542  CB  GLN A 305       9.590 -39.304   8.489  1.00  0.72           C  
ATOM   4543  CG  GLN A 305       9.347 -40.073   7.167  1.00  0.72           C  
ATOM   4544  CD  GLN A 305       7.856 -40.440   6.881  1.00  0.72           C  
ATOM   4545  OE1 GLN A 305       6.933 -39.609   6.845  1.00  0.72           O  
ATOM   4546  NE2 GLN A 305       7.628 -41.734   6.650  1.00  0.72           N  
ATOM   4547  H   GLN A 305      10.612 -38.915  11.017  1.00  0.72           H  
ATOM   4548  HA  GLN A 305       8.193 -40.201   9.813  1.00  0.72           H  
ATOM   4549 1HB  GLN A 305       8.990 -38.390   8.462  1.00  0.72           H  
ATOM   4550 2HB  GLN A 305      10.639 -38.991   8.505  1.00  0.72           H  
ATOM   4551 1HG  GLN A 305       9.689 -39.440   6.350  1.00  0.72           H  
ATOM   4552 2HG  GLN A 305       9.929 -40.994   7.184  1.00  0.72           H  
ATOM   4553 1HE2 GLN A 305       6.697 -42.055   6.454  1.00  0.72           H  
ATOM   4554 2HE2 GLN A 305       8.413 -42.402   6.670  1.00  0.72           H  
ATOM   4555  N   LEU A 306       9.005 -42.474   9.551  1.00  0.71           N  
ATOM   4556  CA  LEU A 306       9.492 -43.839   9.434  1.00  0.71           C  
ATOM   4557  C   LEU A 306      10.358 -43.976   8.199  1.00  0.71           C  
ATOM   4558  O   LEU A 306       9.954 -43.598   7.094  1.00  0.71           O  
ATOM   4559  CB  LEU A 306       8.336 -44.848   9.385  1.00  0.71           C  
ATOM   4560  CG  LEU A 306       8.751 -46.327   9.309  1.00  0.71           C  
ATOM   4561  CD1 LEU A 306       9.464 -46.679  10.561  1.00  0.71           C  
ATOM   4562  CD2 LEU A 306       7.513 -47.208   9.149  1.00  0.71           C  
ATOM   4563  H   LEU A 306       8.013 -42.275   9.475  1.00  0.71           H  
ATOM   4564  HA  LEU A 306      10.110 -44.069  10.294  1.00  0.71           H  
ATOM   4565 1HB  LEU A 306       7.783 -44.747  10.298  1.00  0.71           H  
ATOM   4566 2HB  LEU A 306       7.683 -44.617   8.543  1.00  0.71           H  
ATOM   4567  HG  LEU A 306       9.430 -46.483   8.467  1.00  0.71           H  
ATOM   4568 1HD1 LEU A 306       9.777 -47.723  10.524  1.00  0.71           H  
ATOM   4569 2HD1 LEU A 306      10.318 -46.056  10.665  1.00  0.71           H  
ATOM   4570 3HD1 LEU A 306       8.802 -46.514  11.397  1.00  0.71           H  
ATOM   4571 1HD2 LEU A 306       7.812 -48.258   9.109  1.00  0.71           H  
ATOM   4572 2HD2 LEU A 306       6.846 -47.055   9.995  1.00  0.71           H  
ATOM   4573 3HD2 LEU A 306       6.995 -46.945   8.228  1.00  0.71           H  
ATOM   4574  N   VAL A 307      11.546 -44.523   8.405  1.00  0.72           N  
ATOM   4575  CA  VAL A 307      12.523 -44.738   7.363  1.00  0.72           C  
ATOM   4576  C   VAL A 307      12.566 -46.171   6.900  1.00  0.72           C  
ATOM   4577  O   VAL A 307      12.640 -46.459   5.703  1.00  0.72           O  
ATOM   4578  CB  VAL A 307      13.932 -44.449   7.876  1.00  0.72           C  
ATOM   4579  CG1 VAL A 307      14.900 -44.799   6.801  1.00  0.72           C  
ATOM   4580  CG2 VAL A 307      14.065 -43.028   8.292  1.00  0.72           C  
ATOM   4581  H   VAL A 307      11.798 -44.791   9.352  1.00  0.72           H  
ATOM   4582  HA  VAL A 307      12.285 -44.091   6.519  1.00  0.72           H  
ATOM   4583  HB  VAL A 307      14.141 -45.096   8.730  1.00  0.72           H  
ATOM   4584 1HG1 VAL A 307      15.869 -44.651   7.149  1.00  0.72           H  
ATOM   4585 2HG1 VAL A 307      14.784 -45.835   6.531  1.00  0.72           H  
ATOM   4586 3HG1 VAL A 307      14.717 -44.175   5.929  1.00  0.72           H  
ATOM   4587 1HG2 VAL A 307      15.075 -42.864   8.646  1.00  0.72           H  
ATOM   4588 2HG2 VAL A 307      13.864 -42.375   7.444  1.00  0.72           H  
ATOM   4589 3HG2 VAL A 307      13.352 -42.818   9.090  1.00  0.72           H  
ATOM   4590  N   HIS A 308      12.588 -47.063   7.877  1.00  0.73           N  
ATOM   4591  CA  HIS A 308      12.812 -48.472   7.617  1.00  0.73           C  
ATOM   4592  C   HIS A 308      12.165 -49.390   8.624  1.00  0.73           C  
ATOM   4593  O   HIS A 308      12.091 -49.098   9.820  1.00  0.73           O  
ATOM   4594  CB  HIS A 308      14.327 -48.711   7.571  1.00  0.73           C  
ATOM   4595  CG  HIS A 308      14.807 -50.102   7.345  1.00  0.73           C  
ATOM   4596  ND1 HIS A 308      14.678 -50.770   6.145  1.00  0.73           N  
ATOM   4597  CD2 HIS A 308      15.501 -50.919   8.164  1.00  0.73           C  
ATOM   4598  CE1 HIS A 308      15.271 -51.958   6.251  1.00  0.73           C  
ATOM   4599  NE2 HIS A 308      15.786 -52.056   7.465  1.00  0.73           N  
ATOM   4600  H   HIS A 308      12.499 -46.724   8.834  1.00  0.73           H  
ATOM   4601  HA  HIS A 308      12.401 -48.723   6.640  1.00  0.73           H  
ATOM   4602 1HB  HIS A 308      14.749 -48.110   6.775  1.00  0.73           H  
ATOM   4603 2HB  HIS A 308      14.773 -48.360   8.496  1.00  0.73           H  
ATOM   4604  HD2 HIS A 308      15.813 -50.706   9.184  1.00  0.73           H  
ATOM   4605  HE1 HIS A 308      15.348 -52.711   5.470  1.00  0.73           H  
ATOM   4606  HE2 HIS A 308      16.348 -52.840   7.859  1.00  0.73           H  
ATOM   4607  N   GLN A 309      11.671 -50.511   8.120  1.00  0.75           N  
ATOM   4608  CA  GLN A 309      11.098 -51.526   8.979  1.00  0.75           C  
ATOM   4609  C   GLN A 309      11.621 -52.901   8.587  1.00  0.75           C  
ATOM   4610  O   GLN A 309      11.545 -53.296   7.420  1.00  0.75           O  
ATOM   4611  CB  GLN A 309       9.566 -51.506   8.925  1.00  0.75           C  
ATOM   4612  CG  GLN A 309       8.907 -52.528   9.864  1.00  0.75           C  
ATOM   4613  CD  GLN A 309       7.379 -52.490   9.833  1.00  0.75           C  
ATOM   4614  OE1 GLN A 309       6.713 -51.570  10.334  1.00  0.75           O  
ATOM   4615  NE2 GLN A 309       6.799 -53.519   9.226  1.00  0.75           N  
ATOM   4616  H   GLN A 309      11.741 -50.682   7.125  1.00  0.75           H  
ATOM   4617  HA  GLN A 309      11.408 -51.319   9.987  1.00  0.75           H  
ATOM   4618 1HB  GLN A 309       9.208 -50.514   9.200  1.00  0.75           H  
ATOM   4619 2HB  GLN A 309       9.232 -51.711   7.910  1.00  0.75           H  
ATOM   4620 1HG  GLN A 309       9.226 -53.526   9.567  1.00  0.75           H  
ATOM   4621 2HG  GLN A 309       9.238 -52.328  10.887  1.00  0.75           H  
ATOM   4622 1HE2 GLN A 309       5.801 -53.568   9.163  1.00  0.75           H  
ATOM   4623 2HE2 GLN A 309       7.359 -54.246   8.827  1.00  0.75           H  
ATOM   4624  N   SER A 310      12.159 -53.623   9.570  1.00  0.76           N  
ATOM   4625  CA  SER A 310      12.707 -54.959   9.331  1.00  0.76           C  
ATOM   4626  C   SER A 310      12.803 -55.752  10.627  1.00  0.76           C  
ATOM   4627  O   SER A 310      13.066 -55.189  11.680  1.00  0.76           O  
ATOM   4628  CB  SER A 310      14.070 -54.852   8.689  1.00  0.76           C  
ATOM   4629  OG  SER A 310      14.624 -56.115   8.440  1.00  0.76           O  
ATOM   4630  H   SER A 310      12.182 -53.210  10.505  1.00  0.76           H  
ATOM   4631  HA  SER A 310      12.040 -55.489   8.652  1.00  0.76           H  
ATOM   4632 1HB  SER A 310      13.994 -54.303   7.756  1.00  0.76           H  
ATOM   4633 2HB  SER A 310      14.738 -54.290   9.345  1.00  0.76           H  
ATOM   4634  HG  SER A 310      15.597 -55.955   8.304  1.00  0.76           H  
ATOM   4635  N   ARG A 311      12.557 -57.058  10.558  1.00  0.76           N  
ATOM   4636  CA  ARG A 311      12.622 -57.948  11.727  1.00  0.76           C  
ATOM   4637  C   ARG A 311      11.713 -57.471  12.862  1.00  0.76           C  
ATOM   4638  O   ARG A 311      12.022 -57.646  14.038  1.00  0.76           O  
ATOM   4639  CB  ARG A 311      14.043 -58.053  12.278  1.00  0.76           C  
ATOM   4640  CG  ARG A 311      15.093 -58.602  11.322  1.00  0.76           C  
ATOM   4641  CD  ARG A 311      16.413 -58.754  12.006  1.00  0.76           C  
ATOM   4642  NE  ARG A 311      17.438 -59.296  11.121  1.00  0.76           N  
ATOM   4643  CZ  ARG A 311      18.732 -59.472  11.464  1.00  0.76           C  
ATOM   4644  NH1 ARG A 311      19.147 -59.146  12.670  1.00  0.76           N  
ATOM   4645  NH2 ARG A 311      19.585 -59.973  10.586  1.00  0.76           N  
ATOM   4646  H   ARG A 311      12.349 -57.454   9.652  1.00  0.76           H  
ATOM   4647  HA  ARG A 311      12.296 -58.942  11.419  1.00  0.76           H  
ATOM   4648 1HB  ARG A 311      14.390 -57.079  12.616  1.00  0.76           H  
ATOM   4649 2HB  ARG A 311      14.034 -58.704  13.151  1.00  0.76           H  
ATOM   4650 1HG  ARG A 311      14.778 -59.575  10.946  1.00  0.76           H  
ATOM   4651 2HG  ARG A 311      15.222 -57.910  10.485  1.00  0.76           H  
ATOM   4652 1HD  ARG A 311      16.746 -57.778  12.358  1.00  0.76           H  
ATOM   4653 2HD  ARG A 311      16.306 -59.427  12.856  1.00  0.76           H  
ATOM   4654  HE  ARG A 311      17.158 -59.554  10.184  1.00  0.76           H  
ATOM   4655 1HH1 ARG A 311      18.498 -58.760  13.344  1.00  0.76           H  
ATOM   4656 2HH1 ARG A 311      20.116 -59.276  12.926  1.00  0.76           H  
ATOM   4657 1HH2 ARG A 311      19.267 -60.223   9.659  1.00  0.76           H  
ATOM   4658 2HH2 ARG A 311      20.553 -60.107  10.841  1.00  0.76           H  
ATOM   4659  N   GLY A 312      10.584 -56.862  12.507  1.00  0.75           N  
ATOM   4660  CA  GLY A 312       9.638 -56.375  13.498  1.00  0.75           C  
ATOM   4661  C   GLY A 312      10.045 -55.032  14.122  1.00  0.75           C  
ATOM   4662  O   GLY A 312       9.399 -54.581  15.065  1.00  0.75           O  
ATOM   4663  H   GLY A 312      10.384 -56.744  11.526  1.00  0.75           H  
ATOM   4664 1HA  GLY A 312       8.660 -56.270  13.029  1.00  0.75           H  
ATOM   4665 2HA  GLY A 312       9.526 -57.121  14.280  1.00  0.75           H  
ATOM   4666  N   VAL A 313      11.115 -54.412  13.629  1.00  0.73           N  
ATOM   4667  CA  VAL A 313      11.632 -53.168  14.195  1.00  0.73           C  
ATOM   4668  C   VAL A 313      11.498 -51.965  13.289  1.00  0.73           C  
ATOM   4669  O   VAL A 313      11.823 -52.031  12.104  1.00  0.73           O  
ATOM   4670  CB  VAL A 313      13.121 -53.340  14.519  1.00  0.73           C  
ATOM   4671  CG1 VAL A 313      13.725 -52.021  15.039  1.00  0.73           C  
ATOM   4672  CG2 VAL A 313      13.251 -54.438  15.533  1.00  0.73           C  
ATOM   4673  H   VAL A 313      11.636 -54.831  12.866  1.00  0.73           H  
ATOM   4674  HA  VAL A 313      11.094 -52.967  15.119  1.00  0.73           H  
ATOM   4675  HB  VAL A 313      13.657 -53.614  13.613  1.00  0.73           H  
ATOM   4676 1HG1 VAL A 313      14.775 -52.174  15.241  1.00  0.73           H  
ATOM   4677 2HG1 VAL A 313      13.627 -51.243  14.287  1.00  0.73           H  
ATOM   4678 3HG1 VAL A 313      13.209 -51.712  15.950  1.00  0.73           H  
ATOM   4679 1HG2 VAL A 313      14.289 -54.602  15.776  1.00  0.73           H  
ATOM   4680 2HG2 VAL A 313      12.708 -54.130  16.410  1.00  0.73           H  
ATOM   4681 3HG2 VAL A 313      12.830 -55.362  15.144  1.00  0.73           H  
ATOM   4682  N   ARG A 314      11.013 -50.856  13.854  1.00  0.70           N  
ATOM   4683  CA  ARG A 314      10.886 -49.614  13.089  1.00  0.70           C  
ATOM   4684  C   ARG A 314      11.952 -48.584  13.431  1.00  0.70           C  
ATOM   4685  O   ARG A 314      12.195 -48.316  14.603  1.00  0.70           O  
ATOM   4686  CB  ARG A 314       9.528 -48.974  13.305  1.00  0.70           C  
ATOM   4687  CG  ARG A 314       8.377 -49.634  12.610  1.00  0.70           C  
ATOM   4688  CD  ARG A 314       7.122 -48.875  12.817  1.00  0.70           C  
ATOM   4689  NE  ARG A 314       6.056 -49.404  12.015  1.00  0.70           N  
ATOM   4690  CZ  ARG A 314       4.830 -48.858  11.910  1.00  0.70           C  
ATOM   4691  NH1 ARG A 314       4.536 -47.761  12.579  1.00  0.70           N  
ATOM   4692  NH2 ARG A 314       3.925 -49.419  11.130  1.00  0.70           N  
ATOM   4693  H   ARG A 314      10.764 -50.891  14.848  1.00  0.70           H  
ATOM   4694  HA  ARG A 314      10.979 -49.853  12.029  1.00  0.70           H  
ATOM   4695 1HB  ARG A 314       9.305 -49.009  14.342  1.00  0.70           H  
ATOM   4696 2HB  ARG A 314       9.567 -47.933  13.037  1.00  0.70           H  
ATOM   4697 1HG  ARG A 314       8.575 -49.683  11.539  1.00  0.70           H  
ATOM   4698 2HG  ARG A 314       8.241 -50.644  12.998  1.00  0.70           H  
ATOM   4699 1HD  ARG A 314       6.828 -48.943  13.864  1.00  0.70           H  
ATOM   4700 2HD  ARG A 314       7.264 -47.835  12.551  1.00  0.70           H  
ATOM   4701  HE  ARG A 314       6.259 -50.246  11.463  1.00  0.70           H  
ATOM   4702 1HH1 ARG A 314       5.230 -47.332  13.173  1.00  0.70           H  
ATOM   4703 2HH1 ARG A 314       3.617 -47.350  12.497  1.00  0.70           H  
ATOM   4704 1HH2 ARG A 314       4.154 -50.261  10.613  1.00  0.70           H  
ATOM   4705 2HH2 ARG A 314       3.008 -49.012  11.047  1.00  0.70           H  
ATOM   4706  N   TRP A 315      12.534 -47.976  12.397  1.00  0.68           N  
ATOM   4707  CA  TRP A 315      13.546 -46.929  12.526  1.00  0.68           C  
ATOM   4708  C   TRP A 315      12.976 -45.599  12.026  1.00  0.68           C  
ATOM   4709  O   TRP A 315      12.587 -45.487  10.852  1.00  0.68           O  
ATOM   4710  CB  TRP A 315      14.753 -47.310  11.688  1.00  0.68           C  
ATOM   4711  CG  TRP A 315      15.471 -48.585  12.143  1.00  0.68           C  
ATOM   4712  CD1 TRP A 315      15.046 -49.855  11.884  1.00  0.68           C  
ATOM   4713  CD2 TRP A 315      16.743 -48.732  12.860  1.00  0.68           C  
ATOM   4714  NE1 TRP A 315      15.933 -50.774  12.406  1.00  0.68           N  
ATOM   4715  CE2 TRP A 315      16.975 -50.107  13.004  1.00  0.68           C  
ATOM   4716  CE3 TRP A 315      17.684 -47.834  13.370  1.00  0.68           C  
ATOM   4717  CZ2 TRP A 315      18.110 -50.606  13.654  1.00  0.68           C  
ATOM   4718  CZ3 TRP A 315      18.827 -48.345  14.020  1.00  0.68           C  
ATOM   4719  CH2 TRP A 315      19.028 -49.682  14.158  1.00  0.68           C  
ATOM   4720  H   TRP A 315      12.282 -48.285  11.460  1.00  0.68           H  
ATOM   4721  HA  TRP A 315      13.830 -46.826  13.571  1.00  0.68           H  
ATOM   4722 1HB  TRP A 315      14.433 -47.449  10.658  1.00  0.68           H  
ATOM   4723 2HB  TRP A 315      15.467 -46.494  11.697  1.00  0.68           H  
ATOM   4724  HD1 TRP A 315      14.130 -50.110  11.342  1.00  0.68           H  
ATOM   4725  HE1 TRP A 315      15.838 -51.782  12.343  1.00  0.68           H  
ATOM   4726  HE3 TRP A 315      17.531 -46.763  13.269  1.00  0.68           H  
ATOM   4727  HZ2 TRP A 315      18.291 -51.677  13.765  1.00  0.68           H  
ATOM   4728  HZ3 TRP A 315      19.554 -47.642  14.421  1.00  0.68           H  
ATOM   4729  HH2 TRP A 315      19.928 -50.031  14.671  1.00  0.68           H  
ATOM   4730  N   ILE A 316      12.950 -44.603  12.914  1.00  0.66           N  
ATOM   4731  CA  ILE A 316      12.375 -43.283  12.651  1.00  0.66           C  
ATOM   4732  C   ILE A 316      13.367 -42.114  12.700  1.00  0.66           C  
ATOM   4733  O   ILE A 316      14.162 -41.977  13.637  1.00  0.66           O  
ATOM   4734  CB  ILE A 316      11.233 -43.014  13.639  1.00  0.66           C  
ATOM   4735  CG1 ILE A 316      10.136 -44.040  13.446  1.00  0.66           C  
ATOM   4736  CG2 ILE A 316      10.695 -41.624  13.483  1.00  0.66           C  
ATOM   4737  CD1 ILE A 316       9.113 -43.964  14.468  1.00  0.66           C  
ATOM   4738  H   ILE A 316      13.302 -44.793  13.849  1.00  0.66           H  
ATOM   4739  HA  ILE A 316      11.951 -43.301  11.650  1.00  0.66           H  
ATOM   4740  HB  ILE A 316      11.614 -43.140  14.651  1.00  0.66           H  
ATOM   4741 1HG1 ILE A 316       9.661 -43.880  12.491  1.00  0.66           H  
ATOM   4742 2HG1 ILE A 316      10.562 -45.041  13.466  1.00  0.66           H  
ATOM   4743 1HG2 ILE A 316       9.919 -41.478  14.204  1.00  0.66           H  
ATOM   4744 2HG2 ILE A 316      11.481 -40.892  13.648  1.00  0.66           H  
ATOM   4745 3HG2 ILE A 316      10.300 -41.508  12.493  1.00  0.66           H  
ATOM   4746 1HD1 ILE A 316       8.355 -44.711  14.268  1.00  0.66           H  
ATOM   4747 2HD1 ILE A 316       9.561 -44.132  15.446  1.00  0.66           H  
ATOM   4748 3HD1 ILE A 316       8.678 -42.986  14.427  1.00  0.66           H  
ATOM   4749  N   ASN A 317      13.314 -41.292  11.654  1.00  0.67           N  
ATOM   4750  CA  ASN A 317      14.143 -40.108  11.472  1.00  0.67           C  
ATOM   4751  C   ASN A 317      13.476 -38.816  11.935  1.00  0.67           C  
ATOM   4752  O   ASN A 317      12.487 -38.370  11.348  1.00  0.67           O  
ATOM   4753  CB  ASN A 317      14.550 -39.967  10.026  1.00  0.67           C  
ATOM   4754  CG  ASN A 317      15.428 -38.785   9.730  1.00  0.67           C  
ATOM   4755  OD1 ASN A 317      15.809 -37.998  10.613  1.00  0.67           O  
ATOM   4756  ND2 ASN A 317      15.702 -38.600   8.463  1.00  0.67           N  
ATOM   4757  H   ASN A 317      12.615 -41.485  10.934  1.00  0.67           H  
ATOM   4758  HA  ASN A 317      15.045 -40.234  12.074  1.00  0.67           H  
ATOM   4759 1HB  ASN A 317      15.095 -40.845   9.738  1.00  0.67           H  
ATOM   4760 2HB  ASN A 317      13.655 -39.912   9.397  1.00  0.67           H  
ATOM   4761 1HD2 ASN A 317      16.205 -37.772   8.156  1.00  0.67           H  
ATOM   4762 2HD2 ASN A 317      15.340 -39.224   7.771  1.00  0.67           H  
ATOM   4763  N   ASP A 318      13.974 -38.241  13.020  1.00  0.69           N  
ATOM   4764  CA  ASP A 318      13.442 -37.004  13.566  1.00  0.69           C  
ATOM   4765  C   ASP A 318      14.635 -36.054  13.745  1.00  0.69           C  
ATOM   4766  O   ASP A 318      14.693 -35.267  14.694  1.00  0.69           O  
ATOM   4767  CB  ASP A 318      12.748 -37.254  14.913  1.00  0.69           C  
ATOM   4768  CG  ASP A 318      11.836 -36.166  15.367  1.00  0.69           C  
ATOM   4769  OD1 ASP A 318      11.161 -35.630  14.529  1.00  0.69           O  
ATOM   4770  OD2 ASP A 318      11.823 -35.844  16.540  1.00  0.69           O  
ATOM   4771  H   ASP A 318      14.759 -38.658  13.519  1.00  0.69           H  
ATOM   4772  HA  ASP A 318      12.747 -36.560  12.860  1.00  0.69           H  
ATOM   4773 1HB  ASP A 318      12.184 -38.175  14.846  1.00  0.69           H  
ATOM   4774 2HB  ASP A 318      13.474 -37.393  15.664  1.00  0.69           H  
ATOM   4775  N   SER A 319      15.585 -36.118  12.796  1.00  0.73           N  
ATOM   4776  CA  SER A 319      16.839 -35.359  12.848  1.00  0.73           C  
ATOM   4777  C   SER A 319      16.709 -33.847  12.980  1.00  0.73           C  
ATOM   4778  O   SER A 319      17.614 -33.210  13.514  1.00  0.73           O  
ATOM   4779  CB  SER A 319      17.658 -35.638  11.620  1.00  0.73           C  
ATOM   4780  OG  SER A 319      18.052 -36.960  11.591  1.00  0.73           O  
ATOM   4781  H   SER A 319      15.456 -36.770  12.023  1.00  0.73           H  
ATOM   4782  HA  SER A 319      17.397 -35.722  13.708  1.00  0.73           H  
ATOM   4783 1HB  SER A 319      17.084 -35.407  10.724  1.00  0.73           H  
ATOM   4784 2HB  SER A 319      18.536 -34.994  11.614  1.00  0.73           H  
ATOM   4785  HG  SER A 319      17.266 -37.443  11.294  1.00  0.73           H  
ATOM   4786  N   LYS A 320      15.597 -33.258  12.542  1.00  0.77           N  
ATOM   4787  CA  LYS A 320      15.439 -31.807  12.669  1.00  0.77           C  
ATOM   4788  C   LYS A 320      14.899 -31.381  14.022  1.00  0.77           C  
ATOM   4789  O   LYS A 320      14.693 -30.184  14.257  1.00  0.77           O  
ATOM   4790  CB  LYS A 320      14.589 -31.202  11.553  1.00  0.77           C  
ATOM   4791  CG  LYS A 320      15.289 -31.197  10.207  1.00  0.77           C  
ATOM   4792  CD  LYS A 320      14.471 -30.521   9.103  1.00  0.77           C  
ATOM   4793  CE  LYS A 320      15.292 -30.473   7.812  1.00  0.77           C  
ATOM   4794  NZ  LYS A 320      14.594 -29.779   6.679  1.00  0.77           N  
ATOM   4795  H   LYS A 320      14.858 -33.816  12.103  1.00  0.77           H  
ATOM   4796  HA  LYS A 320      16.427 -31.359  12.575  1.00  0.77           H  
ATOM   4797 1HB  LYS A 320      13.663 -31.776  11.451  1.00  0.77           H  
ATOM   4798 2HB  LYS A 320      14.322 -30.178  11.806  1.00  0.77           H  
ATOM   4799 1HG  LYS A 320      16.204 -30.628  10.318  1.00  0.77           H  
ATOM   4800 2HG  LYS A 320      15.555 -32.198   9.923  1.00  0.77           H  
ATOM   4801 1HD  LYS A 320      13.551 -31.082   8.928  1.00  0.77           H  
ATOM   4802 2HD  LYS A 320      14.210 -29.505   9.402  1.00  0.77           H  
ATOM   4803 1HE  LYS A 320      16.228 -29.954   8.014  1.00  0.77           H  
ATOM   4804 2HE  LYS A 320      15.516 -31.489   7.515  1.00  0.77           H  
ATOM   4805 1HZ  LYS A 320      15.230 -29.799   5.848  1.00  0.77           H  
ATOM   4806 2HZ  LYS A 320      13.735 -30.249   6.455  1.00  0.77           H  
ATOM   4807 3HZ  LYS A 320      14.397 -28.824   6.929  1.00  0.77           H  
ATOM   4808  N   ALA A 321      14.759 -32.334  14.951  1.00  0.81           N  
ATOM   4809  CA  ALA A 321      14.248 -32.040  16.281  1.00  0.81           C  
ATOM   4810  C   ALA A 321      15.005 -30.879  16.912  1.00  0.81           C  
ATOM   4811  O   ALA A 321      14.392 -29.998  17.510  1.00  0.81           O  
ATOM   4812  CB  ALA A 321      14.390 -33.284  17.161  1.00  0.81           C  
ATOM   4813  H   ALA A 321      14.950 -33.309  14.721  1.00  0.81           H  
ATOM   4814  HA  ALA A 321      13.204 -31.757  16.190  1.00  0.81           H  
ATOM   4815 1HB  ALA A 321      14.019 -33.105  18.155  1.00  0.81           H  
ATOM   4816 2HB  ALA A 321      13.835 -34.113  16.721  1.00  0.81           H  
ATOM   4817 3HB  ALA A 321      15.431 -33.553  17.231  1.00  0.81           H  
ATOM   4818  N   THR A 322      16.330 -30.858  16.753  1.00  0.84           N  
ATOM   4819  CA  THR A 322      17.229 -29.773  17.169  1.00  0.84           C  
ATOM   4820  C   THR A 322      17.320 -29.458  18.673  1.00  0.84           C  
ATOM   4821  O   THR A 322      18.410 -29.274  19.196  1.00  0.84           O  
ATOM   4822  CB  THR A 322      16.855 -28.466  16.458  1.00  0.84           C  
ATOM   4823  OG1 THR A 322      16.874 -28.663  15.035  1.00  0.84           O  
ATOM   4824  CG2 THR A 322      17.902 -27.407  16.813  1.00  0.84           C  
ATOM   4825  H   THR A 322      16.742 -31.645  16.274  1.00  0.84           H  
ATOM   4826  HA  THR A 322      18.231 -30.054  16.851  1.00  0.84           H  
ATOM   4827  HB  THR A 322      15.872 -28.124  16.769  1.00  0.84           H  
ATOM   4828  HG1 THR A 322      16.050 -29.144  14.751  1.00  0.84           H  
ATOM   4829 1HG2 THR A 322      17.662 -26.474  16.310  1.00  0.84           H  
ATOM   4830 2HG2 THR A 322      17.914 -27.250  17.880  1.00  0.84           H  
ATOM   4831 3HG2 THR A 322      18.879 -27.746  16.499  1.00  0.84           H  
ATOM   4832  N   ASN A 323      16.187 -29.266  19.336  1.00  0.85           N  
ATOM   4833  CA  ASN A 323      16.163 -28.905  20.747  1.00  0.85           C  
ATOM   4834  C   ASN A 323      15.360 -29.869  21.626  1.00  0.85           C  
ATOM   4835  O   ASN A 323      14.518 -30.641  21.145  1.00  0.85           O  
ATOM   4836  CB  ASN A 323      15.679 -27.502  20.907  1.00  0.85           C  
ATOM   4837  CG  ASN A 323      16.615 -26.467  20.280  1.00  0.85           C  
ATOM   4838  OD1 ASN A 323      17.835 -26.444  20.516  1.00  0.85           O  
ATOM   4839  ND2 ASN A 323      16.044 -25.614  19.469  1.00  0.85           N  
ATOM   4840  H   ASN A 323      15.323 -29.395  18.833  1.00  0.85           H  
ATOM   4841  HA  ASN A 323      17.186 -28.929  21.114  1.00  0.85           H  
ATOM   4842 1HB  ASN A 323      14.671 -27.394  20.501  1.00  0.85           H  
ATOM   4843 2HB  ASN A 323      15.639 -27.304  21.958  1.00  0.85           H  
ATOM   4844 1HD2 ASN A 323      16.587 -24.908  19.014  1.00  0.85           H  
ATOM   4845 2HD2 ASN A 323      15.060 -25.680  19.305  1.00  0.85           H  
ATOM   4846  N   VAL A 324      15.560 -29.762  22.936  1.00  0.85           N  
ATOM   4847  CA  VAL A 324      14.885 -30.633  23.886  1.00  0.85           C  
ATOM   4848  C   VAL A 324      13.357 -30.619  23.857  1.00  0.85           C  
ATOM   4849  O   VAL A 324      12.741 -31.663  24.086  1.00  0.85           O  
ATOM   4850  CB  VAL A 324      15.362 -30.284  25.304  1.00  0.85           C  
ATOM   4851  CG1 VAL A 324      14.922 -28.906  25.724  1.00  0.85           C  
ATOM   4852  CG2 VAL A 324      14.826 -31.281  26.227  1.00  0.85           C  
ATOM   4853  H   VAL A 324      16.235 -29.089  23.274  1.00  0.85           H  
ATOM   4854  HA  VAL A 324      15.209 -31.653  23.670  1.00  0.85           H  
ATOM   4855  HB  VAL A 324      16.443 -30.289  25.319  1.00  0.85           H  
ATOM   4856 1HG1 VAL A 324      15.291 -28.689  26.713  1.00  0.85           H  
ATOM   4857 2HG1 VAL A 324      15.324 -28.178  25.026  1.00  0.85           H  
ATOM   4858 3HG1 VAL A 324      13.846 -28.827  25.741  1.00  0.85           H  
ATOM   4859 1HG2 VAL A 324      15.154 -31.075  27.230  1.00  0.85           H  
ATOM   4860 2HG2 VAL A 324      13.736 -31.267  26.199  1.00  0.85           H  
ATOM   4861 3HG2 VAL A 324      15.187 -32.228  25.900  1.00  0.85           H  
ATOM   4862  N   GLY A 325      12.722 -29.489  23.525  1.00  0.84           N  
ATOM   4863  CA  GLY A 325      11.269 -29.449  23.459  1.00  0.84           C  
ATOM   4864  C   GLY A 325      10.737 -30.402  22.397  1.00  0.84           C  
ATOM   4865  O   GLY A 325       9.635 -30.950  22.518  1.00  0.84           O  
ATOM   4866  H   GLY A 325      13.225 -28.615  23.340  1.00  0.84           H  
ATOM   4867 1HA  GLY A 325      10.855 -29.710  24.432  1.00  0.84           H  
ATOM   4868 2HA  GLY A 325      10.954 -28.432  23.232  1.00  0.84           H  
ATOM   4869  N   SER A 326      11.520 -30.578  21.336  1.00  0.84           N  
ATOM   4870  CA  SER A 326      11.134 -31.420  20.233  1.00  0.84           C  
ATOM   4871  C   SER A 326      11.268 -32.851  20.630  1.00  0.84           C  
ATOM   4872  O   SER A 326      10.361 -33.651  20.398  1.00  0.84           O  
ATOM   4873  CB  SER A 326      11.990 -31.199  19.042  1.00  0.84           C  
ATOM   4874  OG  SER A 326      11.548 -32.039  18.014  1.00  0.84           O  
ATOM   4875  H   SER A 326      12.445 -30.153  21.313  1.00  0.84           H  
ATOM   4876  HA  SER A 326      10.094 -31.220  19.979  1.00  0.84           H  
ATOM   4877 1HB  SER A 326      11.992 -30.191  18.744  1.00  0.84           H  
ATOM   4878 2HB  SER A 326      13.011 -31.440  19.295  1.00  0.84           H  
ATOM   4879  HG  SER A 326      11.969 -32.899  18.172  1.00  0.84           H  
ATOM   4880  N   THR A 327      12.412 -33.170  21.232  1.00  0.83           N  
ATOM   4881  CA  THR A 327      12.679 -34.534  21.641  1.00  0.83           C  
ATOM   4882  C   THR A 327      11.582 -34.982  22.587  1.00  0.83           C  
ATOM   4883  O   THR A 327      11.039 -36.077  22.442  1.00  0.83           O  
ATOM   4884  CB  THR A 327      14.030 -34.666  22.344  1.00  0.83           C  
ATOM   4885  OG1 THR A 327      15.083 -34.301  21.466  1.00  0.83           O  
ATOM   4886  CG2 THR A 327      14.244 -36.099  22.810  1.00  0.83           C  
ATOM   4887  H   THR A 327      13.110 -32.437  21.381  1.00  0.83           H  
ATOM   4888  HA  THR A 327      12.673 -35.178  20.762  1.00  0.83           H  
ATOM   4889  HB  THR A 327      14.046 -33.997  23.194  1.00  0.83           H  
ATOM   4890  HG1 THR A 327      15.226 -35.012  20.795  1.00  0.83           H  
ATOM   4891 1HG2 THR A 327      15.197 -36.170  23.323  1.00  0.83           H  
ATOM   4892 2HG2 THR A 327      13.447 -36.381  23.487  1.00  0.83           H  
ATOM   4893 3HG2 THR A 327      14.239 -36.768  21.946  1.00  0.83           H  
ATOM   4894  N   GLU A 328      11.225 -34.124  23.545  1.00  0.82           N  
ATOM   4895  CA  GLU A 328      10.175 -34.494  24.470  1.00  0.82           C  
ATOM   4896  C   GLU A 328       8.881 -34.807  23.728  1.00  0.82           C  
ATOM   4897  O   GLU A 328       8.267 -35.852  23.963  1.00  0.82           O  
ATOM   4898  CB  GLU A 328       9.900 -33.381  25.484  1.00  0.82           C  
ATOM   4899  CG  GLU A 328       8.851 -33.799  26.480  1.00  0.82           C  
ATOM   4900  CD  GLU A 328       8.517 -32.823  27.595  1.00  0.82           C  
ATOM   4901  OE1 GLU A 328       9.065 -31.745  27.644  1.00  0.82           O  
ATOM   4902  OE2 GLU A 328       7.697 -33.194  28.419  1.00  0.82           O  
ATOM   4903  H   GLU A 328      11.700 -33.225  23.638  1.00  0.82           H  
ATOM   4904  HA  GLU A 328      10.487 -35.389  25.009  1.00  0.82           H  
ATOM   4905 1HB  GLU A 328      10.818 -33.130  26.020  1.00  0.82           H  
ATOM   4906 2HB  GLU A 328       9.560 -32.483  24.966  1.00  0.82           H  
ATOM   4907 1HG  GLU A 328       7.935 -34.044  25.943  1.00  0.82           H  
ATOM   4908 2HG  GLU A 328       9.224 -34.697  26.905  1.00  0.82           H  
ATOM   4909  N   ALA A 329       8.475 -33.930  22.797  1.00  0.83           N  
ATOM   4910  CA  ALA A 329       7.248 -34.166  22.045  1.00  0.83           C  
ATOM   4911  C   ALA A 329       7.319 -35.463  21.239  1.00  0.83           C  
ATOM   4912  O   ALA A 329       6.349 -36.229  21.171  1.00  0.83           O  
ATOM   4913  CB  ALA A 329       6.995 -32.998  21.099  1.00  0.83           C  
ATOM   4914  H   ALA A 329       9.004 -33.070  22.627  1.00  0.83           H  
ATOM   4915  HA  ALA A 329       6.427 -34.247  22.755  1.00  0.83           H  
ATOM   4916 1HB  ALA A 329       6.069 -33.162  20.555  1.00  0.83           H  
ATOM   4917 2HB  ALA A 329       6.927 -32.075  21.675  1.00  0.83           H  
ATOM   4918 3HB  ALA A 329       7.823 -32.923  20.394  1.00  0.83           H  
ATOM   4919  N   ALA A 330       8.475 -35.725  20.630  1.00  0.84           N  
ATOM   4920  CA  ALA A 330       8.651 -36.930  19.839  1.00  0.84           C  
ATOM   4921  C   ALA A 330       8.529 -38.180  20.703  1.00  0.84           C  
ATOM   4922  O   ALA A 330       7.959 -39.182  20.284  1.00  0.84           O  
ATOM   4923  CB  ALA A 330       9.984 -36.910  19.129  1.00  0.84           C  
ATOM   4924  H   ALA A 330       9.246 -35.063  20.703  1.00  0.84           H  
ATOM   4925  HA  ALA A 330       7.863 -36.951  19.093  1.00  0.84           H  
ATOM   4926 1HB  ALA A 330      10.085 -37.798  18.511  1.00  0.84           H  
ATOM   4927 2HB  ALA A 330      10.051 -36.022  18.496  1.00  0.84           H  
ATOM   4928 3HB  ALA A 330      10.787 -36.884  19.867  1.00  0.84           H  
ATOM   4929  N   LEU A 331       9.033 -38.126  21.933  1.00  0.86           N  
ATOM   4930  CA  LEU A 331       8.936 -39.292  22.798  1.00  0.86           C  
ATOM   4931  C   LEU A 331       7.513 -39.476  23.305  1.00  0.86           C  
ATOM   4932  O   LEU A 331       6.964 -40.580  23.271  1.00  0.86           O  
ATOM   4933  CB  LEU A 331       9.874 -39.126  23.992  1.00  0.86           C  
ATOM   4934  CG  LEU A 331      11.357 -39.142  23.667  1.00  0.86           C  
ATOM   4935  CD1 LEU A 331      12.171 -38.796  24.925  1.00  0.86           C  
ATOM   4936  CD2 LEU A 331      11.694 -40.488  23.135  1.00  0.86           C  
ATOM   4937  H   LEU A 331       9.518 -37.285  22.251  1.00  0.86           H  
ATOM   4938  HA  LEU A 331       9.222 -40.174  22.227  1.00  0.86           H  
ATOM   4939 1HB  LEU A 331       9.655 -38.166  24.470  1.00  0.86           H  
ATOM   4940 2HB  LEU A 331       9.675 -39.920  24.709  1.00  0.86           H  
ATOM   4941  HG  LEU A 331      11.572 -38.397  22.911  1.00  0.86           H  
ATOM   4942 1HD1 LEU A 331      13.227 -38.793  24.694  1.00  0.86           H  
ATOM   4943 2HD1 LEU A 331      11.878 -37.807  25.281  1.00  0.86           H  
ATOM   4944 3HD1 LEU A 331      11.977 -39.529  25.687  1.00  0.86           H  
ATOM   4945 1HD2 LEU A 331      12.722 -40.535  22.876  1.00  0.86           H  
ATOM   4946 2HD2 LEU A 331      11.476 -41.237  23.889  1.00  0.86           H  
ATOM   4947 3HD2 LEU A 331      11.092 -40.670  22.248  1.00  0.86           H  
ATOM   4948  N   LYS A 332       6.886 -38.374  23.714  1.00  0.88           N  
ATOM   4949  CA  LYS A 332       5.526 -38.395  24.237  1.00  0.88           C  
ATOM   4950  C   LYS A 332       4.558 -38.977  23.221  1.00  0.88           C  
ATOM   4951  O   LYS A 332       3.648 -39.734  23.562  1.00  0.88           O  
ATOM   4952  CB  LYS A 332       5.083 -36.985  24.628  1.00  0.88           C  
ATOM   4953  CG  LYS A 332       3.702 -36.906  25.242  1.00  0.88           C  
ATOM   4954  CD  LYS A 332       3.372 -35.484  25.672  1.00  0.88           C  
ATOM   4955  CE  LYS A 332       1.965 -35.397  26.245  1.00  0.88           C  
ATOM   4956  NZ  LYS A 332       1.622 -34.013  26.667  1.00  0.88           N  
ATOM   4957  H   LYS A 332       7.383 -37.483  23.693  1.00  0.88           H  
ATOM   4958  HA  LYS A 332       5.506 -39.029  25.122  1.00  0.88           H  
ATOM   4959 1HB  LYS A 332       5.801 -36.561  25.335  1.00  0.88           H  
ATOM   4960 2HB  LYS A 332       5.093 -36.350  23.741  1.00  0.88           H  
ATOM   4961 1HG  LYS A 332       2.962 -37.236  24.506  1.00  0.88           H  
ATOM   4962 2HG  LYS A 332       3.650 -37.564  26.108  1.00  0.88           H  
ATOM   4963 1HD  LYS A 332       4.094 -35.155  26.426  1.00  0.88           H  
ATOM   4964 2HD  LYS A 332       3.448 -34.823  24.808  1.00  0.88           H  
ATOM   4965 1HE  LYS A 332       1.252 -35.723  25.486  1.00  0.88           H  
ATOM   4966 2HE  LYS A 332       1.890 -36.058  27.107  1.00  0.88           H  
ATOM   4967 1HZ  LYS A 332       0.683 -33.997  27.040  1.00  0.88           H  
ATOM   4968 2HZ  LYS A 332       2.271 -33.706  27.378  1.00  0.88           H  
ATOM   4969 3HZ  LYS A 332       1.678 -33.396  25.870  1.00  0.88           H  
ATOM   4970  N   GLY A 333       4.773 -38.626  21.960  1.00  0.90           N  
ATOM   4971  CA  GLY A 333       3.917 -39.042  20.874  1.00  0.90           C  
ATOM   4972  C   GLY A 333       4.253 -40.384  20.221  1.00  0.90           C  
ATOM   4973  O   GLY A 333       3.652 -40.714  19.188  1.00  0.90           O  
ATOM   4974  H   GLY A 333       5.539 -37.986  21.748  1.00  0.90           H  
ATOM   4975 1HA  GLY A 333       2.896 -39.074  21.247  1.00  0.90           H  
ATOM   4976 2HA  GLY A 333       3.955 -38.267  20.112  1.00  0.90           H  
ATOM   4977  N   LEU A 334       5.204 -41.151  20.773  1.00  0.91           N  
ATOM   4978  CA  LEU A 334       5.594 -42.413  20.142  1.00  0.91           C  
ATOM   4979  C   LEU A 334       5.097 -43.647  20.882  1.00  0.91           C  
ATOM   4980  O   LEU A 334       5.558 -43.978  21.975  1.00  0.91           O  
ATOM   4981  CB  LEU A 334       7.125 -42.479  20.020  1.00  0.91           C  
ATOM   4982  CG  LEU A 334       7.710 -43.575  19.108  1.00  0.91           C  
ATOM   4983  CD1 LEU A 334       9.109 -43.184  18.661  1.00  0.91           C  
ATOM   4984  CD2 LEU A 334       7.772 -44.848  19.893  1.00  0.91           C  
ATOM   4985  H   LEU A 334       5.678 -40.858  21.632  1.00  0.91           H  
ATOM   4986  HA  LEU A 334       5.172 -42.436  19.140  1.00  0.91           H  
ATOM   4987 1HB  LEU A 334       7.501 -41.526  19.690  1.00  0.91           H  
ATOM   4988 2HB  LEU A 334       7.527 -42.646  21.021  1.00  0.91           H  
ATOM   4989  HG  LEU A 334       7.089 -43.709  18.222  1.00  0.91           H  
ATOM   4990 1HD1 LEU A 334       9.529 -43.968  18.032  1.00  0.91           H  
ATOM   4991 2HD1 LEU A 334       9.067 -42.253  18.098  1.00  0.91           H  
ATOM   4992 3HD1 LEU A 334       9.731 -43.052  19.538  1.00  0.91           H  
ATOM   4993 1HD2 LEU A 334       8.200 -45.614  19.290  1.00  0.91           H  
ATOM   4994 2HD2 LEU A 334       8.382 -44.708  20.766  1.00  0.91           H  
ATOM   4995 3HD2 LEU A 334       6.783 -45.137  20.200  1.00  0.91           H  
ATOM   4996  N   GLN A 335       4.157 -44.350  20.256  1.00  0.91           N  
ATOM   4997  CA  GLN A 335       3.589 -45.561  20.832  1.00  0.91           C  
ATOM   4998  C   GLN A 335       4.429 -46.766  20.428  1.00  0.91           C  
ATOM   4999  O   GLN A 335       4.626 -47.013  19.240  1.00  0.91           O  
ATOM   5000  CB  GLN A 335       2.136 -45.738  20.370  1.00  0.91           C  
ATOM   5001  CG  GLN A 335       1.414 -47.004  20.881  1.00  0.91           C  
ATOM   5002  CD  GLN A 335       1.135 -46.994  22.386  1.00  0.91           C  
ATOM   5003  OE1 GLN A 335       0.532 -46.052  22.916  1.00  0.91           O  
ATOM   5004  NE2 GLN A 335       1.543 -48.055  23.072  1.00  0.91           N  
ATOM   5005  H   GLN A 335       3.822 -44.025  19.361  1.00  0.91           H  
ATOM   5006  HA  GLN A 335       3.610 -45.480  21.919  1.00  0.91           H  
ATOM   5007 1HB  GLN A 335       1.552 -44.874  20.688  1.00  0.91           H  
ATOM   5008 2HB  GLN A 335       2.107 -45.762  19.281  1.00  0.91           H  
ATOM   5009 1HG  GLN A 335       0.463 -47.100  20.360  1.00  0.91           H  
ATOM   5010 2HG  GLN A 335       2.042 -47.873  20.665  1.00  0.91           H  
ATOM   5011 1HE2 GLN A 335       1.379 -48.113  24.057  1.00  0.91           H  
ATOM   5012 2HE2 GLN A 335       2.001 -48.815  22.597  1.00  0.91           H  
ATOM   5013  N   VAL A 336       4.915 -47.501  21.419  1.00  0.87           N  
ATOM   5014  CA  VAL A 336       5.749 -48.678  21.206  1.00  0.87           C  
ATOM   5015  C   VAL A 336       5.300 -49.747  22.190  1.00  0.87           C  
ATOM   5016  O   VAL A 336       5.002 -49.427  23.339  1.00  0.87           O  
ATOM   5017  CB  VAL A 336       7.235 -48.287  21.414  1.00  0.87           C  
ATOM   5018  CG1 VAL A 336       7.448 -47.782  22.825  1.00  0.87           C  
ATOM   5019  CG2 VAL A 336       8.172 -49.450  21.153  1.00  0.87           C  
ATOM   5020  H   VAL A 336       4.706 -47.220  22.367  1.00  0.87           H  
ATOM   5021  HA  VAL A 336       5.609 -49.042  20.187  1.00  0.87           H  
ATOM   5022  HB  VAL A 336       7.471 -47.493  20.729  1.00  0.87           H  
ATOM   5023 1HG1 VAL A 336       8.479 -47.486  22.956  1.00  0.87           H  
ATOM   5024 2HG1 VAL A 336       6.798 -46.922  23.005  1.00  0.87           H  
ATOM   5025 3HG1 VAL A 336       7.212 -48.579  23.535  1.00  0.87           H  
ATOM   5026 1HG2 VAL A 336       9.205 -49.127  21.285  1.00  0.87           H  
ATOM   5027 2HG2 VAL A 336       7.966 -50.214  21.837  1.00  0.87           H  
ATOM   5028 3HG2 VAL A 336       8.037 -49.820  20.150  1.00  0.87           H  
ATOM   5029  N   ASN A 337       5.245 -51.010  21.758  1.00  0.82           N  
ATOM   5030  CA  ASN A 337       4.823 -52.078  22.671  1.00  0.82           C  
ATOM   5031  C   ASN A 337       6.016 -52.802  23.291  1.00  0.82           C  
ATOM   5032  O   ASN A 337       5.877 -53.589  24.234  1.00  0.82           O  
ATOM   5033  CB  ASN A 337       3.916 -53.043  21.941  1.00  0.82           C  
ATOM   5034  CG  ASN A 337       2.608 -52.397  21.527  1.00  0.82           C  
ATOM   5035  OD1 ASN A 337       2.069 -51.523  22.220  1.00  0.82           O  
ATOM   5036  ND2 ASN A 337       2.093 -52.815  20.398  1.00  0.82           N  
ATOM   5037  H   ASN A 337       5.489 -51.228  20.800  1.00  0.82           H  
ATOM   5038  HA  ASN A 337       4.261 -51.630  23.492  1.00  0.82           H  
ATOM   5039 1HB  ASN A 337       4.425 -53.420  21.051  1.00  0.82           H  
ATOM   5040 2HB  ASN A 337       3.702 -53.897  22.583  1.00  0.82           H  
ATOM   5041 1HD2 ASN A 337       1.231 -52.428  20.067  1.00  0.82           H  
ATOM   5042 2HD2 ASN A 337       2.559 -53.524  19.865  1.00  0.82           H  
ATOM   5043  N   GLY A 338       7.189 -52.477  22.782  1.00  0.76           N  
ATOM   5044  CA  GLY A 338       8.480 -52.993  23.209  1.00  0.76           C  
ATOM   5045  C   GLY A 338       9.313 -51.862  23.819  1.00  0.76           C  
ATOM   5046  O   GLY A 338       8.825 -51.065  24.633  1.00  0.76           O  
ATOM   5047  H   GLY A 338       7.190 -51.833  22.007  1.00  0.76           H  
ATOM   5048 1HA  GLY A 338       8.344 -53.793  23.935  1.00  0.76           H  
ATOM   5049 2HA  GLY A 338       9.008 -53.416  22.351  1.00  0.76           H  
ATOM   5050  N   THR A 339      10.579 -51.827  23.428  1.00  0.71           N  
ATOM   5051  CA  THR A 339      11.553 -50.850  23.890  1.00  0.71           C  
ATOM   5052  C   THR A 339      11.835 -49.808  22.814  1.00  0.71           C  
ATOM   5053  O   THR A 339      11.961 -50.133  21.630  1.00  0.71           O  
ATOM   5054  CB  THR A 339      12.876 -51.538  24.295  1.00  0.71           C  
ATOM   5055  OG1 THR A 339      12.629 -52.445  25.379  1.00  0.71           O  
ATOM   5056  CG2 THR A 339      13.956 -50.510  24.704  1.00  0.71           C  
ATOM   5057  H   THR A 339      10.894 -52.534  22.760  1.00  0.71           H  
ATOM   5058  HA  THR A 339      11.149 -50.333  24.761  1.00  0.71           H  
ATOM   5059  HB  THR A 339      13.252 -52.109  23.447  1.00  0.71           H  
ATOM   5060  HG1 THR A 339      12.172 -53.219  25.036  1.00  0.71           H  
ATOM   5061 1HG2 THR A 339      14.866 -51.043  24.969  1.00  0.71           H  
ATOM   5062 2HG2 THR A 339      14.170 -49.843  23.874  1.00  0.71           H  
ATOM   5063 3HG2 THR A 339      13.611 -49.927  25.557  1.00  0.71           H  
ATOM   5064  N   LEU A 340      11.889 -48.559  23.234  1.00  0.66           N  
ATOM   5065  CA  LEU A 340      12.271 -47.466  22.369  1.00  0.66           C  
ATOM   5066  C   LEU A 340      13.744 -47.151  22.588  1.00  0.66           C  
ATOM   5067  O   LEU A 340      14.175 -46.907  23.721  1.00  0.66           O  
ATOM   5068  CB  LEU A 340      11.427 -46.223  22.626  1.00  0.66           C  
ATOM   5069  CG  LEU A 340      11.845 -44.979  21.820  1.00  0.66           C  
ATOM   5070  CD1 LEU A 340      11.618 -45.247  20.354  1.00  0.66           C  
ATOM   5071  CD2 LEU A 340      11.053 -43.781  22.280  1.00  0.66           C  
ATOM   5072  H   LEU A 340      11.727 -48.374  24.219  1.00  0.66           H  
ATOM   5073  HA  LEU A 340      12.129 -47.770  21.336  1.00  0.66           H  
ATOM   5074 1HB  LEU A 340      10.406 -46.444  22.353  1.00  0.66           H  
ATOM   5075 2HB  LEU A 340      11.460 -46.002  23.669  1.00  0.66           H  
ATOM   5076  HG  LEU A 340      12.910 -44.781  21.966  1.00  0.66           H  
ATOM   5077 1HD1 LEU A 340      11.918 -44.387  19.786  1.00  0.66           H  
ATOM   5078 2HD1 LEU A 340      12.206 -46.090  20.056  1.00  0.66           H  
ATOM   5079 3HD1 LEU A 340      10.578 -45.456  20.175  1.00  0.66           H  
ATOM   5080 1HD2 LEU A 340      11.360 -42.922  21.694  1.00  0.66           H  
ATOM   5081 2HD2 LEU A 340       9.996 -43.953  22.140  1.00  0.66           H  
ATOM   5082 3HD2 LEU A 340      11.247 -43.600  23.331  1.00  0.66           H  
ATOM   5083  N   TRP A 341      14.503 -47.167  21.508  1.00  0.63           N  
ATOM   5084  CA  TRP A 341      15.919 -46.884  21.574  1.00  0.63           C  
ATOM   5085  C   TRP A 341      16.131 -45.492  21.003  1.00  0.63           C  
ATOM   5086  O   TRP A 341      15.943 -45.257  19.808  1.00  0.63           O  
ATOM   5087  CB  TRP A 341      16.665 -47.903  20.737  1.00  0.63           C  
ATOM   5088  CG  TRP A 341      16.454 -49.335  21.185  1.00  0.63           C  
ATOM   5089  CD1 TRP A 341      15.382 -50.122  20.886  1.00  0.63           C  
ATOM   5090  CD2 TRP A 341      17.341 -50.162  21.956  1.00  0.63           C  
ATOM   5091  NE1 TRP A 341      15.542 -51.373  21.443  1.00  0.63           N  
ATOM   5092  CE2 TRP A 341      16.727 -51.414  22.091  1.00  0.63           C  
ATOM   5093  CE3 TRP A 341      18.576 -49.956  22.521  1.00  0.63           C  
ATOM   5094  CZ2 TRP A 341      17.317 -52.442  22.782  1.00  0.63           C  
ATOM   5095  CZ3 TRP A 341      19.174 -50.991  23.212  1.00  0.63           C  
ATOM   5096  CH2 TRP A 341      18.557 -52.197  23.341  1.00  0.63           C  
ATOM   5097  H   TRP A 341      14.075 -47.408  20.614  1.00  0.63           H  
ATOM   5098  HA  TRP A 341      16.260 -46.906  22.608  1.00  0.63           H  
ATOM   5099 1HB  TRP A 341      16.361 -47.813  19.711  1.00  0.63           H  
ATOM   5100 2HB  TRP A 341      17.727 -47.691  20.787  1.00  0.63           H  
ATOM   5101  HD1 TRP A 341      14.522 -49.810  20.299  1.00  0.63           H  
ATOM   5102  HE1 TRP A 341      14.865 -52.167  21.369  1.00  0.63           H  
ATOM   5103  HE3 TRP A 341      19.056 -48.996  22.416  1.00  0.63           H  
ATOM   5104  HZ2 TRP A 341      16.841 -53.418  22.890  1.00  0.63           H  
ATOM   5105  HZ3 TRP A 341      20.149 -50.827  23.655  1.00  0.63           H  
ATOM   5106  HH2 TRP A 341      19.058 -52.987  23.897  1.00  0.63           H  
ATOM   5107  N   LEU A 342      16.478 -44.559  21.867  1.00  0.62           N  
ATOM   5108  CA  LEU A 342      16.611 -43.165  21.488  1.00  0.62           C  
ATOM   5109  C   LEU A 342      18.047 -42.737  21.258  1.00  0.62           C  
ATOM   5110  O   LEU A 342      18.922 -42.978  22.092  1.00  0.62           O  
ATOM   5111  CB  LEU A 342      15.984 -42.277  22.559  1.00  0.62           C  
ATOM   5112  CG  LEU A 342      16.142 -40.789  22.373  1.00  0.62           C  
ATOM   5113  CD1 LEU A 342      15.373 -40.289  21.168  1.00  0.62           C  
ATOM   5114  CD2 LEU A 342      15.694 -40.138  23.626  1.00  0.62           C  
ATOM   5115  H   LEU A 342      16.637 -44.809  22.846  1.00  0.62           H  
ATOM   5116  HA  LEU A 342      16.063 -43.012  20.559  1.00  0.62           H  
ATOM   5117 1HB  LEU A 342      14.916 -42.493  22.599  1.00  0.62           H  
ATOM   5118 2HB  LEU A 342      16.421 -42.543  23.526  1.00  0.62           H  
ATOM   5119  HG  LEU A 342      17.175 -40.569  22.193  1.00  0.62           H  
ATOM   5120 1HD1 LEU A 342      15.529 -39.220  21.075  1.00  0.62           H  
ATOM   5121 2HD1 LEU A 342      15.729 -40.779  20.276  1.00  0.62           H  
ATOM   5122 3HD1 LEU A 342      14.331 -40.490  21.290  1.00  0.62           H  
ATOM   5123 1HD2 LEU A 342      15.805 -39.068  23.555  1.00  0.62           H  
ATOM   5124 2HD2 LEU A 342      14.673 -40.377  23.816  1.00  0.62           H  
ATOM   5125 3HD2 LEU A 342      16.296 -40.521  24.421  1.00  0.62           H  
ATOM   5126  N   LEU A 343      18.271 -42.114  20.115  1.00  0.63           N  
ATOM   5127  CA  LEU A 343      19.553 -41.543  19.760  1.00  0.63           C  
ATOM   5128  C   LEU A 343      19.528 -40.025  19.919  1.00  0.63           C  
ATOM   5129  O   LEU A 343      18.711 -39.325  19.298  1.00  0.63           O  
ATOM   5130  CB  LEU A 343      19.875 -41.906  18.317  1.00  0.63           C  
ATOM   5131  CG  LEU A 343      20.042 -43.344  18.015  1.00  0.63           C  
ATOM   5132  CD1 LEU A 343      19.986 -43.579  16.540  1.00  0.63           C  
ATOM   5133  CD2 LEU A 343      21.376 -43.716  18.492  1.00  0.63           C  
ATOM   5134  H   LEU A 343      17.495 -42.015  19.461  1.00  0.63           H  
ATOM   5135  HA  LEU A 343      20.315 -41.956  20.413  1.00  0.63           H  
ATOM   5136 1HB  LEU A 343      19.089 -41.579  17.712  1.00  0.63           H  
ATOM   5137 2HB  LEU A 343      20.788 -41.390  18.026  1.00  0.63           H  
ATOM   5138  HG  LEU A 343      19.263 -43.933  18.507  1.00  0.63           H  
ATOM   5139 1HD1 LEU A 343      20.132 -44.630  16.352  1.00  0.63           H  
ATOM   5140 2HD1 LEU A 343      19.010 -43.275  16.174  1.00  0.63           H  
ATOM   5141 3HD1 LEU A 343      20.754 -43.007  16.045  1.00  0.63           H  
ATOM   5142 1HD2 LEU A 343      21.574 -44.755  18.290  1.00  0.63           H  
ATOM   5143 2HD2 LEU A 343      22.114 -43.103  17.975  1.00  0.63           H  
ATOM   5144 3HD2 LEU A 343      21.432 -43.523  19.545  1.00  0.63           H  
ATOM   5145  N   LEU A 344      20.394 -39.519  20.793  1.00  0.66           N  
ATOM   5146  CA  LEU A 344      20.510 -38.082  21.016  1.00  0.66           C  
ATOM   5147  C   LEU A 344      21.945 -37.614  20.829  1.00  0.66           C  
ATOM   5148  O   LEU A 344      22.888 -38.375  21.028  1.00  0.66           O  
ATOM   5149  CB  LEU A 344      20.053 -37.636  22.409  1.00  0.66           C  
ATOM   5150  CG  LEU A 344      18.648 -37.935  22.824  1.00  0.66           C  
ATOM   5151  CD1 LEU A 344      18.407 -37.491  24.277  1.00  0.66           C  
ATOM   5152  CD2 LEU A 344      17.734 -37.242  21.925  1.00  0.66           C  
ATOM   5153  H   LEU A 344      21.013 -40.166  21.290  1.00  0.66           H  
ATOM   5154  HA  LEU A 344      19.894 -37.580  20.280  1.00  0.66           H  
ATOM   5155 1HB  LEU A 344      20.723 -38.078  23.145  1.00  0.66           H  
ATOM   5156 2HB  LEU A 344      20.159 -36.560  22.442  1.00  0.66           H  
ATOM   5157  HG  LEU A 344      18.497 -38.985  22.767  1.00  0.66           H  
ATOM   5158 1HD1 LEU A 344      17.390 -37.721  24.571  1.00  0.66           H  
ATOM   5159 2HD1 LEU A 344      19.091 -37.987  24.954  1.00  0.66           H  
ATOM   5160 3HD1 LEU A 344      18.561 -36.421  24.335  1.00  0.66           H  
ATOM   5161 1HD2 LEU A 344      16.722 -37.460  22.188  1.00  0.66           H  
ATOM   5162 2HD2 LEU A 344      17.893 -36.184  21.996  1.00  0.66           H  
ATOM   5163 3HD2 LEU A 344      17.909 -37.567  20.910  1.00  0.66           H  
ATOM   5164  N   GLY A 345      22.133 -36.363  20.484  1.00  0.73           N  
ATOM   5165  CA  GLY A 345      23.497 -35.882  20.413  1.00  0.73           C  
ATOM   5166  C   GLY A 345      23.603 -34.542  19.742  1.00  0.73           C  
ATOM   5167  O   GLY A 345      22.639 -34.077  19.135  1.00  0.73           O  
ATOM   5168  H   GLY A 345      21.362 -35.743  20.298  1.00  0.73           H  
ATOM   5169 1HA  GLY A 345      23.904 -35.815  21.423  1.00  0.73           H  
ATOM   5170 2HA  GLY A 345      24.102 -36.606  19.867  1.00  0.73           H  
ATOM   5171  N   GLY A 346      24.782 -33.936  19.844  1.00  0.81           N  
ATOM   5172  CA  GLY A 346      25.000 -32.607  19.262  1.00  0.81           C  
ATOM   5173  C   GLY A 346      25.379 -31.528  20.295  1.00  0.81           C  
ATOM   5174  O   GLY A 346      25.997 -31.819  21.323  1.00  0.81           O  
ATOM   5175  H   GLY A 346      25.520 -34.445  20.334  1.00  0.81           H  
ATOM   5176 1HA  GLY A 346      25.772 -32.672  18.500  1.00  0.81           H  
ATOM   5177 2HA  GLY A 346      24.093 -32.302  18.750  1.00  0.81           H  
ATOM   5178  N   ASP A 347      25.036 -30.268  19.972  1.00  0.92           N  
ATOM   5179  CA  ASP A 347      25.324 -29.083  20.816  1.00  0.92           C  
ATOM   5180  C   ASP A 347      24.055 -28.192  20.840  1.00  0.92           C  
ATOM   5181  O   ASP A 347      23.674 -27.610  19.828  1.00  0.92           O  
ATOM   5182  CB  ASP A 347      26.545 -28.323  20.264  1.00  0.92           C  
ATOM   5183  CG  ASP A 347      27.063 -27.138  21.139  1.00  0.92           C  
ATOM   5184  OD1 ASP A 347      26.444 -26.797  22.100  1.00  0.92           O  
ATOM   5185  OD2 ASP A 347      28.121 -26.611  20.820  1.00  0.92           O  
ATOM   5186  H   ASP A 347      24.538 -30.147  19.087  1.00  0.92           H  
ATOM   5187  HA  ASP A 347      25.535 -29.408  21.835  1.00  0.92           H  
ATOM   5188 1HB  ASP A 347      27.358 -29.030  20.147  1.00  0.92           H  
ATOM   5189 2HB  ASP A 347      26.304 -27.938  19.273  1.00  0.92           H  
ATOM   5190  N   GLY A 348      23.312 -28.190  21.948  1.00  1.03           N  
ATOM   5191  CA  GLY A 348      22.008 -27.513  21.975  1.00  1.03           C  
ATOM   5192  C   GLY A 348      22.069 -26.011  22.202  1.00  1.03           C  
ATOM   5193  O   GLY A 348      23.076 -25.464  22.649  1.00  1.03           O  
ATOM   5194  H   GLY A 348      23.657 -28.690  22.772  1.00  1.03           H  
ATOM   5195 1HA  GLY A 348      21.495 -27.694  21.035  1.00  1.03           H  
ATOM   5196 2HA  GLY A 348      21.395 -27.971  22.752  1.00  1.03           H  
ATOM   5197  N   LYS A 349      20.937 -25.333  22.015  1.00  1.10           N  
ATOM   5198  CA  LYS A 349      20.903 -23.879  22.203  1.00  1.10           C  
ATOM   5199  C   LYS A 349      20.714 -23.505  23.668  1.00  1.10           C  
ATOM   5200  O   LYS A 349      19.665 -23.013  24.081  1.00  1.10           O  
ATOM   5201  CB  LYS A 349      19.794 -23.283  21.345  1.00  1.10           C  
ATOM   5202  CG  LYS A 349      19.946 -23.572  19.849  1.00  1.10           C  
ATOM   5203  CD  LYS A 349      21.219 -22.935  19.297  1.00  1.10           C  
ATOM   5204  CE  LYS A 349      21.349 -23.135  17.791  1.00  1.10           C  
ATOM   5205  NZ  LYS A 349      22.610 -22.540  17.269  1.00  1.10           N  
ATOM   5206  H   LYS A 349      20.107 -25.814  21.682  1.00  1.10           H  
ATOM   5207  HA  LYS A 349      21.855 -23.463  21.873  1.00  1.10           H  
ATOM   5208 1HB  LYS A 349      18.824 -23.676  21.671  1.00  1.10           H  
ATOM   5209 2HB  LYS A 349      19.769 -22.196  21.481  1.00  1.10           H  
ATOM   5210 1HG  LYS A 349      19.978 -24.654  19.685  1.00  1.10           H  
ATOM   5211 2HG  LYS A 349      19.084 -23.167  19.318  1.00  1.10           H  
ATOM   5212 1HD  LYS A 349      21.207 -21.860  19.518  1.00  1.10           H  
ATOM   5213 2HD  LYS A 349      22.086 -23.377  19.790  1.00  1.10           H  
ATOM   5214 1HE  LYS A 349      21.339 -24.201  17.567  1.00  1.10           H  
ATOM   5215 2HE  LYS A 349      20.503 -22.660  17.295  1.00  1.10           H  
ATOM   5216 1HZ  LYS A 349      22.666 -22.684  16.271  1.00  1.10           H  
ATOM   5217 2HZ  LYS A 349      22.620 -21.548  17.470  1.00  1.10           H  
ATOM   5218 3HZ  LYS A 349      23.401 -22.984  17.719  1.00  1.10           H  
ATOM   5219  N   SER A 350      21.748 -23.805  24.460  1.00  1.12           N  
ATOM   5220  CA  SER A 350      21.746 -23.647  25.919  1.00  1.12           C  
ATOM   5221  C   SER A 350      20.509 -24.318  26.519  1.00  1.12           C  
ATOM   5222  O   SER A 350      19.922 -23.835  27.487  1.00  1.12           O  
ATOM   5223  CB  SER A 350      21.784 -22.176  26.301  1.00  1.12           C  
ATOM   5224  OG  SER A 350      22.951 -21.556  25.825  1.00  1.12           O  
ATOM   5225  H   SER A 350      22.563 -24.205  23.993  1.00  1.12           H  
ATOM   5226  HA  SER A 350      22.633 -24.138  26.322  1.00  1.12           H  
ATOM   5227 1HB  SER A 350      20.909 -21.668  25.897  1.00  1.12           H  
ATOM   5228 2HB  SER A 350      21.738 -22.084  27.386  1.00  1.12           H  
ATOM   5229  HG  SER A 350      22.874 -20.628  26.064  1.00  1.12           H  
ATOM   5230  N   ALA A 351      20.123 -25.440  25.921  1.00  1.09           N  
ATOM   5231  CA  ALA A 351      18.946 -26.185  26.314  1.00  1.09           C  
ATOM   5232  C   ALA A 351      19.113 -26.881  27.655  1.00  1.09           C  
ATOM   5233  O   ALA A 351      20.180 -27.404  27.975  1.00  1.09           O  
ATOM   5234  CB  ALA A 351      18.614 -27.194  25.229  1.00  1.09           C  
ATOM   5235  H   ALA A 351      20.675 -25.765  25.143  1.00  1.09           H  
ATOM   5236  HA  ALA A 351      18.117 -25.482  26.407  1.00  1.09           H  
ATOM   5237 1HB  ALA A 351      17.711 -27.734  25.503  1.00  1.09           H  
ATOM   5238 2HB  ALA A 351      18.456 -26.674  24.281  1.00  1.09           H  
ATOM   5239 3HB  ALA A 351      19.435 -27.890  25.126  1.00  1.09           H  
ATOM   5240  N   ASP A 352      18.022 -26.904  28.412  1.00  1.02           N  
ATOM   5241  CA  ASP A 352      17.903 -27.632  29.669  1.00  1.02           C  
ATOM   5242  C   ASP A 352      17.359 -29.010  29.358  1.00  1.02           C  
ATOM   5243  O   ASP A 352      16.231 -29.120  28.898  1.00  1.02           O  
ATOM   5244  CB  ASP A 352      16.992 -26.912  30.666  1.00  1.02           C  
ATOM   5245  CG  ASP A 352      16.918 -27.612  32.054  1.00  1.02           C  
ATOM   5246  OD1 ASP A 352      17.408 -28.737  32.191  1.00  1.02           O  
ATOM   5247  OD2 ASP A 352      16.374 -27.018  32.954  1.00  1.02           O  
ATOM   5248  H   ASP A 352      17.210 -26.405  28.075  1.00  1.02           H  
ATOM   5249  HA  ASP A 352      18.893 -27.741  30.111  1.00  1.02           H  
ATOM   5250 1HB  ASP A 352      17.350 -25.891  30.808  1.00  1.02           H  
ATOM   5251 2HB  ASP A 352      15.982 -26.849  30.256  1.00  1.02           H  
ATOM   5252  N   PHE A 353      18.134 -30.059  29.578  1.00  0.94           N  
ATOM   5253  CA  PHE A 353      17.683 -31.378  29.162  1.00  0.94           C  
ATOM   5254  C   PHE A 353      16.870 -32.088  30.247  1.00  0.94           C  
ATOM   5255  O   PHE A 353      16.386 -33.206  30.048  1.00  0.94           O  
ATOM   5256  CB  PHE A 353      18.874 -32.222  28.782  1.00  0.94           C  
ATOM   5257  CG  PHE A 353      19.638 -31.617  27.692  1.00  0.94           C  
ATOM   5258  CD1 PHE A 353      20.973 -31.315  27.870  1.00  0.94           C  
ATOM   5259  CD2 PHE A 353      19.037 -31.307  26.502  1.00  0.94           C  
ATOM   5260  CE1 PHE A 353      21.691 -30.723  26.870  1.00  0.94           C  
ATOM   5261  CE2 PHE A 353      19.751 -30.716  25.505  1.00  0.94           C  
ATOM   5262  CZ  PHE A 353      21.081 -30.422  25.690  1.00  0.94           C  
ATOM   5263  H   PHE A 353      19.044 -29.929  30.000  1.00  0.94           H  
ATOM   5264  HA  PHE A 353      17.061 -31.263  28.283  1.00  0.94           H  
ATOM   5265 1HB  PHE A 353      19.531 -32.372  29.639  1.00  0.94           H  
ATOM   5266 2HB  PHE A 353      18.521 -33.183  28.443  1.00  0.94           H  
ATOM   5267  HD1 PHE A 353      21.451 -31.554  28.819  1.00  0.94           H  
ATOM   5268  HD2 PHE A 353      17.986 -31.538  26.368  1.00  0.94           H  
ATOM   5269  HE1 PHE A 353      22.748 -30.485  27.014  1.00  0.94           H  
ATOM   5270  HE2 PHE A 353      19.274 -30.471  24.567  1.00  0.94           H  
ATOM   5271  HZ  PHE A 353      21.655 -29.944  24.894  1.00  0.94           H  
ATOM   5272  N   SER A 354      16.641 -31.400  31.373  1.00  0.87           N  
ATOM   5273  CA  SER A 354      15.867 -31.946  32.480  1.00  0.87           C  
ATOM   5274  C   SER A 354      14.469 -32.465  32.079  1.00  0.87           C  
ATOM   5275  O   SER A 354      14.063 -33.505  32.598  1.00  0.87           O  
ATOM   5276  CB  SER A 354      15.730 -30.930  33.608  1.00  0.87           C  
ATOM   5277  OG  SER A 354      16.975 -30.610  34.145  1.00  0.87           O  
ATOM   5278  H   SER A 354      17.035 -30.455  31.491  1.00  0.87           H  
ATOM   5279  HA  SER A 354      16.425 -32.795  32.879  1.00  0.87           H  
ATOM   5280 1HB  SER A 354      15.250 -30.024  33.270  1.00  0.87           H  
ATOM   5281 2HB  SER A 354      15.102 -31.354  34.386  1.00  0.87           H  
ATOM   5282  HG  SER A 354      17.314 -29.890  33.554  1.00  0.87           H  
ATOM   5283  N   PRO A 355      13.689 -31.808  31.165  1.00  0.82           N  
ATOM   5284  CA  PRO A 355      12.374 -32.234  30.712  1.00  0.82           C  
ATOM   5285  C   PRO A 355      12.371 -33.632  30.106  1.00  0.82           C  
ATOM   5286  O   PRO A 355      11.315 -34.243  29.989  1.00  0.82           O  
ATOM   5287  CB  PRO A 355      11.999 -31.177  29.665  1.00  0.82           C  
ATOM   5288  CG  PRO A 355      12.789 -29.967  30.050  1.00  0.82           C  
ATOM   5289  CD  PRO A 355      14.085 -30.515  30.540  1.00  0.82           C  
ATOM   5290  HA  PRO A 355      11.677 -32.191  31.564  1.00  0.82           H  
ATOM   5291 1HB  PRO A 355      12.254 -31.549  28.657  1.00  0.82           H  
ATOM   5292 2HB  PRO A 355      10.907 -31.010  29.668  1.00  0.82           H  
ATOM   5293 1HG  PRO A 355      12.924 -29.310  29.176  1.00  0.82           H  
ATOM   5294 2HG  PRO A 355      12.254 -29.385  30.812  1.00  0.82           H  
ATOM   5295 1HD  PRO A 355      14.668 -30.702  29.656  1.00  0.82           H  
ATOM   5296 2HD  PRO A 355      14.546 -29.803  31.218  1.00  0.82           H  
ATOM   5297  N   LEU A 356      13.536 -34.151  29.697  1.00  0.79           N  
ATOM   5298  CA  LEU A 356      13.566 -35.481  29.118  1.00  0.79           C  
ATOM   5299  C   LEU A 356      13.659 -36.553  30.192  1.00  0.79           C  
ATOM   5300  O   LEU A 356      13.428 -37.735  29.925  1.00  0.79           O  
ATOM   5301  CB  LEU A 356      14.773 -35.635  28.212  1.00  0.79           C  
ATOM   5302  CG  LEU A 356      14.814 -34.741  27.092  1.00  0.79           C  
ATOM   5303  CD1 LEU A 356      16.119 -34.978  26.316  1.00  0.79           C  
ATOM   5304  CD2 LEU A 356      13.566 -34.953  26.239  1.00  0.79           C  
ATOM   5305  H   LEU A 356      14.421 -33.654  29.800  1.00  0.79           H  
ATOM   5306  HA  LEU A 356      12.654 -35.634  28.543  1.00  0.79           H  
ATOM   5307 1HB  LEU A 356      15.675 -35.479  28.802  1.00  0.79           H  
ATOM   5308 2HB  LEU A 356      14.777 -36.637  27.818  1.00  0.79           H  
ATOM   5309  HG  LEU A 356      14.824 -33.733  27.469  1.00  0.79           H  
ATOM   5310 1HD1 LEU A 356      16.177 -34.297  25.478  1.00  0.79           H  
ATOM   5311 2HD1 LEU A 356      16.970 -34.810  26.981  1.00  0.79           H  
ATOM   5312 3HD1 LEU A 356      16.139 -36.001  25.950  1.00  0.79           H  
ATOM   5313 1HD2 LEU A 356      13.575 -34.263  25.407  1.00  0.79           H  
ATOM   5314 2HD2 LEU A 356      13.545 -35.974  25.871  1.00  0.79           H  
ATOM   5315 3HD2 LEU A 356      12.676 -34.768  26.847  1.00  0.79           H  
ATOM   5316  N   ALA A 357      14.005 -36.165  31.418  1.00  0.77           N  
ATOM   5317  CA  ALA A 357      14.225 -37.151  32.464  1.00  0.77           C  
ATOM   5318  C   ALA A 357      13.029 -38.105  32.677  1.00  0.77           C  
ATOM   5319  O   ALA A 357      13.255 -39.310  32.696  1.00  0.77           O  
ATOM   5320  CB  ALA A 357      14.609 -36.462  33.770  1.00  0.77           C  
ATOM   5321  H   ALA A 357      14.130 -35.176  31.638  1.00  0.77           H  
ATOM   5322  HA  ALA A 357      15.076 -37.763  32.158  1.00  0.77           H  
ATOM   5323 1HB  ALA A 357      14.832 -37.211  34.514  1.00  0.77           H  
ATOM   5324 2HB  ALA A 357      15.489 -35.849  33.599  1.00  0.77           H  
ATOM   5325 3HB  ALA A 357      13.828 -35.834  34.146  1.00  0.77           H  
ATOM   5326  N   PRO A 358      11.744 -37.655  32.721  1.00  0.78           N  
ATOM   5327  CA  PRO A 358      10.566 -38.490  32.926  1.00  0.78           C  
ATOM   5328  C   PRO A 358      10.400 -39.570  31.861  1.00  0.78           C  
ATOM   5329  O   PRO A 358       9.642 -40.523  32.057  1.00  0.78           O  
ATOM   5330  CB  PRO A 358       9.408 -37.485  32.847  1.00  0.78           C  
ATOM   5331  CG  PRO A 358      10.026 -36.166  33.189  1.00  0.78           C  
ATOM   5332  CD  PRO A 358      11.385 -36.225  32.567  1.00  0.78           C  
ATOM   5333  HA  PRO A 358      10.622 -38.943  33.926  1.00  0.78           H  
ATOM   5334 1HB  PRO A 358       8.974 -37.502  31.836  1.00  0.78           H  
ATOM   5335 2HB  PRO A 358       8.610 -37.780  33.543  1.00  0.78           H  
ATOM   5336 1HG  PRO A 358       9.417 -35.344  32.775  1.00  0.78           H  
ATOM   5337 2HG  PRO A 358      10.062 -36.023  34.276  1.00  0.78           H  
ATOM   5338 1HD  PRO A 358      11.266 -36.008  31.524  1.00  0.78           H  
ATOM   5339 2HD  PRO A 358      12.034 -35.529  33.067  1.00  0.78           H  
ATOM   5340  N   TYR A 359      11.064 -39.400  30.717  1.00  0.79           N  
ATOM   5341  CA  TYR A 359      10.955 -40.344  29.629  1.00  0.79           C  
ATOM   5342  C   TYR A 359      12.180 -41.236  29.608  1.00  0.79           C  
ATOM   5343  O   TYR A 359      12.073 -42.459  29.581  1.00  0.79           O  
ATOM   5344  CB  TYR A 359      10.890 -39.557  28.333  1.00  0.79           C  
ATOM   5345  CG  TYR A 359       9.750 -38.602  28.296  1.00  0.79           C  
ATOM   5346  CD1 TYR A 359       9.930 -37.360  28.865  1.00  0.79           C  
ATOM   5347  CD2 TYR A 359       8.545 -38.930  27.693  1.00  0.79           C  
ATOM   5348  CE1 TYR A 359       8.922 -36.446  28.859  1.00  0.79           C  
ATOM   5349  CE2 TYR A 359       7.518 -37.997  27.674  1.00  0.79           C  
ATOM   5350  CZ  TYR A 359       7.706 -36.752  28.259  1.00  0.79           C  
ATOM   5351  OH  TYR A 359       6.691 -35.803  28.246  1.00  0.79           O  
ATOM   5352  H   TYR A 359      11.700 -38.618  30.588  1.00  0.79           H  
ATOM   5353  HA  TYR A 359      10.066 -40.961  29.763  1.00  0.79           H  
ATOM   5354 1HB  TYR A 359      11.817 -38.994  28.193  1.00  0.79           H  
ATOM   5355 2HB  TYR A 359      10.784 -40.243  27.503  1.00  0.79           H  
ATOM   5356  HD1 TYR A 359      10.880 -37.111  29.331  1.00  0.79           H  
ATOM   5357  HD2 TYR A 359       8.407 -39.910  27.234  1.00  0.79           H  
ATOM   5358  HE1 TYR A 359       9.077 -35.465  29.319  1.00  0.79           H  
ATOM   5359  HE2 TYR A 359       6.568 -38.239  27.202  1.00  0.79           H  
ATOM   5360  HH  TYR A 359       7.074 -34.901  28.405  1.00  0.79           H  
ATOM   5361  N   LEU A 360      13.352 -40.627  29.725  1.00  0.81           N  
ATOM   5362  CA  LEU A 360      14.608 -41.355  29.637  1.00  0.81           C  
ATOM   5363  C   LEU A 360      14.739 -42.333  30.789  1.00  0.81           C  
ATOM   5364  O   LEU A 360      15.363 -43.382  30.667  1.00  0.81           O  
ATOM   5365  CB  LEU A 360      15.763 -40.368  29.665  1.00  0.81           C  
ATOM   5366  CG  LEU A 360      15.843 -39.433  28.460  1.00  0.81           C  
ATOM   5367  CD1 LEU A 360      16.943 -38.429  28.702  1.00  0.81           C  
ATOM   5368  CD2 LEU A 360      16.056 -40.205  27.216  1.00  0.81           C  
ATOM   5369  H   LEU A 360      13.379 -39.614  29.822  1.00  0.81           H  
ATOM   5370  HA  LEU A 360      14.626 -41.911  28.702  1.00  0.81           H  
ATOM   5371 1HB  LEU A 360      15.664 -39.750  30.559  1.00  0.81           H  
ATOM   5372 2HB  LEU A 360      16.698 -40.922  29.729  1.00  0.81           H  
ATOM   5373  HG  LEU A 360      14.912 -38.893  28.363  1.00  0.81           H  
ATOM   5374 1HD1 LEU A 360      17.007 -37.735  27.866  1.00  0.81           H  
ATOM   5375 2HD1 LEU A 360      16.708 -37.887  29.611  1.00  0.81           H  
ATOM   5376 3HD1 LEU A 360      17.888 -38.932  28.823  1.00  0.81           H  
ATOM   5377 1HD2 LEU A 360      16.099 -39.500  26.397  1.00  0.81           H  
ATOM   5378 2HD2 LEU A 360      16.973 -40.755  27.277  1.00  0.81           H  
ATOM   5379 3HD2 LEU A 360      15.230 -40.900  27.066  1.00  0.81           H  
ATOM   5380  N   GLN A 361      14.139 -41.980  31.923  1.00  0.83           N  
ATOM   5381  CA  GLN A 361      14.199 -42.786  33.125  1.00  0.83           C  
ATOM   5382  C   GLN A 361      13.136 -43.889  33.146  1.00  0.83           C  
ATOM   5383  O   GLN A 361      13.038 -44.630  34.125  1.00  0.83           O  
ATOM   5384  CB  GLN A 361      14.057 -41.878  34.356  1.00  0.83           C  
ATOM   5385  CG  GLN A 361      15.236 -40.872  34.509  1.00  0.83           C  
ATOM   5386  CD  GLN A 361      15.079 -39.889  35.653  1.00  0.83           C  
ATOM   5387  OE1 GLN A 361      14.008 -39.751  36.259  1.00  0.83           O  
ATOM   5388  NE2 GLN A 361      16.169 -39.173  35.952  1.00  0.83           N  
ATOM   5389  H   GLN A 361      13.655 -41.084  31.978  1.00  0.83           H  
ATOM   5390  HA  GLN A 361      15.168 -43.265  33.160  1.00  0.83           H  
ATOM   5391 1HB  GLN A 361      13.125 -41.314  34.286  1.00  0.83           H  
ATOM   5392 2HB  GLN A 361      14.008 -42.488  35.255  1.00  0.83           H  
ATOM   5393 1HG  GLN A 361      16.139 -41.424  34.701  1.00  0.83           H  
ATOM   5394 2HG  GLN A 361      15.354 -40.306  33.585  1.00  0.83           H  
ATOM   5395 1HE2 GLN A 361      16.141 -38.505  36.694  1.00  0.83           H  
ATOM   5396 2HE2 GLN A 361      17.037 -39.303  35.414  1.00  0.83           H  
ATOM   5397  N   GLY A 362      12.312 -43.987  32.095  1.00  0.83           N  
ATOM   5398  CA  GLY A 362      11.275 -45.007  32.040  1.00  0.83           C  
ATOM   5399  C   GLY A 362      11.852 -46.369  31.650  1.00  0.83           C  
ATOM   5400  O   GLY A 362      12.830 -46.462  30.907  1.00  0.83           O  
ATOM   5401  H   GLY A 362      12.412 -43.364  31.295  1.00  0.83           H  
ATOM   5402 1HA  GLY A 362      10.780 -45.076  33.009  1.00  0.83           H  
ATOM   5403 2HA  GLY A 362      10.522 -44.705  31.313  1.00  0.83           H  
ATOM   5404  N   ASP A 363      11.169 -47.437  32.062  1.00  0.81           N  
ATOM   5405  CA  ASP A 363      11.593 -48.812  31.771  1.00  0.81           C  
ATOM   5406  C   ASP A 363      11.697 -49.144  30.285  1.00  0.81           C  
ATOM   5407  O   ASP A 363      12.491 -49.994  29.888  1.00  0.81           O  
ATOM   5408  CB  ASP A 363      10.625 -49.810  32.408  1.00  0.81           C  
ATOM   5409  CG  ASP A 363      10.737 -49.910  33.932  1.00  0.81           C  
ATOM   5410  OD1 ASP A 363      11.696 -49.427  34.486  1.00  0.81           O  
ATOM   5411  OD2 ASP A 363       9.847 -50.469  34.526  1.00  0.81           O  
ATOM   5412  H   ASP A 363      10.357 -47.293  32.644  1.00  0.81           H  
ATOM   5413  HA  ASP A 363      12.579 -48.956  32.213  1.00  0.81           H  
ATOM   5414 1HB  ASP A 363       9.603 -49.535  32.153  1.00  0.81           H  
ATOM   5415 2HB  ASP A 363      10.806 -50.799  31.984  1.00  0.81           H  
ATOM   5416  N   ARG A 364      10.874 -48.500  29.467  1.00  0.77           N  
ATOM   5417  CA  ARG A 364      10.852 -48.787  28.041  1.00  0.77           C  
ATOM   5418  C   ARG A 364      11.796 -47.932  27.203  1.00  0.77           C  
ATOM   5419  O   ARG A 364      11.763 -48.051  25.978  1.00  0.77           O  
ATOM   5420  CB  ARG A 364       9.451 -48.627  27.478  1.00  0.77           C  
ATOM   5421  CG  ARG A 364       8.433 -49.645  27.961  1.00  0.77           C  
ATOM   5422  CD  ARG A 364       7.099 -49.402  27.351  1.00  0.77           C  
ATOM   5423  NE  ARG A 364       6.092 -50.329  27.842  1.00  0.77           N  
ATOM   5424  CZ  ARG A 364       5.845 -51.535  27.296  1.00  0.77           C  
ATOM   5425  NH1 ARG A 364       6.536 -51.937  26.267  1.00  0.77           N  
ATOM   5426  NH2 ARG A 364       4.899 -52.314  27.793  1.00  0.77           N  
ATOM   5427  H   ARG A 364      10.254 -47.802  29.845  1.00  0.77           H  
ATOM   5428  HA  ARG A 364      11.142 -49.830  27.909  1.00  0.77           H  
ATOM   5429 1HB  ARG A 364       9.074 -47.635  27.718  1.00  0.77           H  
ATOM   5430 2HB  ARG A 364       9.491 -48.708  26.388  1.00  0.77           H  
ATOM   5431 1HG  ARG A 364       8.763 -50.645  27.665  1.00  0.77           H  
ATOM   5432 2HG  ARG A 364       8.343 -49.595  29.046  1.00  0.77           H  
ATOM   5433 1HD  ARG A 364       6.770 -48.389  27.573  1.00  0.77           H  
ATOM   5434 2HD  ARG A 364       7.175 -49.529  26.265  1.00  0.77           H  
ATOM   5435  HE  ARG A 364       5.535 -50.047  28.635  1.00  0.77           H  
ATOM   5436 1HH1 ARG A 364       7.274 -51.352  25.850  1.00  0.77           H  
ATOM   5437 2HH1 ARG A 364       6.329 -52.839  25.827  1.00  0.77           H  
ATOM   5438 1HH2 ARG A 364       4.356 -52.010  28.587  1.00  0.77           H  
ATOM   5439 2HH2 ARG A 364       4.722 -53.215  27.370  1.00  0.77           H  
ATOM   5440  N   ILE A 365      12.590 -47.039  27.815  1.00  0.72           N  
ATOM   5441  CA  ILE A 365      13.490 -46.213  26.999  1.00  0.72           C  
ATOM   5442  C   ILE A 365      14.979 -46.385  27.305  1.00  0.72           C  
ATOM   5443  O   ILE A 365      15.436 -46.281  28.443  1.00  0.72           O  
ATOM   5444  CB  ILE A 365      13.102 -44.699  27.027  1.00  0.72           C  
ATOM   5445  CG1 ILE A 365      11.686 -44.508  26.412  1.00  0.72           C  
ATOM   5446  CG2 ILE A 365      14.118 -43.841  26.230  1.00  0.72           C  
ATOM   5447  CD1 ILE A 365      11.106 -43.108  26.512  1.00  0.72           C  
ATOM   5448  H   ILE A 365      12.605 -46.943  28.834  1.00  0.72           H  
ATOM   5449  HA  ILE A 365      13.358 -46.517  25.967  1.00  0.72           H  
ATOM   5450  HB  ILE A 365      13.072 -44.354  28.064  1.00  0.72           H  
ATOM   5451 1HG1 ILE A 365      11.761 -44.750  25.381  1.00  0.72           H  
ATOM   5452 2HG1 ILE A 365      10.993 -45.195  26.882  1.00  0.72           H  
ATOM   5453 1HG2 ILE A 365      13.817 -42.797  26.268  1.00  0.72           H  
ATOM   5454 2HG2 ILE A 365      15.111 -43.946  26.666  1.00  0.72           H  
ATOM   5455 3HG2 ILE A 365      14.143 -44.176  25.188  1.00  0.72           H  
ATOM   5456 1HD1 ILE A 365      10.131 -43.085  26.024  1.00  0.72           H  
ATOM   5457 2HD1 ILE A 365      10.986 -42.841  27.535  1.00  0.72           H  
ATOM   5458 3HD1 ILE A 365      11.772 -42.401  26.023  1.00  0.72           H  
ATOM   5459  N   ARG A 366      15.732 -46.663  26.241  1.00  0.68           N  
ATOM   5460  CA  ARG A 366      17.185 -46.779  26.292  1.00  0.68           C  
ATOM   5461  C   ARG A 366      17.735 -45.530  25.631  1.00  0.68           C  
ATOM   5462  O   ARG A 366      17.116 -45.007  24.700  1.00  0.68           O  
ATOM   5463  CB  ARG A 366      17.695 -48.015  25.561  1.00  0.68           C  
ATOM   5464  CG  ARG A 366      17.207 -49.337  26.082  1.00  0.68           C  
ATOM   5465  CD  ARG A 366      17.749 -49.625  27.415  1.00  0.68           C  
ATOM   5466  NE  ARG A 366      19.242 -49.683  27.432  1.00  0.68           N  
ATOM   5467  CZ  ARG A 366      19.969 -50.777  27.130  1.00  0.68           C  
ATOM   5468  NH1 ARG A 366      19.374 -51.901  26.781  1.00  0.68           N  
ATOM   5469  NH2 ARG A 366      21.289 -50.718  27.190  1.00  0.68           N  
ATOM   5470  H   ARG A 366      15.256 -46.766  25.343  1.00  0.68           H  
ATOM   5471  HA  ARG A 366      17.517 -46.810  27.331  1.00  0.68           H  
ATOM   5472 1HB  ARG A 366      17.405 -47.957  24.515  1.00  0.68           H  
ATOM   5473 2HB  ARG A 366      18.782 -48.028  25.600  1.00  0.68           H  
ATOM   5474 1HG  ARG A 366      16.126 -49.295  26.169  1.00  0.68           H  
ATOM   5475 2HG  ARG A 366      17.483 -50.138  25.407  1.00  0.68           H  
ATOM   5476 1HD  ARG A 366      17.414 -48.847  28.089  1.00  0.68           H  
ATOM   5477 2HD  ARG A 366      17.369 -50.585  27.758  1.00  0.68           H  
ATOM   5478  HE  ARG A 366      19.774 -48.830  27.705  1.00  0.68           H  
ATOM   5479 1HH1 ARG A 366      18.366 -51.949  26.734  1.00  0.68           H  
ATOM   5480 2HH1 ARG A 366      19.932 -52.718  26.552  1.00  0.68           H  
ATOM   5481 1HH2 ARG A 366      21.746 -49.849  27.462  1.00  0.68           H  
ATOM   5482 2HH2 ARG A 366      21.847 -51.535  26.976  1.00  0.68           H  
ATOM   5483  N   LEU A 367      18.888 -45.061  26.076  1.00  0.64           N  
ATOM   5484  CA  LEU A 367      19.473 -43.865  25.482  1.00  0.64           C  
ATOM   5485  C   LEU A 367      20.913 -44.010  25.027  1.00  0.64           C  
ATOM   5486  O   LEU A 367      21.795 -44.356  25.802  1.00  0.64           O  
ATOM   5487  CB  LEU A 367      19.394 -42.715  26.483  1.00  0.64           C  
ATOM   5488  CG  LEU A 367      20.122 -41.446  26.066  1.00  0.64           C  
ATOM   5489  CD1 LEU A 367      19.463 -40.862  24.835  1.00  0.64           C  
ATOM   5490  CD2 LEU A 367      20.138 -40.445  27.236  1.00  0.64           C  
ATOM   5491  H   LEU A 367      19.361 -45.528  26.837  1.00  0.64           H  
ATOM   5492  HA  LEU A 367      18.882 -43.595  24.607  1.00  0.64           H  
ATOM   5493 1HB  LEU A 367      18.350 -42.471  26.632  1.00  0.64           H  
ATOM   5494 2HB  LEU A 367      19.810 -43.044  27.433  1.00  0.64           H  
ATOM   5495  HG  LEU A 367      21.145 -41.705  25.800  1.00  0.64           H  
ATOM   5496 1HD1 LEU A 367      20.009 -39.993  24.528  1.00  0.64           H  
ATOM   5497 2HD1 LEU A 367      19.473 -41.576  24.031  1.00  0.64           H  
ATOM   5498 3HD1 LEU A 367      18.448 -40.598  25.064  1.00  0.64           H  
ATOM   5499 1HD2 LEU A 367      20.662 -39.544  26.955  1.00  0.64           H  
ATOM   5500 2HD2 LEU A 367      19.139 -40.194  27.494  1.00  0.64           H  
ATOM   5501 3HD2 LEU A 367      20.630 -40.892  28.097  1.00  0.64           H  
ATOM   5502  N   TYR A 368      21.131 -43.721  23.761  1.00  0.63           N  
ATOM   5503  CA  TYR A 368      22.440 -43.730  23.136  1.00  0.63           C  
ATOM   5504  C   TYR A 368      22.819 -42.310  22.750  1.00  0.63           C  
ATOM   5505  O   TYR A 368      22.063 -41.635  22.045  1.00  0.63           O  
ATOM   5506  CB  TYR A 368      22.403 -44.715  21.974  1.00  0.63           C  
ATOM   5507  CG  TYR A 368      22.427 -46.126  22.480  1.00  0.63           C  
ATOM   5508  CD1 TYR A 368      21.292 -46.699  23.034  1.00  0.63           C  
ATOM   5509  CD2 TYR A 368      23.599 -46.857  22.392  1.00  0.63           C  
ATOM   5510  CE1 TYR A 368      21.361 -47.968  23.554  1.00  0.63           C  
ATOM   5511  CE2 TYR A 368      23.648 -48.137  22.894  1.00  0.63           C  
ATOM   5512  CZ  TYR A 368      22.543 -48.682  23.489  1.00  0.63           C  
ATOM   5513  OH  TYR A 368      22.610 -49.934  24.048  1.00  0.63           O  
ATOM   5514  H   TYR A 368      20.331 -43.459  23.187  1.00  0.63           H  
ATOM   5515  HA  TYR A 368      23.170 -44.084  23.859  1.00  0.63           H  
ATOM   5516 1HB  TYR A 368      21.481 -44.583  21.427  1.00  0.63           H  
ATOM   5517 2HB  TYR A 368      23.245 -44.557  21.310  1.00  0.63           H  
ATOM   5518  HD1 TYR A 368      20.361 -46.133  23.097  1.00  0.63           H  
ATOM   5519  HD2 TYR A 368      24.491 -46.414  21.945  1.00  0.63           H  
ATOM   5520  HE1 TYR A 368      20.494 -48.404  24.027  1.00  0.63           H  
ATOM   5521  HE2 TYR A 368      24.573 -48.704  22.847  1.00  0.63           H  
ATOM   5522  HH  TYR A 368      21.816 -50.092  24.567  1.00  0.63           H  
ATOM   5523  N   CYS A 369      23.959 -41.844  23.261  1.00  0.63           N  
ATOM   5524  CA  CYS A 369      24.366 -40.465  23.012  1.00  0.63           C  
ATOM   5525  C   CYS A 369      25.705 -40.250  22.343  1.00  0.63           C  
ATOM   5526  O   CYS A 369      26.638 -41.030  22.530  1.00  0.63           O  
ATOM   5527  CB  CYS A 369      24.418 -39.664  24.299  1.00  0.63           C  
ATOM   5528  SG  CYS A 369      22.891 -39.440  25.120  1.00  0.63           S  
ATOM   5529  H   CYS A 369      24.524 -42.462  23.846  1.00  0.63           H  
ATOM   5530  HA  CYS A 369      23.609 -40.031  22.386  1.00  0.63           H  
ATOM   5531 1HB  CYS A 369      25.118 -40.122  24.999  1.00  0.63           H  
ATOM   5532 2HB  CYS A 369      24.794 -38.705  24.057  1.00  0.63           H  
ATOM   5533  HG  CYS A 369      23.374 -38.598  26.034  1.00  0.63           H  
ATOM   5534  N   PHE A 370      25.824 -39.120  21.642  1.00  0.64           N  
ATOM   5535  CA  PHE A 370      27.113 -38.694  21.075  1.00  0.64           C  
ATOM   5536  C   PHE A 370      27.231 -37.159  20.919  1.00  0.64           C  
ATOM   5537  O   PHE A 370      26.246 -36.429  21.029  1.00  0.64           O  
ATOM   5538  CB  PHE A 370      27.386 -39.474  19.772  1.00  0.64           C  
ATOM   5539  CG  PHE A 370      26.417 -39.323  18.663  1.00  0.64           C  
ATOM   5540  CD1 PHE A 370      26.653 -38.428  17.661  1.00  0.64           C  
ATOM   5541  CD2 PHE A 370      25.253 -40.098  18.624  1.00  0.64           C  
ATOM   5542  CE1 PHE A 370      25.765 -38.286  16.621  1.00  0.64           C  
ATOM   5543  CE2 PHE A 370      24.354 -39.957  17.598  1.00  0.64           C  
ATOM   5544  CZ  PHE A 370      24.615 -39.046  16.593  1.00  0.64           C  
ATOM   5545  H   PHE A 370      24.974 -38.575  21.483  1.00  0.64           H  
ATOM   5546  HA  PHE A 370      27.896 -39.001  21.771  1.00  0.64           H  
ATOM   5547 1HB  PHE A 370      28.365 -39.179  19.392  1.00  0.64           H  
ATOM   5548 2HB  PHE A 370      27.463 -40.522  19.999  1.00  0.64           H  
ATOM   5549  HD1 PHE A 370      27.566 -37.839  17.700  1.00  0.64           H  
ATOM   5550  HD2 PHE A 370      25.061 -40.818  19.422  1.00  0.64           H  
ATOM   5551  HE1 PHE A 370      25.970 -37.572  15.829  1.00  0.64           H  
ATOM   5552  HE2 PHE A 370      23.446 -40.563  17.577  1.00  0.64           H  
ATOM   5553  HZ  PHE A 370      23.912 -38.926  15.771  1.00  0.64           H  
ATOM   5554  N   GLY A 371      28.444 -36.663  20.693  1.00  0.66           N  
ATOM   5555  CA  GLY A 371      28.670 -35.219  20.529  1.00  0.66           C  
ATOM   5556  C   GLY A 371      28.907 -34.514  21.870  1.00  0.66           C  
ATOM   5557  O   GLY A 371      28.883 -35.152  22.929  1.00  0.66           O  
ATOM   5558  H   GLY A 371      29.232 -37.293  20.621  1.00  0.66           H  
ATOM   5559 1HA  GLY A 371      29.535 -35.060  19.890  1.00  0.66           H  
ATOM   5560 2HA  GLY A 371      27.823 -34.764  20.017  1.00  0.66           H  
ATOM   5561  N   ARG A 372      29.074 -33.187  21.825  1.00  0.68           N  
ATOM   5562  CA  ARG A 372      29.394 -32.377  23.019  1.00  0.68           C  
ATOM   5563  C   ARG A 372      28.415 -32.497  24.196  1.00  0.68           C  
ATOM   5564  O   ARG A 372      28.841 -32.572  25.350  1.00  0.68           O  
ATOM   5565  CB  ARG A 372      29.455 -30.904  22.641  1.00  0.68           C  
ATOM   5566  CG  ARG A 372      30.653 -30.486  21.834  1.00  0.68           C  
ATOM   5567  CD  ARG A 372      30.551 -29.061  21.372  1.00  0.68           C  
ATOM   5568  NE  ARG A 372      31.720 -28.666  20.609  1.00  0.68           N  
ATOM   5569  CZ  ARG A 372      31.823 -27.561  19.840  1.00  0.68           C  
ATOM   5570  NH1 ARG A 372      30.819 -26.711  19.715  1.00  0.68           N  
ATOM   5571  NH2 ARG A 372      32.954 -27.331  19.192  1.00  0.68           N  
ATOM   5572  H   ARG A 372      29.073 -32.749  20.893  1.00  0.68           H  
ATOM   5573  HA  ARG A 372      30.380 -32.684  23.367  1.00  0.68           H  
ATOM   5574 1HB  ARG A 372      28.566 -30.649  22.057  1.00  0.68           H  
ATOM   5575 2HB  ARG A 372      29.429 -30.296  23.544  1.00  0.68           H  
ATOM   5576 1HG  ARG A 372      31.550 -30.582  22.442  1.00  0.68           H  
ATOM   5577 2HG  ARG A 372      30.742 -31.128  20.964  1.00  0.68           H  
ATOM   5578 1HD  ARG A 372      29.683 -28.961  20.724  1.00  0.68           H  
ATOM   5579 2HD  ARG A 372      30.447 -28.390  22.222  1.00  0.68           H  
ATOM   5580  HE  ARG A 372      32.516 -29.283  20.642  1.00  0.68           H  
ATOM   5581 1HH1 ARG A 372      29.912 -26.863  20.195  1.00  0.68           H  
ATOM   5582 2HH1 ARG A 372      30.921 -25.900  19.132  1.00  0.68           H  
ATOM   5583 1HH2 ARG A 372      33.722 -27.982  19.276  1.00  0.68           H  
ATOM   5584 2HH2 ARG A 372      33.042 -26.516  18.609  1.00  0.68           H  
ATOM   5585  N   ASP A 373      27.119 -32.582  23.920  1.00  0.70           N  
ATOM   5586  CA  ASP A 373      26.118 -32.695  24.984  1.00  0.70           C  
ATOM   5587  C   ASP A 373      25.813 -34.131  25.373  1.00  0.70           C  
ATOM   5588  O   ASP A 373      24.931 -34.370  26.208  1.00  0.70           O  
ATOM   5589  CB  ASP A 373      24.798 -32.065  24.578  1.00  0.70           C  
ATOM   5590  CG  ASP A 373      24.825 -30.561  24.454  1.00  0.70           C  
ATOM   5591  OD1 ASP A 373      25.636 -29.911  25.056  1.00  0.70           O  
ATOM   5592  OD2 ASP A 373      23.976 -30.070  23.752  1.00  0.70           O  
ATOM   5593  H   ASP A 373      26.809 -32.511  22.950  1.00  0.70           H  
ATOM   5594  HA  ASP A 373      26.497 -32.176  25.863  1.00  0.70           H  
ATOM   5595 1HB  ASP A 373      24.522 -32.480  23.607  1.00  0.70           H  
ATOM   5596 2HB  ASP A 373      24.020 -32.352  25.288  1.00  0.70           H  
ATOM   5597  N   GLY A 374      26.513 -35.092  24.777  1.00  0.72           N  
ATOM   5598  CA  GLY A 374      26.223 -36.485  25.039  1.00  0.72           C  
ATOM   5599  C   GLY A 374      26.312 -36.855  26.516  1.00  0.72           C  
ATOM   5600  O   GLY A 374      25.530 -37.684  26.988  1.00  0.72           O  
ATOM   5601  H   GLY A 374      27.264 -34.872  24.120  1.00  0.72           H  
ATOM   5602 1HA  GLY A 374      25.218 -36.684  24.679  1.00  0.72           H  
ATOM   5603 2HA  GLY A 374      26.907 -37.107  24.458  1.00  0.72           H  
ATOM   5604  N   ASP A 375      27.231 -36.225  27.260  1.00  0.74           N  
ATOM   5605  CA  ASP A 375      27.375 -36.529  28.679  1.00  0.74           C  
ATOM   5606  C   ASP A 375      26.224 -35.952  29.489  1.00  0.74           C  
ATOM   5607  O   ASP A 375      25.724 -36.593  30.412  1.00  0.74           O  
ATOM   5608  CB  ASP A 375      28.677 -35.948  29.236  1.00  0.74           C  
ATOM   5609  CG  ASP A 375      29.928 -36.623  28.725  1.00  0.74           C  
ATOM   5610  OD1 ASP A 375      29.826 -37.670  28.137  1.00  0.74           O  
ATOM   5611  OD2 ASP A 375      30.988 -36.102  28.940  1.00  0.74           O  
ATOM   5612  H   ASP A 375      27.836 -35.544  26.820  1.00  0.74           H  
ATOM   5613  HA  ASP A 375      27.379 -37.609  28.806  1.00  0.74           H  
ATOM   5614 1HB  ASP A 375      28.732 -34.888  28.984  1.00  0.74           H  
ATOM   5615 2HB  ASP A 375      28.666 -36.020  30.324  1.00  0.74           H  
ATOM   5616  N   ALA A 376      25.794 -34.736  29.140  1.00  0.75           N  
ATOM   5617  CA  ALA A 376      24.710 -34.081  29.868  1.00  0.75           C  
ATOM   5618  C   ALA A 376      23.445 -34.899  29.757  1.00  0.75           C  
ATOM   5619  O   ALA A 376      22.655 -35.001  30.694  1.00  0.75           O  
ATOM   5620  CB  ALA A 376      24.461 -32.691  29.327  1.00  0.75           C  
ATOM   5621  H   ALA A 376      26.221 -34.268  28.352  1.00  0.75           H  
ATOM   5622  HA  ALA A 376      24.990 -34.019  30.919  1.00  0.75           H  
ATOM   5623 1HB  ALA A 376      23.659 -32.222  29.891  1.00  0.75           H  
ATOM   5624 2HB  ALA A 376      25.368 -32.096  29.418  1.00  0.75           H  
ATOM   5625 3HB  ALA A 376      24.175 -32.760  28.273  1.00  0.75           H  
ATOM   5626  N   LEU A 377      23.260 -35.492  28.591  1.00  0.76           N  
ATOM   5627  CA  LEU A 377      22.100 -36.307  28.340  1.00  0.76           C  
ATOM   5628  C   LEU A 377      22.221 -37.680  28.992  1.00  0.76           C  
ATOM   5629  O   LEU A 377      21.304 -38.130  29.674  1.00  0.76           O  
ATOM   5630  CB  LEU A 377      21.951 -36.416  26.840  1.00  0.76           C  
ATOM   5631  CG  LEU A 377      21.582 -35.125  26.157  1.00  0.76           C  
ATOM   5632  CD1 LEU A 377      21.695 -35.283  24.687  1.00  0.76           C  
ATOM   5633  CD2 LEU A 377      20.181 -34.801  26.541  1.00  0.76           C  
ATOM   5634  H   LEU A 377      23.940 -35.339  27.843  1.00  0.76           H  
ATOM   5635  HA  LEU A 377      21.228 -35.801  28.751  1.00  0.76           H  
ATOM   5636 1HB  LEU A 377      22.907 -36.733  26.429  1.00  0.76           H  
ATOM   5637 2HB  LEU A 377      21.195 -37.161  26.604  1.00  0.76           H  
ATOM   5638  HG  LEU A 377      22.253 -34.320  26.468  1.00  0.76           H  
ATOM   5639 1HD1 LEU A 377      21.408 -34.359  24.196  1.00  0.76           H  
ATOM   5640 2HD1 LEU A 377      22.727 -35.534  24.425  1.00  0.76           H  
ATOM   5641 3HD1 LEU A 377      21.050 -36.065  24.400  1.00  0.76           H  
ATOM   5642 1HD2 LEU A 377      19.886 -33.891  26.051  1.00  0.76           H  
ATOM   5643 2HD2 LEU A 377      19.523 -35.598  26.239  1.00  0.76           H  
ATOM   5644 3HD2 LEU A 377      20.131 -34.685  27.619  1.00  0.76           H  
ATOM   5645  N   ALA A 378      23.383 -38.325  28.864  1.00  0.78           N  
ATOM   5646  CA  ALA A 378      23.583 -39.640  29.464  1.00  0.78           C  
ATOM   5647  C   ALA A 378      23.410 -39.576  30.980  1.00  0.78           C  
ATOM   5648  O   ALA A 378      22.842 -40.474  31.598  1.00  0.78           O  
ATOM   5649  CB  ALA A 378      24.966 -40.161  29.124  1.00  0.78           C  
ATOM   5650  H   ALA A 378      24.139 -37.925  28.311  1.00  0.78           H  
ATOM   5651  HA  ALA A 378      22.833 -40.316  29.062  1.00  0.78           H  
ATOM   5652 1HB  ALA A 378      25.101 -41.151  29.557  1.00  0.78           H  
ATOM   5653 2HB  ALA A 378      25.067 -40.217  28.040  1.00  0.78           H  
ATOM   5654 3HB  ALA A 378      25.717 -39.480  29.525  1.00  0.78           H  
ATOM   5655  N   ALA A 379      23.841 -38.459  31.568  1.00  0.82           N  
ATOM   5656  CA  ALA A 379      23.768 -38.196  32.998  1.00  0.82           C  
ATOM   5657  C   ALA A 379      22.338 -38.234  33.526  1.00  0.82           C  
ATOM   5658  O   ALA A 379      22.122 -38.492  34.710  1.00  0.82           O  
ATOM   5659  CB  ALA A 379      24.381 -36.844  33.302  1.00  0.82           C  
ATOM   5660  H   ALA A 379      24.307 -37.754  30.998  1.00  0.82           H  
ATOM   5661  HA  ALA A 379      24.337 -38.971  33.510  1.00  0.82           H  
ATOM   5662 1HB  ALA A 379      24.355 -36.663  34.374  1.00  0.82           H  
ATOM   5663 2HB  ALA A 379      25.412 -36.827  32.954  1.00  0.82           H  
ATOM   5664 3HB  ALA A 379      23.813 -36.069  32.788  1.00  0.82           H  
ATOM   5665  N   LEU A 380      21.354 -37.941  32.675  1.00  0.86           N  
ATOM   5666  CA  LEU A 380      19.963 -37.942  33.096  1.00  0.86           C  
ATOM   5667  C   LEU A 380      19.531 -39.354  33.457  1.00  0.86           C  
ATOM   5668  O   LEU A 380      18.611 -39.565  34.259  1.00  0.86           O  
ATOM   5669  CB  LEU A 380      19.066 -37.425  31.971  1.00  0.86           C  
ATOM   5670  CG  LEU A 380      19.213 -35.947  31.605  1.00  0.86           C  
ATOM   5671  CD1 LEU A 380      18.409 -35.664  30.376  1.00  0.86           C  
ATOM   5672  CD2 LEU A 380      18.722 -35.073  32.752  1.00  0.86           C  
ATOM   5673  H   LEU A 380      21.558 -37.760  31.692  1.00  0.86           H  
ATOM   5674  HA  LEU A 380      19.860 -37.304  33.971  1.00  0.86           H  
ATOM   5675 1HB  LEU A 380      19.270 -38.007  31.077  1.00  0.86           H  
ATOM   5676 2HB  LEU A 380      18.027 -37.595  32.250  1.00  0.86           H  
ATOM   5677  HG  LEU A 380      20.262 -35.729  31.391  1.00  0.86           H  
ATOM   5678 1HD1 LEU A 380      18.526 -34.641  30.126  1.00  0.86           H  
ATOM   5679 2HD1 LEU A 380      18.771 -36.286  29.555  1.00  0.86           H  
ATOM   5680 3HD1 LEU A 380      17.360 -35.871  30.569  1.00  0.86           H  
ATOM   5681 1HD2 LEU A 380      18.827 -34.021  32.477  1.00  0.86           H  
ATOM   5682 2HD2 LEU A 380      17.678 -35.290  32.950  1.00  0.86           H  
ATOM   5683 3HD2 LEU A 380      19.313 -35.278  33.643  1.00  0.86           H  
ATOM   5684  N   ARG A 381      20.139 -40.333  32.793  1.00  0.90           N  
ATOM   5685  CA  ARG A 381      19.780 -41.717  32.997  1.00  0.90           C  
ATOM   5686  C   ARG A 381      20.908 -42.722  32.788  1.00  0.90           C  
ATOM   5687  O   ARG A 381      20.933 -43.357  31.738  1.00  0.90           O  
ATOM   5688  CB  ARG A 381      18.630 -42.095  32.124  1.00  0.90           C  
ATOM   5689  CG  ARG A 381      18.301 -43.515  32.217  1.00  0.90           C  
ATOM   5690  CD  ARG A 381      17.938 -43.940  33.591  1.00  0.90           C  
ATOM   5691  NE  ARG A 381      17.202 -45.193  33.587  1.00  0.90           N  
ATOM   5692  CZ  ARG A 381      17.102 -46.044  34.619  1.00  0.90           C  
ATOM   5693  NH1 ARG A 381      17.738 -45.800  35.747  1.00  0.90           N  
ATOM   5694  NH2 ARG A 381      16.357 -47.132  34.494  1.00  0.90           N  
ATOM   5695  H   ARG A 381      20.922 -40.128  32.173  1.00  0.90           H  
ATOM   5696  HA  ARG A 381      19.427 -41.815  34.023  1.00  0.90           H  
ATOM   5697 1HB  ARG A 381      17.742 -41.523  32.397  1.00  0.90           H  
ATOM   5698 2HB  ARG A 381      18.867 -41.872  31.082  1.00  0.90           H  
ATOM   5699 1HG  ARG A 381      17.523 -43.783  31.534  1.00  0.90           H  
ATOM   5700 2HG  ARG A 381      19.206 -44.045  31.961  1.00  0.90           H  
ATOM   5701 1HD  ARG A 381      18.860 -44.094  34.159  1.00  0.90           H  
ATOM   5702 2HD  ARG A 381      17.344 -43.191  34.074  1.00  0.90           H  
ATOM   5703  HE  ARG A 381      16.692 -45.424  32.736  1.00  0.90           H  
ATOM   5704 1HH1 ARG A 381      18.311 -44.972  35.837  1.00  0.90           H  
ATOM   5705 2HH1 ARG A 381      17.668 -46.445  36.522  1.00  0.90           H  
ATOM   5706 1HH2 ARG A 381      15.857 -47.310  33.626  1.00  0.90           H  
ATOM   5707 2HH2 ARG A 381      16.268 -47.776  35.267  1.00  0.90           H  
ATOM   5708  N   PRO A 382      21.835 -42.877  33.747  1.00  0.93           N  
ATOM   5709  CA  PRO A 382      22.974 -43.781  33.732  1.00  0.93           C  
ATOM   5710  C   PRO A 382      22.438 -45.201  33.645  1.00  0.93           C  
ATOM   5711  O   PRO A 382      21.307 -45.404  33.204  1.00  0.93           O  
ATOM   5712  CB  PRO A 382      23.660 -43.511  35.077  1.00  0.93           C  
ATOM   5713  CG  PRO A 382      23.204 -42.126  35.467  1.00  0.93           C  
ATOM   5714  CD  PRO A 382      21.782 -42.039  34.969  1.00  0.93           C  
ATOM   5715  HA  PRO A 382      23.624 -43.544  32.877  1.00  0.93           H  
ATOM   5716 1HB  PRO A 382      23.365 -44.281  35.813  1.00  0.93           H  
ATOM   5717 2HB  PRO A 382      24.751 -43.580  34.959  1.00  0.93           H  
ATOM   5718 1HG  PRO A 382      23.285 -41.983  36.554  1.00  0.93           H  
ATOM   5719 2HG  PRO A 382      23.849 -41.365  34.997  1.00  0.93           H  
ATOM   5720 1HD  PRO A 382      21.079 -42.462  35.701  1.00  0.93           H  
ATOM   5721 2HD  PRO A 382      21.586 -40.996  34.763  1.00  0.93           H  
ATOM   5722  N   ASP A 383      23.224 -46.210  34.007  1.00  0.92           N  
ATOM   5723  CA  ASP A 383      22.683 -47.554  33.820  1.00  0.92           C  
ATOM   5724  C   ASP A 383      22.365 -47.765  32.333  1.00  0.92           C  
ATOM   5725  O   ASP A 383      23.235 -48.158  31.563  1.00  0.92           O  
ATOM   5726  CB  ASP A 383      21.459 -47.837  34.724  1.00  0.92           C  
ATOM   5727  CG  ASP A 383      21.795 -47.781  36.223  1.00  0.92           C  
ATOM   5728  OD1 ASP A 383      22.849 -48.240  36.603  1.00  0.92           O  
ATOM   5729  OD2 ASP A 383      20.989 -47.264  36.968  1.00  0.92           O  
ATOM   5730  H   ASP A 383      24.152 -46.066  34.369  1.00  0.92           H  
ATOM   5731  HA  ASP A 383      23.457 -48.274  34.092  1.00  0.92           H  
ATOM   5732 1HB  ASP A 383      20.640 -47.160  34.545  1.00  0.92           H  
ATOM   5733 2HB  ASP A 383      21.088 -48.839  34.501  1.00  0.92           H  
ATOM   5734  N   VAL A 384      21.100 -47.644  31.967  1.00  0.88           N  
ATOM   5735  CA  VAL A 384      20.655 -47.891  30.605  1.00  0.88           C  
ATOM   5736  C   VAL A 384      21.221 -46.929  29.546  1.00  0.88           C  
ATOM   5737  O   VAL A 384      21.182 -47.277  28.354  1.00  0.88           O  
ATOM   5738  CB  VAL A 384      19.126 -47.844  30.527  1.00  0.88           C  
ATOM   5739  CG1 VAL A 384      18.530 -48.915  31.415  1.00  0.88           C  
ATOM   5740  CG2 VAL A 384      18.653 -46.529  30.912  1.00  0.88           C  
ATOM   5741  H   VAL A 384      20.469 -47.259  32.651  1.00  0.88           H  
ATOM   5742  HA  VAL A 384      20.971 -48.901  30.340  1.00  0.88           H  
ATOM   5743  HB  VAL A 384      18.827 -48.033  29.538  1.00  0.88           H  
ATOM   5744 1HG1 VAL A 384      17.441 -48.885  31.340  1.00  0.88           H  
ATOM   5745 2HG1 VAL A 384      18.891 -49.893  31.095  1.00  0.88           H  
ATOM   5746 3HG1 VAL A 384      18.830 -48.735  32.449  1.00  0.88           H  
ATOM   5747 1HG2 VAL A 384      17.564 -46.495  30.849  1.00  0.88           H  
ATOM   5748 2HG2 VAL A 384      18.981 -46.350  31.930  1.00  0.88           H  
ATOM   5749 3HG2 VAL A 384      19.065 -45.773  30.253  1.00  0.88           H  
ATOM   5750  N   ALA A 385      21.687 -45.714  29.926  1.00  0.82           N  
ATOM   5751  CA  ALA A 385      22.284 -44.863  28.886  1.00  0.82           C  
ATOM   5752  C   ALA A 385      23.701 -45.307  28.528  1.00  0.82           C  
ATOM   5753  O   ALA A 385      24.509 -45.660  29.390  1.00  0.82           O  
ATOM   5754  CB  ALA A 385      22.340 -43.400  29.268  1.00  0.82           C  
ATOM   5755  H   ALA A 385      21.629 -45.393  30.903  1.00  0.82           H  
ATOM   5756  HA  ALA A 385      21.668 -44.961  28.009  1.00  0.82           H  
ATOM   5757 1HB  ALA A 385      22.763 -42.838  28.435  1.00  0.82           H  
ATOM   5758 2HB  ALA A 385      21.339 -43.037  29.461  1.00  0.82           H  
ATOM   5759 3HB  ALA A 385      22.960 -43.266  30.154  1.00  0.82           H  
ATOM   5760  N   VAL A 386      24.016 -45.197  27.246  1.00  0.76           N  
ATOM   5761  CA  VAL A 386      25.325 -45.514  26.700  1.00  0.76           C  
ATOM   5762  C   VAL A 386      25.925 -44.354  25.915  1.00  0.76           C  
ATOM   5763  O   VAL A 386      25.277 -43.798  25.025  1.00  0.76           O  
ATOM   5764  CB  VAL A 386      25.200 -46.720  25.757  1.00  0.76           C  
ATOM   5765  CG1 VAL A 386      26.549 -47.055  25.122  1.00  0.76           C  
ATOM   5766  CG2 VAL A 386      24.646 -47.917  26.521  1.00  0.76           C  
ATOM   5767  H   VAL A 386      23.283 -44.899  26.612  1.00  0.76           H  
ATOM   5768  HA  VAL A 386      25.992 -45.767  27.525  1.00  0.76           H  
ATOM   5769  HB  VAL A 386      24.524 -46.459  24.967  1.00  0.76           H  
ATOM   5770 1HG1 VAL A 386      26.431 -47.896  24.438  1.00  0.76           H  
ATOM   5771 2HG1 VAL A 386      26.919 -46.198  24.563  1.00  0.76           H  
ATOM   5772 3HG1 VAL A 386      27.266 -47.315  25.896  1.00  0.76           H  
ATOM   5773 1HG2 VAL A 386      24.542 -48.760  25.842  1.00  0.76           H  
ATOM   5774 2HG2 VAL A 386      25.329 -48.180  27.329  1.00  0.76           H  
ATOM   5775 3HG2 VAL A 386      23.669 -47.672  26.938  1.00  0.76           H  
ATOM   5776  N   ARG A 387      27.155 -43.981  26.240  1.00  0.71           N  
ATOM   5777  CA  ARG A 387      27.811 -42.932  25.473  1.00  0.71           C  
ATOM   5778  C   ARG A 387      28.600 -43.559  24.333  1.00  0.71           C  
ATOM   5779  O   ARG A 387      29.269 -44.578  24.520  1.00  0.71           O  
ATOM   5780  CB  ARG A 387      28.724 -42.094  26.337  1.00  0.71           C  
ATOM   5781  CG  ARG A 387      28.033 -41.280  27.413  1.00  0.71           C  
ATOM   5782  CD  ARG A 387      29.019 -40.498  28.190  1.00  0.71           C  
ATOM   5783  NE  ARG A 387      29.893 -41.342  28.997  1.00  0.71           N  
ATOM   5784  CZ  ARG A 387      31.060 -40.932  29.536  1.00  0.71           C  
ATOM   5785  NH1 ARG A 387      31.479 -39.701  29.334  1.00  0.71           N  
ATOM   5786  NH2 ARG A 387      31.786 -41.770  30.264  1.00  0.71           N  
ATOM   5787  H   ARG A 387      27.642 -44.446  26.994  1.00  0.71           H  
ATOM   5788  HA  ARG A 387      27.053 -42.273  25.045  1.00  0.71           H  
ATOM   5789 1HB  ARG A 387      29.456 -42.736  26.822  1.00  0.71           H  
ATOM   5790 2HB  ARG A 387      29.273 -41.396  25.702  1.00  0.71           H  
ATOM   5791 1HG  ARG A 387      27.335 -40.579  26.947  1.00  0.71           H  
ATOM   5792 2HG  ARG A 387      27.493 -41.938  28.093  1.00  0.71           H  
ATOM   5793 1HD  ARG A 387      29.641 -39.944  27.494  1.00  0.71           H  
ATOM   5794 2HD  ARG A 387      28.505 -39.802  28.852  1.00  0.71           H  
ATOM   5795  HE  ARG A 387      29.603 -42.290  29.170  1.00  0.71           H  
ATOM   5796 1HH1 ARG A 387      30.911 -39.041  28.765  1.00  0.71           H  
ATOM   5797 2HH1 ARG A 387      32.346 -39.383  29.731  1.00  0.71           H  
ATOM   5798 1HH2 ARG A 387      31.464 -42.716  30.416  1.00  0.71           H  
ATOM   5799 2HH2 ARG A 387      32.660 -41.463  30.664  1.00  0.71           H  
ATOM   5800  N   THR A 388      28.526 -42.935  23.170  1.00  0.68           N  
ATOM   5801  CA  THR A 388      29.197 -43.363  21.953  1.00  0.68           C  
ATOM   5802  C   THR A 388      29.968 -42.198  21.322  1.00  0.68           C  
ATOM   5803  O   THR A 388      29.813 -41.046  21.735  1.00  0.68           O  
ATOM   5804  CB  THR A 388      28.147 -43.917  20.970  1.00  0.68           C  
ATOM   5805  OG1 THR A 388      27.250 -42.867  20.603  1.00  0.68           O  
ATOM   5806  CG2 THR A 388      27.353 -45.035  21.604  1.00  0.68           C  
ATOM   5807  H   THR A 388      27.929 -42.120  23.100  1.00  0.68           H  
ATOM   5808  HA  THR A 388      29.909 -44.152  22.196  1.00  0.68           H  
ATOM   5809  HB  THR A 388      28.631 -44.289  20.084  1.00  0.68           H  
ATOM   5810  HG1 THR A 388      26.996 -42.364  21.408  1.00  0.68           H  
ATOM   5811 1HG2 THR A 388      26.629 -45.402  20.901  1.00  0.68           H  
ATOM   5812 2HG2 THR A 388      28.030 -45.838  21.883  1.00  0.68           H  
ATOM   5813 3HG2 THR A 388      26.834 -44.676  22.487  1.00  0.68           H  
ATOM   5814  N   ASP A 389      30.788 -42.492  20.314  1.00  0.67           N  
ATOM   5815  CA  ASP A 389      31.535 -41.457  19.616  1.00  0.67           C  
ATOM   5816  C   ASP A 389      30.782 -40.921  18.396  1.00  0.67           C  
ATOM   5817  O   ASP A 389      30.946 -39.759  18.020  1.00  0.67           O  
ATOM   5818  CB  ASP A 389      32.893 -42.004  19.167  1.00  0.67           C  
ATOM   5819  CG  ASP A 389      33.783 -42.425  20.343  1.00  0.67           C  
ATOM   5820  OD1 ASP A 389      34.013 -41.619  21.214  1.00  0.67           O  
ATOM   5821  OD2 ASP A 389      34.237 -43.546  20.347  1.00  0.67           O  
ATOM   5822  H   ASP A 389      30.889 -43.453  20.010  1.00  0.67           H  
ATOM   5823  HA  ASP A 389      31.702 -40.628  20.303  1.00  0.67           H  
ATOM   5824 1HB  ASP A 389      32.733 -42.873  18.523  1.00  0.67           H  
ATOM   5825 2HB  ASP A 389      33.413 -41.252  18.577  1.00  0.67           H  
ATOM   5826  N   THR A 390      29.975 -41.772  17.767  1.00  0.66           N  
ATOM   5827  CA  THR A 390      29.283 -41.384  16.540  1.00  0.66           C  
ATOM   5828  C   THR A 390      27.963 -42.120  16.316  1.00  0.66           C  
ATOM   5829  O   THR A 390      27.686 -43.151  16.935  1.00  0.66           O  
ATOM   5830  CB  THR A 390      30.188 -41.601  15.316  1.00  0.66           C  
ATOM   5831  OG1 THR A 390      29.589 -40.989  14.158  1.00  0.66           O  
ATOM   5832  CG2 THR A 390      30.368 -43.076  15.070  1.00  0.66           C  
ATOM   5833  H   THR A 390      29.865 -42.705  18.142  1.00  0.66           H  
ATOM   5834  HA  THR A 390      29.053 -40.319  16.606  1.00  0.66           H  
ATOM   5835  HB  THR A 390      31.163 -41.143  15.497  1.00  0.66           H  
ATOM   5836  HG1 THR A 390      29.753 -40.037  14.188  1.00  0.66           H  
ATOM   5837 1HG2 THR A 390      31.009 -43.230  14.202  1.00  0.66           H  
ATOM   5838 2HG2 THR A 390      30.824 -43.539  15.948  1.00  0.66           H  
ATOM   5839 3HG2 THR A 390      29.411 -43.506  14.889  1.00  0.66           H  
ATOM   5840  N   LEU A 391      27.180 -41.597  15.370  1.00  0.66           N  
ATOM   5841  CA  LEU A 391      25.880 -42.151  14.997  1.00  0.66           C  
ATOM   5842  C   LEU A 391      25.970 -43.594  14.521  1.00  0.66           C  
ATOM   5843  O   LEU A 391      25.177 -44.427  14.952  1.00  0.66           O  
ATOM   5844  CB  LEU A 391      25.234 -41.283  13.905  1.00  0.66           C  
ATOM   5845  CG  LEU A 391      23.844 -41.716  13.390  1.00  0.66           C  
ATOM   5846  CD1 LEU A 391      22.838 -41.736  14.532  1.00  0.66           C  
ATOM   5847  CD2 LEU A 391      23.372 -40.722  12.321  1.00  0.66           C  
ATOM   5848  H   LEU A 391      27.513 -40.765  14.899  1.00  0.66           H  
ATOM   5849  HA  LEU A 391      25.241 -42.131  15.877  1.00  0.66           H  
ATOM   5850 1HB  LEU A 391      25.167 -40.268  14.242  1.00  0.66           H  
ATOM   5851 2HB  LEU A 391      25.898 -41.296  13.042  1.00  0.66           H  
ATOM   5852  HG  LEU A 391      23.914 -42.712  12.969  1.00  0.66           H  
ATOM   5853 1HD1 LEU A 391      21.871 -42.043  14.149  1.00  0.66           H  
ATOM   5854 2HD1 LEU A 391      23.168 -42.439  15.297  1.00  0.66           H  
ATOM   5855 3HD1 LEU A 391      22.749 -40.750  14.963  1.00  0.66           H  
ATOM   5856 1HD2 LEU A 391      22.405 -41.025  11.955  1.00  0.66           H  
ATOM   5857 2HD2 LEU A 391      23.299 -39.723  12.753  1.00  0.66           H  
ATOM   5858 3HD2 LEU A 391      24.078 -40.706  11.501  1.00  0.66           H  
ATOM   5859  N   GLN A 392      26.939 -43.905  13.655  1.00  0.66           N  
ATOM   5860  CA  GLN A 392      27.055 -45.275  13.157  1.00  0.66           C  
ATOM   5861  C   GLN A 392      27.236 -46.265  14.283  1.00  0.66           C  
ATOM   5862  O   GLN A 392      26.521 -47.260  14.360  1.00  0.66           O  
ATOM   5863  CB  GLN A 392      28.215 -45.409  12.171  1.00  0.66           C  
ATOM   5864  CG  GLN A 392      28.385 -46.824  11.644  1.00  0.66           C  
ATOM   5865  CD  GLN A 392      29.486 -46.947  10.629  1.00  0.66           C  
ATOM   5866  OE1 GLN A 392      29.825 -45.978   9.938  1.00  0.66           O  
ATOM   5867  NE2 GLN A 392      30.057 -48.140  10.523  1.00  0.66           N  
ATOM   5868  H   GLN A 392      27.581 -43.190  13.342  1.00  0.66           H  
ATOM   5869  HA  GLN A 392      26.142 -45.547  12.654  1.00  0.66           H  
ATOM   5870 1HB  GLN A 392      28.055 -44.743  11.326  1.00  0.66           H  
ATOM   5871 2HB  GLN A 392      29.145 -45.114  12.655  1.00  0.66           H  
ATOM   5872 1HG  GLN A 392      28.637 -47.477  12.485  1.00  0.66           H  
ATOM   5873 2HG  GLN A 392      27.465 -47.163  11.197  1.00  0.66           H  
ATOM   5874 1HE2 GLN A 392      30.793 -48.291   9.868  1.00  0.66           H  
ATOM   5875 2HE2 GLN A 392      29.737 -48.918  11.119  1.00  0.66           H  
ATOM   5876  N   GLN A 393      28.153 -45.963  15.189  1.00  0.65           N  
ATOM   5877  CA  GLN A 393      28.423 -46.824  16.322  1.00  0.65           C  
ATOM   5878  C   GLN A 393      27.167 -47.009  17.143  1.00  0.65           C  
ATOM   5879  O   GLN A 393      26.800 -48.129  17.501  1.00  0.65           O  
ATOM   5880  CB  GLN A 393      29.500 -46.193  17.190  1.00  0.65           C  
ATOM   5881  CG  GLN A 393      29.892 -46.961  18.411  1.00  0.65           C  
ATOM   5882  CD  GLN A 393      30.810 -46.117  19.231  1.00  0.65           C  
ATOM   5883  OE1 GLN A 393      30.797 -44.899  19.026  1.00  0.65           O  
ATOM   5884  NE2 GLN A 393      31.588 -46.704  20.130  1.00  0.65           N  
ATOM   5885  H   GLN A 393      28.679 -45.113  15.087  1.00  0.65           H  
ATOM   5886  HA  GLN A 393      28.754 -47.798  15.958  1.00  0.65           H  
ATOM   5887 1HB  GLN A 393      30.396 -46.042  16.592  1.00  0.65           H  
ATOM   5888 2HB  GLN A 393      29.161 -45.211  17.516  1.00  0.65           H  
ATOM   5889 1HG  GLN A 393      28.996 -47.181  18.998  1.00  0.65           H  
ATOM   5890 2HG  GLN A 393      30.403 -47.881  18.126  1.00  0.65           H  
ATOM   5891 1HE2 GLN A 393      32.224 -46.161  20.694  1.00  0.65           H  
ATOM   5892 2HE2 GLN A 393      31.566 -47.696  20.240  1.00  0.65           H  
ATOM   5893  N   ALA A 394      26.480 -45.903  17.425  1.00  0.65           N  
ATOM   5894  CA  ALA A 394      25.281 -45.983  18.230  1.00  0.65           C  
ATOM   5895  C   ALA A 394      24.243 -46.879  17.584  1.00  0.65           C  
ATOM   5896  O   ALA A 394      23.628 -47.720  18.246  1.00  0.65           O  
ATOM   5897  CB  ALA A 394      24.712 -44.591  18.410  1.00  0.65           C  
ATOM   5898  H   ALA A 394      26.810 -44.991  17.103  1.00  0.65           H  
ATOM   5899  HA  ALA A 394      25.546 -46.411  19.195  1.00  0.65           H  
ATOM   5900 1HB  ALA A 394      23.849 -44.657  19.034  1.00  0.65           H  
ATOM   5901 2HB  ALA A 394      25.459 -43.952  18.887  1.00  0.65           H  
ATOM   5902 3HB  ALA A 394      24.446 -44.173  17.441  1.00  0.65           H  
ATOM   5903  N   MET A 395      24.083 -46.749  16.272  1.00  0.65           N  
ATOM   5904  CA  MET A 395      23.109 -47.559  15.575  1.00  0.65           C  
ATOM   5905  C   MET A 395      23.518 -49.020  15.517  1.00  0.65           C  
ATOM   5906  O   MET A 395      22.661 -49.894  15.641  1.00  0.65           O  
ATOM   5907  CB  MET A 395      22.827 -46.968  14.214  1.00  0.65           C  
ATOM   5908  CG  MET A 395      22.119 -45.656  14.324  1.00  0.65           C  
ATOM   5909  SD  MET A 395      21.827 -44.880  12.793  1.00  0.65           S  
ATOM   5910  CE  MET A 395      20.575 -45.927  12.161  1.00  0.65           C  
ATOM   5911  H   MET A 395      24.621 -46.049  15.758  1.00  0.65           H  
ATOM   5912  HA  MET A 395      22.179 -47.512  16.138  1.00  0.65           H  
ATOM   5913 1HB  MET A 395      23.762 -46.827  13.664  1.00  0.65           H  
ATOM   5914 2HB  MET A 395      22.189 -47.635  13.654  1.00  0.65           H  
ATOM   5915 1HG  MET A 395      21.167 -45.832  14.795  1.00  0.65           H  
ATOM   5916 2HG  MET A 395      22.694 -44.978  14.953  1.00  0.65           H  
ATOM   5917 1HE  MET A 395      20.262 -45.562  11.207  1.00  0.65           H  
ATOM   5918 2HE  MET A 395      20.951 -46.944  12.064  1.00  0.65           H  
ATOM   5919 3HE  MET A 395      19.739 -45.911  12.827  1.00  0.65           H  
ATOM   5920  N   GLU A 396      24.818 -49.306  15.356  1.00  0.65           N  
ATOM   5921  CA  GLU A 396      25.260 -50.700  15.341  1.00  0.65           C  
ATOM   5922  C   GLU A 396      24.990 -51.337  16.703  1.00  0.65           C  
ATOM   5923  O   GLU A 396      24.504 -52.471  16.795  1.00  0.65           O  
ATOM   5924  CB  GLU A 396      26.763 -50.819  15.009  1.00  0.65           C  
ATOM   5925  CG  GLU A 396      27.156 -50.494  13.553  1.00  0.65           C  
ATOM   5926  CD  GLU A 396      28.657 -50.583  13.304  1.00  0.65           C  
ATOM   5927  OE1 GLU A 396      29.385 -50.833  14.239  1.00  0.65           O  
ATOM   5928  OE2 GLU A 396      29.076 -50.390  12.177  1.00  0.65           O  
ATOM   5929  H   GLU A 396      25.495 -48.553  15.232  1.00  0.65           H  
ATOM   5930  HA  GLU A 396      24.691 -51.240  14.587  1.00  0.65           H  
ATOM   5931 1HB  GLU A 396      27.321 -50.136  15.653  1.00  0.65           H  
ATOM   5932 2HB  GLU A 396      27.105 -51.829  15.233  1.00  0.65           H  
ATOM   5933 1HG  GLU A 396      26.665 -51.207  12.908  1.00  0.65           H  
ATOM   5934 2HG  GLU A 396      26.798 -49.505  13.289  1.00  0.65           H  
ATOM   5935  N   GLN A 397      25.232 -50.581  17.780  1.00  0.67           N  
ATOM   5936  CA  GLN A 397      25.010 -51.115  19.114  1.00  0.67           C  
ATOM   5937  C   GLN A 397      23.536 -51.445  19.302  1.00  0.67           C  
ATOM   5938  O   GLN A 397      23.192 -52.485  19.863  1.00  0.67           O  
ATOM   5939  CB  GLN A 397      25.494 -50.123  20.181  1.00  0.67           C  
ATOM   5940  CG  GLN A 397      27.007 -49.972  20.247  1.00  0.67           C  
ATOM   5941  CD  GLN A 397      27.427 -48.896  21.200  1.00  0.67           C  
ATOM   5942  OE1 GLN A 397      26.640 -48.018  21.532  1.00  0.67           O  
ATOM   5943  NE2 GLN A 397      28.670 -48.952  21.655  1.00  0.67           N  
ATOM   5944  H   GLN A 397      25.623 -49.643  17.664  1.00  0.67           H  
ATOM   5945  HA  GLN A 397      25.579 -52.039  19.215  1.00  0.67           H  
ATOM   5946 1HB  GLN A 397      25.066 -49.139  19.976  1.00  0.67           H  
ATOM   5947 2HB  GLN A 397      25.136 -50.438  21.158  1.00  0.67           H  
ATOM   5948 1HG  GLN A 397      27.436 -50.912  20.586  1.00  0.67           H  
ATOM   5949 2HG  GLN A 397      27.385 -49.730  19.260  1.00  0.67           H  
ATOM   5950 1HE2 GLN A 397      29.002 -48.260  22.299  1.00  0.67           H  
ATOM   5951 2HE2 GLN A 397      29.273 -49.692  21.358  1.00  0.67           H  
ATOM   5952  N   ILE A 398      22.661 -50.582  18.791  1.00  0.68           N  
ATOM   5953  CA  ILE A 398      21.229 -50.812  18.877  1.00  0.68           C  
ATOM   5954  C   ILE A 398      20.778 -51.980  18.011  1.00  0.68           C  
ATOM   5955  O   ILE A 398      20.034 -52.843  18.471  1.00  0.68           O  
ATOM   5956  CB  ILE A 398      20.449 -49.560  18.479  1.00  0.68           C  
ATOM   5957  CG1 ILE A 398      20.675 -48.459  19.523  1.00  0.68           C  
ATOM   5958  CG2 ILE A 398      18.967 -49.884  18.326  1.00  0.68           C  
ATOM   5959  CD1 ILE A 398      20.175 -47.117  19.092  1.00  0.68           C  
ATOM   5960  H   ILE A 398      23.004 -49.721  18.360  1.00  0.68           H  
ATOM   5961  HA  ILE A 398      20.985 -51.045  19.913  1.00  0.68           H  
ATOM   5962  HB  ILE A 398      20.830 -49.187  17.530  1.00  0.68           H  
ATOM   5963 1HG1 ILE A 398      20.178 -48.736  20.436  1.00  0.68           H  
ATOM   5964 2HG1 ILE A 398      21.742 -48.381  19.728  1.00  0.68           H  
ATOM   5965 1HG2 ILE A 398      18.449 -48.982  18.038  1.00  0.68           H  
ATOM   5966 2HG2 ILE A 398      18.832 -50.644  17.558  1.00  0.68           H  
ATOM   5967 3HG2 ILE A 398      18.572 -50.249  19.268  1.00  0.68           H  
ATOM   5968 1HD1 ILE A 398      20.371 -46.383  19.875  1.00  0.68           H  
ATOM   5969 2HD1 ILE A 398      20.691 -46.832  18.180  1.00  0.68           H  
ATOM   5970 3HD1 ILE A 398      19.114 -47.165  18.903  1.00  0.68           H  
ATOM   5971  N   ALA A 399      21.257 -52.038  16.770  1.00  0.70           N  
ATOM   5972  CA  ALA A 399      20.859 -53.076  15.823  1.00  0.70           C  
ATOM   5973  C   ALA A 399      21.139 -54.475  16.357  1.00  0.70           C  
ATOM   5974  O   ALA A 399      20.358 -55.401  16.141  1.00  0.70           O  
ATOM   5975  CB  ALA A 399      21.599 -52.884  14.519  1.00  0.70           C  
ATOM   5976  H   ALA A 399      21.892 -51.311  16.452  1.00  0.70           H  
ATOM   5977  HA  ALA A 399      19.792 -52.978  15.644  1.00  0.70           H  
ATOM   5978 1HB  ALA A 399      21.280 -53.638  13.799  1.00  0.70           H  
ATOM   5979 2HB  ALA A 399      21.382 -51.893  14.126  1.00  0.70           H  
ATOM   5980 3HB  ALA A 399      22.671 -52.975  14.695  1.00  0.70           H  
ATOM   5981  N   ARG A 400      22.233 -54.623  17.088  1.00  0.72           N  
ATOM   5982  CA  ARG A 400      22.626 -55.897  17.674  1.00  0.72           C  
ATOM   5983  C   ARG A 400      21.723 -56.351  18.836  1.00  0.72           C  
ATOM   5984  O   ARG A 400      21.754 -57.521  19.227  1.00  0.72           O  
ATOM   5985  CB  ARG A 400      24.053 -55.783  18.163  1.00  0.72           C  
ATOM   5986  CG  ARG A 400      25.083 -55.638  17.047  1.00  0.72           C  
ATOM   5987  CD  ARG A 400      26.433 -55.319  17.575  1.00  0.72           C  
ATOM   5988  NE  ARG A 400      27.388 -55.061  16.505  1.00  0.72           N  
ATOM   5989  CZ  ARG A 400      28.634 -54.580  16.689  1.00  0.72           C  
ATOM   5990  NH1 ARG A 400      29.073 -54.330  17.904  1.00  0.72           N  
ATOM   5991  NH2 ARG A 400      29.415 -54.352  15.647  1.00  0.72           N  
ATOM   5992  H   ARG A 400      22.855 -53.819  17.208  1.00  0.72           H  
ATOM   5993  HA  ARG A 400      22.585 -56.653  16.890  1.00  0.72           H  
ATOM   5994 1HB  ARG A 400      24.140 -54.901  18.805  1.00  0.72           H  
ATOM   5995 2HB  ARG A 400      24.312 -56.655  18.760  1.00  0.72           H  
ATOM   5996 1HG  ARG A 400      25.150 -56.579  16.504  1.00  0.72           H  
ATOM   5997 2HG  ARG A 400      24.778 -54.856  16.360  1.00  0.72           H  
ATOM   5998 1HD  ARG A 400      26.366 -54.421  18.193  1.00  0.72           H  
ATOM   5999 2HD  ARG A 400      26.802 -56.149  18.174  1.00  0.72           H  
ATOM   6000  HE  ARG A 400      27.087 -55.235  15.555  1.00  0.72           H  
ATOM   6001 1HH1 ARG A 400      28.476 -54.501  18.701  1.00  0.72           H  
ATOM   6002 2HH1 ARG A 400      30.006 -53.967  18.037  1.00  0.72           H  
ATOM   6003 1HH2 ARG A 400      29.078 -54.530  14.711  1.00  0.72           H  
ATOM   6004 2HH2 ARG A 400      30.344 -53.981  15.782  1.00  0.72           H  
ATOM   6005  N   GLN A 401      20.975 -55.417  19.433  1.00  0.73           N  
ATOM   6006  CA  GLN A 401      20.155 -55.694  20.611  1.00  0.73           C  
ATOM   6007  C   GLN A 401      18.650 -55.610  20.373  1.00  0.73           C  
ATOM   6008  O   GLN A 401      17.872 -56.291  21.048  1.00  0.73           O  
ATOM   6009  CB  GLN A 401      20.456 -54.655  21.688  1.00  0.73           C  
ATOM   6010  CG  GLN A 401      21.854 -54.634  22.215  1.00  0.73           C  
ATOM   6011  CD  GLN A 401      22.057 -53.443  23.143  1.00  0.73           C  
ATOM   6012  OE1 GLN A 401      21.645 -53.409  24.316  1.00  0.73           O  
ATOM   6013  NE2 GLN A 401      22.678 -52.426  22.579  1.00  0.73           N  
ATOM   6014  H   GLN A 401      20.952 -54.477  19.050  1.00  0.73           H  
ATOM   6015  HA  GLN A 401      20.392 -56.694  20.971  1.00  0.73           H  
ATOM   6016 1HB  GLN A 401      20.248 -53.660  21.280  1.00  0.73           H  
ATOM   6017 2HB  GLN A 401      19.788 -54.813  22.525  1.00  0.73           H  
ATOM   6018 1HG  GLN A 401      22.048 -55.551  22.768  1.00  0.73           H  
ATOM   6019 2HG  GLN A 401      22.547 -54.539  21.378  1.00  0.73           H  
ATOM   6020 1HE2 GLN A 401      22.830 -51.579  23.080  1.00  0.73           H  
ATOM   6021 2HE2 GLN A 401      22.963 -52.505  21.608  1.00  0.73           H  
ATOM   6022  N   VAL A 402      18.242 -54.740  19.453  1.00  0.74           N  
ATOM   6023  CA  VAL A 402      16.833 -54.423  19.240  1.00  0.74           C  
ATOM   6024  C   VAL A 402      16.008 -55.659  18.864  1.00  0.74           C  
ATOM   6025  O   VAL A 402      16.432 -56.494  18.064  1.00  0.74           O  
ATOM   6026  CB  VAL A 402      16.747 -53.321  18.165  1.00  0.74           C  
ATOM   6027  CG1 VAL A 402      17.198 -53.829  16.829  1.00  0.74           C  
ATOM   6028  CG2 VAL A 402      15.394 -52.778  18.108  1.00  0.74           C  
ATOM   6029  H   VAL A 402      18.935 -54.223  18.924  1.00  0.74           H  
ATOM   6030  HA  VAL A 402      16.427 -54.018  20.166  1.00  0.74           H  
ATOM   6031  HB  VAL A 402      17.427 -52.525  18.454  1.00  0.74           H  
ATOM   6032 1HG1 VAL A 402      17.166 -53.021  16.098  1.00  0.74           H  
ATOM   6033 2HG1 VAL A 402      18.209 -54.200  16.922  1.00  0.74           H  
ATOM   6034 3HG1 VAL A 402      16.548 -54.637  16.508  1.00  0.74           H  
ATOM   6035 1HG2 VAL A 402      15.363 -51.974  17.397  1.00  0.74           H  
ATOM   6036 2HG2 VAL A 402      14.710 -53.557  17.821  1.00  0.74           H  
ATOM   6037 3HG2 VAL A 402      15.123 -52.406  19.069  1.00  0.74           H  
ATOM   6038  N   GLN A 403      14.826 -55.769  19.477  1.00  0.73           N  
ATOM   6039  CA  GLN A 403      13.927 -56.902  19.293  1.00  0.73           C  
ATOM   6040  C   GLN A 403      12.673 -56.535  18.491  1.00  0.73           C  
ATOM   6041  O   GLN A 403      12.352 -55.358  18.379  1.00  0.73           O  
ATOM   6042  CB  GLN A 403      13.544 -57.453  20.676  1.00  0.73           C  
ATOM   6043  CG  GLN A 403      14.727 -57.930  21.498  1.00  0.73           C  
ATOM   6044  CD  GLN A 403      15.448 -59.113  20.861  1.00  0.73           C  
ATOM   6045  OE1 GLN A 403      14.838 -60.157  20.584  1.00  0.73           O  
ATOM   6046  NE2 GLN A 403      16.747 -58.954  20.630  1.00  0.73           N  
ATOM   6047  H   GLN A 403      14.527 -55.024  20.120  1.00  0.73           H  
ATOM   6048  HA  GLN A 403      14.488 -57.663  18.764  1.00  0.73           H  
ATOM   6049 1HB  GLN A 403      13.068 -56.646  21.244  1.00  0.73           H  
ATOM   6050 2HB  GLN A 403      12.826 -58.248  20.609  1.00  0.73           H  
ATOM   6051 1HG  GLN A 403      15.439 -57.110  21.596  1.00  0.73           H  
ATOM   6052 2HG  GLN A 403      14.375 -58.232  22.482  1.00  0.73           H  
ATOM   6053 1HE2 GLN A 403      17.281 -59.686  20.211  1.00  0.73           H  
ATOM   6054 2HE2 GLN A 403      17.207 -58.070  20.873  1.00  0.73           H  
ATOM   6055  N   PRO A 404      11.937 -57.505  17.930  1.00  0.71           N  
ATOM   6056  CA  PRO A 404      10.671 -57.285  17.261  1.00  0.71           C  
ATOM   6057  C   PRO A 404       9.754 -56.511  18.193  1.00  0.71           C  
ATOM   6058  O   PRO A 404       9.766 -56.739  19.403  1.00  0.71           O  
ATOM   6059  CB  PRO A 404      10.179 -58.713  17.009  1.00  0.71           C  
ATOM   6060  CG  PRO A 404      11.458 -59.529  16.880  1.00  0.71           C  
ATOM   6061  CD  PRO A 404      12.414 -58.917  17.876  1.00  0.71           C  
ATOM   6062  HA  PRO A 404      10.847 -56.738  16.327  1.00  0.71           H  
ATOM   6063 1HB  PRO A 404       9.534 -59.036  17.838  1.00  0.71           H  
ATOM   6064 2HB  PRO A 404       9.566 -58.740  16.100  1.00  0.71           H  
ATOM   6065 1HG  PRO A 404      11.255 -60.590  17.085  1.00  0.71           H  
ATOM   6066 2HG  PRO A 404      11.834 -59.472  15.846  1.00  0.71           H  
ATOM   6067 1HD  PRO A 404      12.323 -59.427  18.836  1.00  0.71           H  
ATOM   6068 2HD  PRO A 404      13.425 -58.988  17.454  1.00  0.71           H  
ATOM   6069  N   ASP A 405       8.966 -55.606  17.608  1.00  0.69           N  
ATOM   6070  CA  ASP A 405       8.053 -54.655  18.253  1.00  0.69           C  
ATOM   6071  C   ASP A 405       8.775 -53.496  18.951  1.00  0.69           C  
ATOM   6072  O   ASP A 405       8.118 -52.642  19.565  1.00  0.69           O  
ATOM   6073  CB  ASP A 405       7.131 -55.331  19.280  1.00  0.69           C  
ATOM   6074  CG  ASP A 405       6.142 -56.344  18.663  1.00  0.69           C  
ATOM   6075  OD1 ASP A 405       5.566 -56.048  17.642  1.00  0.69           O  
ATOM   6076  OD2 ASP A 405       5.973 -57.397  19.228  1.00  0.69           O  
ATOM   6077  H   ASP A 405       9.037 -55.501  16.601  1.00  0.69           H  
ATOM   6078  HA  ASP A 405       7.425 -54.225  17.472  1.00  0.69           H  
ATOM   6079 1HB  ASP A 405       7.705 -55.816  20.060  1.00  0.69           H  
ATOM   6080 2HB  ASP A 405       6.544 -54.557  19.775  1.00  0.69           H  
ATOM   6081  N   ASP A 406      10.101 -53.411  18.777  1.00  0.65           N  
ATOM   6082  CA  ASP A 406      10.854 -52.258  19.246  1.00  0.65           C  
ATOM   6083  C   ASP A 406      10.917 -51.181  18.178  1.00  0.65           C  
ATOM   6084  O   ASP A 406      10.656 -51.431  16.989  1.00  0.65           O  
ATOM   6085  CB  ASP A 406      12.289 -52.570  19.632  1.00  0.65           C  
ATOM   6086  CG  ASP A 406      12.476 -53.436  20.883  1.00  0.65           C  
ATOM   6087  OD1 ASP A 406      11.511 -53.680  21.590  1.00  0.65           O  
ATOM   6088  OD2 ASP A 406      13.627 -53.743  21.191  1.00  0.65           O  
ATOM   6089  H   ASP A 406      10.620 -54.165  18.322  1.00  0.65           H  
ATOM   6090  HA  ASP A 406      10.350 -51.838  20.118  1.00  0.65           H  
ATOM   6091 1HB  ASP A 406      12.739 -53.062  18.806  1.00  0.65           H  
ATOM   6092 2HB  ASP A 406      12.828 -51.635  19.776  1.00  0.65           H  
ATOM   6093  N   MET A 407      11.263 -49.983  18.623  1.00  0.63           N  
ATOM   6094  CA  MET A 407      11.420 -48.857  17.727  1.00  0.63           C  
ATOM   6095  C   MET A 407      12.726 -48.143  18.018  1.00  0.63           C  
ATOM   6096  O   MET A 407      13.169 -48.107  19.165  1.00  0.63           O  
ATOM   6097  CB  MET A 407      10.206 -47.930  17.870  1.00  0.63           C  
ATOM   6098  CG  MET A 407       8.889 -48.639  17.466  1.00  0.63           C  
ATOM   6099  SD  MET A 407       7.421 -47.666  17.611  1.00  0.63           S  
ATOM   6100  CE  MET A 407       7.705 -46.460  16.372  1.00  0.63           C  
ATOM   6101  H   MET A 407      11.450 -49.874  19.622  1.00  0.63           H  
ATOM   6102  HA  MET A 407      11.463 -49.228  16.708  1.00  0.63           H  
ATOM   6103 1HB  MET A 407      10.111 -47.599  18.903  1.00  0.63           H  
ATOM   6104 2HB  MET A 407      10.339 -47.046  17.240  1.00  0.63           H  
ATOM   6105 1HG  MET A 407       8.971 -48.975  16.461  1.00  0.63           H  
ATOM   6106 2HG  MET A 407       8.752 -49.511  18.071  1.00  0.63           H  
ATOM   6107 1HE  MET A 407       6.866 -45.763  16.344  1.00  0.63           H  
ATOM   6108 2HE  MET A 407       8.618 -45.925  16.614  1.00  0.63           H  
ATOM   6109 3HE  MET A 407       7.812 -46.945  15.405  1.00  0.63           H  
ATOM   6110  N   VAL A 408      13.330 -47.574  16.989  1.00  0.61           N  
ATOM   6111  CA  VAL A 408      14.541 -46.797  17.150  1.00  0.61           C  
ATOM   6112  C   VAL A 408      14.255 -45.397  16.646  1.00  0.61           C  
ATOM   6113  O   VAL A 408      13.739 -45.229  15.541  1.00  0.61           O  
ATOM   6114  CB  VAL A 408      15.709 -47.401  16.358  1.00  0.61           C  
ATOM   6115  CG1 VAL A 408      16.965 -46.534  16.610  1.00  0.61           C  
ATOM   6116  CG2 VAL A 408      15.884 -48.885  16.738  1.00  0.61           C  
ATOM   6117  H   VAL A 408      12.928 -47.686  16.067  1.00  0.61           H  
ATOM   6118  HA  VAL A 408      14.805 -46.749  18.202  1.00  0.61           H  
ATOM   6119  HB  VAL A 408      15.495 -47.346  15.298  1.00  0.61           H  
ATOM   6120 1HG1 VAL A 408      17.804 -46.910  16.071  1.00  0.61           H  
ATOM   6121 2HG1 VAL A 408      16.775 -45.508  16.296  1.00  0.61           H  
ATOM   6122 3HG1 VAL A 408      17.195 -46.546  17.672  1.00  0.61           H  
ATOM   6123 1HG2 VAL A 408      16.702 -49.313  16.167  1.00  0.61           H  
ATOM   6124 2HG2 VAL A 408      16.093 -48.979  17.791  1.00  0.61           H  
ATOM   6125 3HG2 VAL A 408      14.967 -49.426  16.506  1.00  0.61           H  
ATOM   6126  N   LEU A 409      14.554 -44.405  17.458  1.00  0.61           N  
ATOM   6127  CA  LEU A 409      14.263 -43.026  17.105  1.00  0.61           C  
ATOM   6128  C   LEU A 409      15.475 -42.120  17.177  1.00  0.61           C  
ATOM   6129  O   LEU A 409      16.132 -42.050  18.217  1.00  0.61           O  
ATOM   6130  CB  LEU A 409      13.192 -42.486  18.077  1.00  0.61           C  
ATOM   6131  CG  LEU A 409      12.814 -41.013  17.959  1.00  0.61           C  
ATOM   6132  CD1 LEU A 409      12.118 -40.754  16.630  1.00  0.61           C  
ATOM   6133  CD2 LEU A 409      11.913 -40.600  19.138  1.00  0.61           C  
ATOM   6134  H   LEU A 409      15.001 -44.625  18.347  1.00  0.61           H  
ATOM   6135  HA  LEU A 409      13.878 -42.997  16.086  1.00  0.61           H  
ATOM   6136 1HB  LEU A 409      12.282 -43.055  17.913  1.00  0.61           H  
ATOM   6137 2HB  LEU A 409      13.532 -42.662  19.101  1.00  0.61           H  
ATOM   6138  HG  LEU A 409      13.721 -40.433  17.982  1.00  0.61           H  
ATOM   6139 1HD1 LEU A 409      11.875 -39.699  16.555  1.00  0.61           H  
ATOM   6140 2HD1 LEU A 409      12.783 -41.036  15.810  1.00  0.61           H  
ATOM   6141 3HD1 LEU A 409      11.202 -41.340  16.577  1.00  0.61           H  
ATOM   6142 1HD2 LEU A 409      11.673 -39.542  19.060  1.00  0.61           H  
ATOM   6143 2HD2 LEU A 409      11.004 -41.167  19.126  1.00  0.61           H  
ATOM   6144 3HD2 LEU A 409      12.429 -40.780  20.068  1.00  0.61           H  
ATOM   6145  N   LEU A 410      15.753 -41.421  16.081  1.00  0.62           N  
ATOM   6146  CA  LEU A 410      16.797 -40.408  16.106  1.00  0.62           C  
ATOM   6147  C   LEU A 410      16.120 -39.083  16.267  1.00  0.62           C  
ATOM   6148  O   LEU A 410      15.475 -38.602  15.342  1.00  0.62           O  
ATOM   6149  CB  LEU A 410      17.661 -40.416  14.840  1.00  0.62           C  
ATOM   6150  CG  LEU A 410      18.742 -39.292  14.768  1.00  0.62           C  
ATOM   6151  CD1 LEU A 410      19.696 -39.406  15.920  1.00  0.62           C  
ATOM   6152  CD2 LEU A 410      19.498 -39.415  13.517  1.00  0.62           C  
ATOM   6153  H   LEU A 410      15.200 -41.575  15.233  1.00  0.62           H  
ATOM   6154  HA  LEU A 410      17.421 -40.552  16.972  1.00  0.62           H  
ATOM   6155 1HB  LEU A 410      18.187 -41.352  14.816  1.00  0.62           H  
ATOM   6156 2HB  LEU A 410      17.020 -40.352  13.959  1.00  0.62           H  
ATOM   6157  HG  LEU A 410      18.255 -38.324  14.804  1.00  0.62           H  
ATOM   6158 1HD1 LEU A 410      20.437 -38.631  15.864  1.00  0.62           H  
ATOM   6159 2HD1 LEU A 410      19.144 -39.308  16.846  1.00  0.62           H  
ATOM   6160 3HD1 LEU A 410      20.186 -40.372  15.879  1.00  0.62           H  
ATOM   6161 1HD2 LEU A 410      20.237 -38.641  13.470  1.00  0.62           H  
ATOM   6162 2HD2 LEU A 410      19.988 -40.377  13.508  1.00  0.62           H  
ATOM   6163 3HD2 LEU A 410      18.819 -39.327  12.667  1.00  0.62           H  
ATOM   6164  N   SER A 411      16.257 -38.492  17.445  1.00  0.65           N  
ATOM   6165  CA  SER A 411      15.551 -37.250  17.761  1.00  0.65           C  
ATOM   6166  C   SER A 411      16.368 -36.365  18.655  1.00  0.65           C  
ATOM   6167  O   SER A 411      16.005 -36.202  19.818  1.00  0.65           O  
ATOM   6168  CB  SER A 411      14.264 -37.572  18.471  1.00  0.65           C  
ATOM   6169  OG  SER A 411      13.491 -36.427  18.676  1.00  0.65           O  
ATOM   6170  H   SER A 411      16.874 -38.922  18.143  1.00  0.65           H  
ATOM   6171  HA  SER A 411      15.322 -36.715  16.839  1.00  0.65           H  
ATOM   6172 1HB  SER A 411      13.697 -38.255  17.875  1.00  0.65           H  
ATOM   6173 2HB  SER A 411      14.472 -38.046  19.414  1.00  0.65           H  
ATOM   6174  HG  SER A 411      13.004 -36.254  17.830  1.00  0.65           H  
ATOM   6175  N   PRO A 412      17.436 -35.749  18.136  1.00  0.70           N  
ATOM   6176  CA  PRO A 412      18.435 -35.027  18.880  1.00  0.70           C  
ATOM   6177  C   PRO A 412      17.821 -33.927  19.694  1.00  0.70           C  
ATOM   6178  O   PRO A 412      16.966 -33.200  19.202  1.00  0.70           O  
ATOM   6179  CB  PRO A 412      19.307 -34.438  17.775  1.00  0.70           C  
ATOM   6180  CG  PRO A 412      19.071 -35.340  16.597  1.00  0.70           C  
ATOM   6181  CD  PRO A 412      17.641 -35.711  16.680  1.00  0.70           C  
ATOM   6182  HA  PRO A 412      18.997 -35.719  19.516  1.00  0.70           H  
ATOM   6183 1HB  PRO A 412      19.014 -33.390  17.580  1.00  0.70           H  
ATOM   6184 2HB  PRO A 412      20.362 -34.410  18.090  1.00  0.70           H  
ATOM   6185 1HG  PRO A 412      19.317 -34.819  15.658  1.00  0.70           H  
ATOM   6186 2HG  PRO A 412      19.703 -36.217  16.676  1.00  0.70           H  
ATOM   6187 1HD  PRO A 412      17.012 -34.943  16.211  1.00  0.70           H  
ATOM   6188 2HD  PRO A 412      17.525 -36.662  16.204  1.00  0.70           H  
ATOM   6189  N   ALA A 413      18.309 -33.767  20.910  1.00  0.75           N  
ATOM   6190  CA  ALA A 413      17.879 -32.705  21.805  1.00  0.75           C  
ATOM   6191  C   ALA A 413      18.764 -31.488  21.594  1.00  0.75           C  
ATOM   6192  O   ALA A 413      18.633 -30.476  22.289  1.00  0.75           O  
ATOM   6193  CB  ALA A 413      17.947 -33.180  23.250  1.00  0.75           C  
ATOM   6194  H   ALA A 413      19.003 -34.416  21.246  1.00  0.75           H  
ATOM   6195  HA  ALA A 413      16.854 -32.433  21.555  1.00  0.75           H  
ATOM   6196 1HB  ALA A 413      17.614 -32.387  23.910  1.00  0.75           H  
ATOM   6197 2HB  ALA A 413      17.299 -34.047  23.368  1.00  0.75           H  
ATOM   6198 3HB  ALA A 413      18.972 -33.454  23.500  1.00  0.75           H  
ATOM   6199  N   CYS A 414      19.719 -31.646  20.676  1.00  0.82           N  
ATOM   6200  CA  CYS A 414      20.749 -30.665  20.425  1.00  0.82           C  
ATOM   6201  C   CYS A 414      20.973 -30.386  18.921  1.00  0.82           C  
ATOM   6202  O   CYS A 414      20.545 -31.178  18.076  1.00  0.82           O  
ATOM   6203  CB  CYS A 414      21.991 -31.245  21.014  1.00  0.82           C  
ATOM   6204  SG  CYS A 414      21.796 -31.831  22.659  1.00  0.82           S  
ATOM   6205  H   CYS A 414      19.727 -32.492  20.133  1.00  0.82           H  
ATOM   6206  HA  CYS A 414      20.472 -29.743  20.924  1.00  0.82           H  
ATOM   6207 1HB  CYS A 414      22.343 -32.039  20.408  1.00  0.82           H  
ATOM   6208 2HB  CYS A 414      22.714 -30.524  21.037  1.00  0.82           H  
ATOM   6209  HG  CYS A 414      22.975 -31.338  23.114  1.00  0.82           H  
ATOM   6210  N   ALA A 415      21.656 -29.277  18.562  1.00  0.87           N  
ATOM   6211  CA  ALA A 415      21.915 -29.027  17.145  1.00  0.87           C  
ATOM   6212  C   ALA A 415      22.821 -30.106  16.579  1.00  0.87           C  
ATOM   6213  O   ALA A 415      23.795 -30.516  17.215  1.00  0.87           O  
ATOM   6214  CB  ALA A 415      22.538 -27.660  16.913  1.00  0.87           C  
ATOM   6215  H   ALA A 415      22.030 -28.617  19.241  1.00  0.87           H  
ATOM   6216  HA  ALA A 415      20.963 -29.070  16.626  1.00  0.87           H  
ATOM   6217 1HB  ALA A 415      22.685 -27.507  15.845  1.00  0.87           H  
ATOM   6218 2HB  ALA A 415      21.874 -26.890  17.304  1.00  0.87           H  
ATOM   6219 3HB  ALA A 415      23.496 -27.602  17.413  1.00  0.87           H  
ATOM   6220  N   SER A 416      22.581 -30.478  15.329  1.00  0.91           N  
ATOM   6221  CA  SER A 416      23.359 -31.508  14.645  1.00  0.91           C  
ATOM   6222  C   SER A 416      24.752 -31.080  14.228  1.00  0.91           C  
ATOM   6223  O   SER A 416      25.595 -31.928  13.914  1.00  0.91           O  
ATOM   6224  CB  SER A 416      22.656 -31.887  13.379  1.00  0.91           C  
ATOM   6225  OG  SER A 416      22.707 -30.825  12.474  1.00  0.91           O  
ATOM   6226  H   SER A 416      21.786 -30.080  14.845  1.00  0.91           H  
ATOM   6227  HA  SER A 416      23.439 -32.369  15.310  1.00  0.91           H  
ATOM   6228 1HB  SER A 416      23.140 -32.752  12.937  1.00  0.91           H  
ATOM   6229 2HB  SER A 416      21.623 -32.150  13.591  1.00  0.91           H  
ATOM   6230  HG  SER A 416      23.632 -30.757  12.199  1.00  0.91           H  
ATOM   6231  N   LEU A 417      24.977 -29.777  14.271  1.00  0.93           N  
ATOM   6232  CA  LEU A 417      26.151 -29.096  13.745  1.00  0.93           C  
ATOM   6233  C   LEU A 417      27.474 -29.549  14.349  1.00  0.93           C  
ATOM   6234  O   LEU A 417      28.524 -29.431  13.723  1.00  0.93           O  
ATOM   6235  CB  LEU A 417      25.935 -27.607  13.958  1.00  0.93           C  
ATOM   6236  CG  LEU A 417      24.752 -27.069  13.147  1.00  0.93           C  
ATOM   6237  CD1 LEU A 417      24.511 -25.618  13.497  1.00  0.93           C  
ATOM   6238  CD2 LEU A 417      25.033 -27.276  11.665  1.00  0.93           C  
ATOM   6239  H   LEU A 417      24.224 -29.206  14.623  1.00  0.93           H  
ATOM   6240  HA  LEU A 417      26.188 -29.277  12.676  1.00  0.93           H  
ATOM   6241 1HB  LEU A 417      25.747 -27.420  15.015  1.00  0.93           H  
ATOM   6242 2HB  LEU A 417      26.834 -27.071  13.656  1.00  0.93           H  
ATOM   6243  HG  LEU A 417      23.850 -27.626  13.412  1.00  0.93           H  
ATOM   6244 1HD1 LEU A 417      23.658 -25.244  12.931  1.00  0.93           H  
ATOM   6245 2HD1 LEU A 417      24.305 -25.531  14.563  1.00  0.93           H  
ATOM   6246 3HD1 LEU A 417      25.397 -25.033  13.249  1.00  0.93           H  
ATOM   6247 1HD2 LEU A 417      24.192 -26.916  11.074  1.00  0.93           H  
ATOM   6248 2HD2 LEU A 417      25.932 -26.730  11.379  1.00  0.93           H  
ATOM   6249 3HD2 LEU A 417      25.184 -28.342  11.462  1.00  0.93           H  
ATOM   6250  N   ASP A 418      27.441 -30.059  15.570  1.00  0.94           N  
ATOM   6251  CA  ASP A 418      28.652 -30.576  16.194  1.00  0.94           C  
ATOM   6252  C   ASP A 418      29.227 -31.783  15.441  1.00  0.94           C  
ATOM   6253  O   ASP A 418      30.429 -32.045  15.507  1.00  0.94           O  
ATOM   6254  CB  ASP A 418      28.385 -30.961  17.652  1.00  0.94           C  
ATOM   6255  CG  ASP A 418      29.633 -31.424  18.394  1.00  0.94           C  
ATOM   6256  OD1 ASP A 418      30.601 -30.708  18.388  1.00  0.94           O  
ATOM   6257  OD2 ASP A 418      29.590 -32.488  19.019  1.00  0.94           O  
ATOM   6258  H   ASP A 418      26.556 -30.117  16.052  1.00  0.94           H  
ATOM   6259  HA  ASP A 418      29.403 -29.786  16.184  1.00  0.94           H  
ATOM   6260 1HB  ASP A 418      27.952 -30.118  18.175  1.00  0.94           H  
ATOM   6261 2HB  ASP A 418      27.664 -31.760  17.670  1.00  0.94           H  
ATOM   6262  N   GLN A 419      28.351 -32.571  14.808  1.00  0.94           N  
ATOM   6263  CA  GLN A 419      28.765 -33.806  14.150  1.00  0.94           C  
ATOM   6264  C   GLN A 419      28.569 -33.819  12.626  1.00  0.94           C  
ATOM   6265  O   GLN A 419      29.308 -34.496  11.908  1.00  0.94           O  
ATOM   6266  CB  GLN A 419      28.014 -34.964  14.805  1.00  0.94           C  
ATOM   6267  CG  GLN A 419      28.319 -35.135  16.305  1.00  0.94           C  
ATOM   6268  CD  GLN A 419      29.748 -35.570  16.568  1.00  0.94           C  
ATOM   6269  OE1 GLN A 419      30.173 -36.590  16.010  1.00  0.94           O  
ATOM   6270  NE2 GLN A 419      30.494 -34.833  17.397  1.00  0.94           N  
ATOM   6271  H   GLN A 419      27.378 -32.286  14.745  1.00  0.94           H  
ATOM   6272  HA  GLN A 419      29.827 -33.945  14.339  1.00  0.94           H  
ATOM   6273 1HB  GLN A 419      26.947 -34.790  14.713  1.00  0.94           H  
ATOM   6274 2HB  GLN A 419      28.244 -35.894  14.287  1.00  0.94           H  
ATOM   6275 1HG  GLN A 419      28.169 -34.181  16.808  1.00  0.94           H  
ATOM   6276 2HG  GLN A 419      27.651 -35.862  16.717  1.00  0.94           H  
ATOM   6277 1HE2 GLN A 419      31.439 -35.095  17.580  1.00  0.94           H  
ATOM   6278 2HE2 GLN A 419      30.120 -33.987  17.856  1.00  0.94           H  
ATOM   6279  N   PHE A 420      27.568 -33.086  12.140  1.00  0.94           N  
ATOM   6280  CA  PHE A 420      27.199 -33.090  10.721  1.00  0.94           C  
ATOM   6281  C   PHE A 420      27.117 -31.670  10.178  1.00  0.94           C  
ATOM   6282  O   PHE A 420      26.907 -30.726  10.929  1.00  0.94           O  
ATOM   6283  CB  PHE A 420      25.866 -33.806  10.520  1.00  0.94           C  
ATOM   6284  CG  PHE A 420      25.882 -35.247  10.957  1.00  0.94           C  
ATOM   6285  CD1 PHE A 420      25.563 -35.589  12.256  1.00  0.94           C  
ATOM   6286  CD2 PHE A 420      26.226 -36.257  10.079  1.00  0.94           C  
ATOM   6287  CE1 PHE A 420      25.586 -36.914  12.672  1.00  0.94           C  
ATOM   6288  CE2 PHE A 420      26.245 -37.574  10.494  1.00  0.94           C  
ATOM   6289  CZ  PHE A 420      25.924 -37.900  11.788  1.00  0.94           C  
ATOM   6290  H   PHE A 420      27.005 -32.536  12.782  1.00  0.94           H  
ATOM   6291  HA  PHE A 420      27.965 -33.623  10.158  1.00  0.94           H  
ATOM   6292 1HB  PHE A 420      25.087 -33.285  11.080  1.00  0.94           H  
ATOM   6293 2HB  PHE A 420      25.586 -33.771   9.469  1.00  0.94           H  
ATOM   6294  HD1 PHE A 420      25.294 -34.794  12.951  1.00  0.94           H  
ATOM   6295  HD2 PHE A 420      26.487 -36.002   9.055  1.00  0.94           H  
ATOM   6296  HE1 PHE A 420      25.334 -37.170  13.694  1.00  0.94           H  
ATOM   6297  HE2 PHE A 420      26.518 -38.356   9.801  1.00  0.94           H  
ATOM   6298  HZ  PHE A 420      25.942 -38.937  12.106  1.00  0.94           H  
ATOM   6299  N   ARG A 421      27.250 -31.505   8.863  1.00  0.93           N  
ATOM   6300  CA  ARG A 421      27.170 -30.166   8.265  1.00  0.93           C  
ATOM   6301  C   ARG A 421      25.810 -29.521   8.489  1.00  0.93           C  
ATOM   6302  O   ARG A 421      25.684 -28.299   8.575  1.00  0.93           O  
ATOM   6303  CB  ARG A 421      27.422 -30.222   6.772  1.00  0.93           C  
ATOM   6304  CG  ARG A 421      28.850 -30.525   6.364  1.00  0.93           C  
ATOM   6305  CD  ARG A 421      28.989 -30.595   4.883  1.00  0.93           C  
ATOM   6306  NE  ARG A 421      30.360 -30.865   4.474  1.00  0.93           N  
ATOM   6307  CZ  ARG A 421      30.750 -31.091   3.204  1.00  0.93           C  
ATOM   6308  NH1 ARG A 421      29.866 -31.075   2.230  1.00  0.93           N  
ATOM   6309  NH2 ARG A 421      32.022 -31.329   2.938  1.00  0.93           N  
ATOM   6310  H   ARG A 421      27.393 -32.316   8.262  1.00  0.93           H  
ATOM   6311  HA  ARG A 421      27.931 -29.537   8.730  1.00  0.93           H  
ATOM   6312 1HB  ARG A 421      26.785 -30.992   6.331  1.00  0.93           H  
ATOM   6313 2HB  ARG A 421      27.139 -29.272   6.321  1.00  0.93           H  
ATOM   6314 1HG  ARG A 421      29.512 -29.747   6.742  1.00  0.93           H  
ATOM   6315 2HG  ARG A 421      29.143 -31.491   6.782  1.00  0.93           H  
ATOM   6316 1HD  ARG A 421      28.355 -31.396   4.502  1.00  0.93           H  
ATOM   6317 2HD  ARG A 421      28.682 -29.647   4.444  1.00  0.93           H  
ATOM   6318  HE  ARG A 421      31.068 -30.887   5.196  1.00  0.93           H  
ATOM   6319 1HH1 ARG A 421      28.893 -30.894   2.434  1.00  0.93           H  
ATOM   6320 2HH1 ARG A 421      30.160 -31.244   1.278  1.00  0.93           H  
ATOM   6321 1HH2 ARG A 421      32.701 -31.340   3.686  1.00  0.93           H  
ATOM   6322 2HH2 ARG A 421      32.315 -31.498   1.987  1.00  0.93           H  
ATOM   6323  N   ASN A 422      24.788 -30.353   8.544  1.00  0.91           N  
ATOM   6324  CA  ASN A 422      23.433 -29.902   8.773  1.00  0.91           C  
ATOM   6325  C   ASN A 422      22.539 -31.040   9.247  1.00  0.91           C  
ATOM   6326  O   ASN A 422      22.970 -32.194   9.367  1.00  0.91           O  
ATOM   6327  CB  ASN A 422      22.891 -29.182   7.541  1.00  0.91           C  
ATOM   6328  CG  ASN A 422      22.957 -29.981   6.268  1.00  0.91           C  
ATOM   6329  OD1 ASN A 422      22.529 -31.134   6.165  1.00  0.91           O  
ATOM   6330  ND2 ASN A 422      23.512 -29.357   5.253  1.00  0.91           N  
ATOM   6331  H   ASN A 422      24.976 -31.337   8.452  1.00  0.91           H  
ATOM   6332  HA  ASN A 422      23.453 -29.172   9.584  1.00  0.91           H  
ATOM   6333 1HB  ASN A 422      21.853 -28.907   7.712  1.00  0.91           H  
ATOM   6334 2HB  ASN A 422      23.440 -28.254   7.391  1.00  0.91           H  
ATOM   6335 1HD2 ASN A 422      23.595 -29.815   4.366  1.00  0.91           H  
ATOM   6336 2HD2 ASN A 422      23.850 -28.420   5.365  1.00  0.91           H  
ATOM   6337  N   PHE A 423      21.278 -30.711   9.476  1.00  0.88           N  
ATOM   6338  CA  PHE A 423      20.321 -31.660  10.012  1.00  0.88           C  
ATOM   6339  C   PHE A 423      19.905 -32.667   8.961  1.00  0.88           C  
ATOM   6340  O   PHE A 423      19.690 -33.845   9.261  1.00  0.88           O  
ATOM   6341  CB  PHE A 423      19.116 -30.875  10.489  1.00  0.88           C  
ATOM   6342  CG  PHE A 423      19.461 -29.971  11.642  1.00  0.88           C  
ATOM   6343  CD1 PHE A 423      19.902 -28.672  11.400  1.00  0.88           C  
ATOM   6344  CD2 PHE A 423      19.349 -30.388  12.946  1.00  0.88           C  
ATOM   6345  CE1 PHE A 423      20.235 -27.828  12.446  1.00  0.88           C  
ATOM   6346  CE2 PHE A 423      19.669 -29.555  13.985  1.00  0.88           C  
ATOM   6347  CZ  PHE A 423      20.120 -28.269  13.739  1.00  0.88           C  
ATOM   6348  H   PHE A 423      20.988 -29.757   9.332  1.00  0.88           H  
ATOM   6349  HA  PHE A 423      20.776 -32.186  10.850  1.00  0.88           H  
ATOM   6350 1HB  PHE A 423      18.708 -30.275   9.679  1.00  0.88           H  
ATOM   6351 2HB  PHE A 423      18.347 -31.569  10.819  1.00  0.88           H  
ATOM   6352  HD1 PHE A 423      19.992 -28.325  10.370  1.00  0.88           H  
ATOM   6353  HD2 PHE A 423      19.007 -31.388  13.152  1.00  0.88           H  
ATOM   6354  HE1 PHE A 423      20.584 -26.816  12.243  1.00  0.88           H  
ATOM   6355  HE2 PHE A 423      19.564 -29.916  15.000  1.00  0.88           H  
ATOM   6356  HZ  PHE A 423      20.373 -27.607  14.563  1.00  0.88           H  
ATOM   6357  N   GLU A 424      19.806 -32.203   7.719  1.00  0.84           N  
ATOM   6358  CA  GLU A 424      19.396 -33.080   6.642  1.00  0.84           C  
ATOM   6359  C   GLU A 424      20.456 -34.156   6.428  1.00  0.84           C  
ATOM   6360  O   GLU A 424      20.126 -35.325   6.246  1.00  0.84           O  
ATOM   6361  CB  GLU A 424      19.126 -32.263   5.372  1.00  0.84           C  
ATOM   6362  CG  GLU A 424      17.898 -31.363   5.521  1.00  0.84           C  
ATOM   6363  CD  GLU A 424      17.527 -30.528   4.325  1.00  0.84           C  
ATOM   6364  OE1 GLU A 424      18.247 -30.520   3.356  1.00  0.84           O  
ATOM   6365  OE2 GLU A 424      16.482 -29.886   4.396  1.00  0.84           O  
ATOM   6366  H   GLU A 424      20.019 -31.236   7.526  1.00  0.84           H  
ATOM   6367  HA  GLU A 424      18.470 -33.573   6.935  1.00  0.84           H  
ATOM   6368 1HB  GLU A 424      19.990 -31.637   5.146  1.00  0.84           H  
ATOM   6369 2HB  GLU A 424      18.967 -32.935   4.529  1.00  0.84           H  
ATOM   6370 1HG  GLU A 424      17.063 -31.986   5.765  1.00  0.84           H  
ATOM   6371 2HG  GLU A 424      18.074 -30.703   6.368  1.00  0.84           H  
ATOM   6372  N   GLN A 425      21.738 -33.772   6.521  1.00  0.79           N  
ATOM   6373  CA  GLN A 425      22.822 -34.739   6.376  1.00  0.79           C  
ATOM   6374  C   GLN A 425      22.742 -35.777   7.476  1.00  0.79           C  
ATOM   6375  O   GLN A 425      22.809 -36.974   7.207  1.00  0.79           O  
ATOM   6376  CB  GLN A 425      24.203 -34.077   6.399  1.00  0.79           C  
ATOM   6377  CG  GLN A 425      25.351 -35.085   6.234  1.00  0.79           C  
ATOM   6378  CD  GLN A 425      26.772 -34.471   6.209  1.00  0.79           C  
ATOM   6379  OE1 GLN A 425      27.215 -33.697   7.082  1.00  0.79           O  
ATOM   6380  NE2 GLN A 425      27.512 -34.843   5.170  1.00  0.79           N  
ATOM   6381  H   GLN A 425      21.958 -32.792   6.660  1.00  0.79           H  
ATOM   6382  HA  GLN A 425      22.702 -35.250   5.421  1.00  0.79           H  
ATOM   6383 1HB  GLN A 425      24.268 -33.341   5.597  1.00  0.79           H  
ATOM   6384 2HB  GLN A 425      24.332 -33.545   7.340  1.00  0.79           H  
ATOM   6385 1HG  GLN A 425      25.298 -35.787   7.063  1.00  0.79           H  
ATOM   6386 2HG  GLN A 425      25.201 -35.621   5.297  1.00  0.79           H  
ATOM   6387 1HE2 GLN A 425      28.449 -34.505   5.071  1.00  0.79           H  
ATOM   6388 2HE2 GLN A 425      27.135 -35.470   4.484  1.00  0.79           H  
ATOM   6389  N   ARG A 426      22.558 -35.327   8.721  1.00  0.74           N  
ATOM   6390  CA  ARG A 426      22.446 -36.262   9.835  1.00  0.74           C  
ATOM   6391  C   ARG A 426      21.388 -37.304   9.535  1.00  0.74           C  
ATOM   6392  O   ARG A 426      21.599 -38.510   9.709  1.00  0.74           O  
ATOM   6393  CB  ARG A 426      22.041 -35.538  11.094  1.00  0.74           C  
ATOM   6394  CG  ARG A 426      21.955 -36.391  12.327  1.00  0.74           C  
ATOM   6395  CD  ARG A 426      21.468 -35.597  13.437  1.00  0.74           C  
ATOM   6396  NE  ARG A 426      21.544 -36.254  14.712  1.00  0.74           N  
ATOM   6397  CZ  ARG A 426      22.552 -36.087  15.592  1.00  0.74           C  
ATOM   6398  NH1 ARG A 426      23.558 -35.316  15.285  1.00  0.74           N  
ATOM   6399  NH2 ARG A 426      22.521 -36.669  16.768  1.00  0.74           N  
ATOM   6400  H   ARG A 426      22.513 -34.321   8.901  1.00  0.74           H  
ATOM   6401  HA  ARG A 426      23.400 -36.760   9.981  1.00  0.74           H  
ATOM   6402 1HB  ARG A 426      22.744 -34.732  11.287  1.00  0.74           H  
ATOM   6403 2HB  ARG A 426      21.068 -35.083  10.955  1.00  0.74           H  
ATOM   6404 1HG  ARG A 426      21.235 -37.173  12.124  1.00  0.74           H  
ATOM   6405 2HG  ARG A 426      22.895 -36.831  12.578  1.00  0.74           H  
ATOM   6406 1HD  ARG A 426      22.047 -34.698  13.496  1.00  0.74           H  
ATOM   6407 2HD  ARG A 426      20.423 -35.339  13.255  1.00  0.74           H  
ATOM   6408  HE  ARG A 426      20.772 -36.848  14.981  1.00  0.74           H  
ATOM   6409 1HH1 ARG A 426      23.584 -34.868  14.381  1.00  0.74           H  
ATOM   6410 2HH1 ARG A 426      24.302 -35.172  15.951  1.00  0.74           H  
ATOM   6411 1HH2 ARG A 426      21.754 -37.271  17.028  1.00  0.74           H  
ATOM   6412 2HH2 ARG A 426      23.270 -36.498  17.426  1.00  0.74           H  
ATOM   6413  N   GLY A 427      20.243 -36.813   9.066  1.00  0.70           N  
ATOM   6414  CA  GLY A 427      19.102 -37.627   8.710  1.00  0.70           C  
ATOM   6415  C   GLY A 427      19.406 -38.613   7.597  1.00  0.70           C  
ATOM   6416  O   GLY A 427      19.089 -39.796   7.720  1.00  0.70           O  
ATOM   6417  H   GLY A 427      20.148 -35.800   8.962  1.00  0.70           H  
ATOM   6418 1HA  GLY A 427      18.764 -38.174   9.585  1.00  0.70           H  
ATOM   6419 2HA  GLY A 427      18.297 -36.973   8.417  1.00  0.70           H  
ATOM   6420  N   ASP A 428      20.001 -38.146   6.499  1.00  0.67           N  
ATOM   6421  CA  ASP A 428      20.323 -39.049   5.403  1.00  0.67           C  
ATOM   6422  C   ASP A 428      21.285 -40.141   5.866  1.00  0.67           C  
ATOM   6423  O   ASP A 428      21.144 -41.305   5.476  1.00  0.67           O  
ATOM   6424  CB  ASP A 428      20.921 -38.292   4.217  1.00  0.67           C  
ATOM   6425  CG  ASP A 428      19.896 -37.445   3.430  1.00  0.67           C  
ATOM   6426  OD1 ASP A 428      18.712 -37.614   3.637  1.00  0.67           O  
ATOM   6427  OD2 ASP A 428      20.312 -36.665   2.602  1.00  0.67           O  
ATOM   6428  H   ASP A 428      20.229 -37.153   6.435  1.00  0.67           H  
ATOM   6429  HA  ASP A 428      19.401 -39.526   5.071  1.00  0.67           H  
ATOM   6430 1HB  ASP A 428      21.704 -37.624   4.590  1.00  0.67           H  
ATOM   6431 2HB  ASP A 428      21.393 -38.997   3.537  1.00  0.67           H  
ATOM   6432  N   VAL A 429      22.235 -39.784   6.737  1.00  0.65           N  
ATOM   6433  CA  VAL A 429      23.167 -40.771   7.259  1.00  0.65           C  
ATOM   6434  C   VAL A 429      22.410 -41.784   8.107  1.00  0.65           C  
ATOM   6435  O   VAL A 429      22.583 -42.992   7.928  1.00  0.65           O  
ATOM   6436  CB  VAL A 429      24.286 -40.101   8.072  1.00  0.65           C  
ATOM   6437  CG1 VAL A 429      25.118 -41.161   8.766  1.00  0.65           C  
ATOM   6438  CG2 VAL A 429      25.167 -39.266   7.122  1.00  0.65           C  
ATOM   6439  H   VAL A 429      22.320 -38.808   7.022  1.00  0.65           H  
ATOM   6440  HA  VAL A 429      23.625 -41.293   6.420  1.00  0.65           H  
ATOM   6441  HB  VAL A 429      23.845 -39.456   8.835  1.00  0.65           H  
ATOM   6442 1HG1 VAL A 429      25.904 -40.688   9.349  1.00  0.65           H  
ATOM   6443 2HG1 VAL A 429      24.477 -41.733   9.420  1.00  0.65           H  
ATOM   6444 3HG1 VAL A 429      25.563 -41.823   8.024  1.00  0.65           H  
ATOM   6445 1HG2 VAL A 429      25.958 -38.780   7.675  1.00  0.65           H  
ATOM   6446 2HG2 VAL A 429      25.603 -39.920   6.371  1.00  0.65           H  
ATOM   6447 3HG2 VAL A 429      24.565 -38.514   6.632  1.00  0.65           H  
ATOM   6448  N   PHE A 430      21.523 -41.306   8.984  1.00  0.64           N  
ATOM   6449  CA  PHE A 430      20.699 -42.198   9.790  1.00  0.64           C  
ATOM   6450  C   PHE A 430      19.932 -43.136   8.912  1.00  0.64           C  
ATOM   6451  O   PHE A 430      19.908 -44.336   9.150  1.00  0.64           O  
ATOM   6452  CB  PHE A 430      19.666 -41.436  10.614  1.00  0.64           C  
ATOM   6453  CG  PHE A 430      18.650 -42.330  11.360  1.00  0.64           C  
ATOM   6454  CD1 PHE A 430      18.925 -42.905  12.588  1.00  0.64           C  
ATOM   6455  CD2 PHE A 430      17.406 -42.592  10.789  1.00  0.64           C  
ATOM   6456  CE1 PHE A 430      17.984 -43.709  13.230  1.00  0.64           C  
ATOM   6457  CE2 PHE A 430      16.476 -43.393  11.425  1.00  0.64           C  
ATOM   6458  CZ  PHE A 430      16.769 -43.949  12.650  1.00  0.64           C  
ATOM   6459  H   PHE A 430      21.422 -40.296   9.102  1.00  0.64           H  
ATOM   6460  HA  PHE A 430      21.347 -42.776  10.448  1.00  0.64           H  
ATOM   6461 1HB  PHE A 430      20.183 -40.829  11.313  1.00  0.64           H  
ATOM   6462 2HB  PHE A 430      19.110 -40.768   9.973  1.00  0.64           H  
ATOM   6463  HD1 PHE A 430      19.884 -42.719  13.054  1.00  0.64           H  
ATOM   6464  HD2 PHE A 430      17.171 -42.152   9.820  1.00  0.64           H  
ATOM   6465  HE1 PHE A 430      18.213 -44.150  14.194  1.00  0.64           H  
ATOM   6466  HE2 PHE A 430      15.506 -43.585  10.961  1.00  0.64           H  
ATOM   6467  HZ  PHE A 430      16.034 -44.576  13.157  1.00  0.64           H  
ATOM   6468  N   ALA A 431      19.255 -42.588   7.912  1.00  0.64           N  
ATOM   6469  CA  ALA A 431      18.423 -43.403   7.066  1.00  0.64           C  
ATOM   6470  C   ALA A 431      19.223 -44.473   6.342  1.00  0.64           C  
ATOM   6471  O   ALA A 431      18.788 -45.628   6.255  1.00  0.64           O  
ATOM   6472  CB  ALA A 431      17.704 -42.522   6.065  1.00  0.64           C  
ATOM   6473  H   ALA A 431      19.315 -41.587   7.750  1.00  0.64           H  
ATOM   6474  HA  ALA A 431      17.717 -43.898   7.712  1.00  0.64           H  
ATOM   6475 1HB  ALA A 431      17.050 -43.127   5.446  1.00  0.64           H  
ATOM   6476 2HB  ALA A 431      17.118 -41.774   6.599  1.00  0.64           H  
ATOM   6477 3HB  ALA A 431      18.442 -42.022   5.436  1.00  0.64           H  
ATOM   6478  N   GLN A 432      20.423 -44.130   5.882  1.00  0.64           N  
ATOM   6479  CA  GLN A 432      21.240 -45.116   5.203  1.00  0.64           C  
ATOM   6480  C   GLN A 432      21.624 -46.207   6.186  1.00  0.64           C  
ATOM   6481  O   GLN A 432      21.461 -47.398   5.909  1.00  0.64           O  
ATOM   6482  CB  GLN A 432      22.493 -44.448   4.626  1.00  0.64           C  
ATOM   6483  CG  GLN A 432      23.409 -45.373   3.820  1.00  0.64           C  
ATOM   6484  CD  GLN A 432      22.771 -45.911   2.541  1.00  0.64           C  
ATOM   6485  OE1 GLN A 432      21.925 -45.256   1.917  1.00  0.64           O  
ATOM   6486  NE2 GLN A 432      23.191 -47.107   2.135  1.00  0.64           N  
ATOM   6487  H   GLN A 432      20.755 -43.166   5.964  1.00  0.64           H  
ATOM   6488  HA  GLN A 432      20.662 -45.562   4.397  1.00  0.64           H  
ATOM   6489 1HB  GLN A 432      22.194 -43.616   3.988  1.00  0.64           H  
ATOM   6490 2HB  GLN A 432      23.079 -44.026   5.446  1.00  0.64           H  
ATOM   6491 1HG  GLN A 432      24.309 -44.826   3.548  1.00  0.64           H  
ATOM   6492 2HG  GLN A 432      23.674 -46.228   4.449  1.00  0.64           H  
ATOM   6493 1HE2 GLN A 432      22.823 -47.516   1.303  1.00  0.64           H  
ATOM   6494 2HE2 GLN A 432      23.904 -47.610   2.682  1.00  0.64           H  
ATOM   6495  N   LEU A 433      22.049 -45.807   7.375  1.00  0.65           N  
ATOM   6496  CA  LEU A 433      22.444 -46.762   8.387  1.00  0.65           C  
ATOM   6497  C   LEU A 433      21.284 -47.639   8.817  1.00  0.65           C  
ATOM   6498  O   LEU A 433      21.437 -48.844   8.975  1.00  0.65           O  
ATOM   6499  CB  LEU A 433      22.978 -46.001   9.582  1.00  0.65           C  
ATOM   6500  CG  LEU A 433      24.296 -45.322   9.409  1.00  0.65           C  
ATOM   6501  CD1 LEU A 433      24.511 -44.405  10.587  1.00  0.65           C  
ATOM   6502  CD2 LEU A 433      25.365 -46.379   9.340  1.00  0.65           C  
ATOM   6503  H   LEU A 433      22.130 -44.809   7.578  1.00  0.65           H  
ATOM   6504  HA  LEU A 433      23.230 -47.396   7.975  1.00  0.65           H  
ATOM   6505 1HB  LEU A 433      22.262 -45.225   9.819  1.00  0.65           H  
ATOM   6506 2HB  LEU A 433      23.054 -46.679  10.428  1.00  0.65           H  
ATOM   6507  HG  LEU A 433      24.308 -44.728   8.497  1.00  0.65           H  
ATOM   6508 1HD1 LEU A 433      25.472 -43.903  10.503  1.00  0.65           H  
ATOM   6509 2HD1 LEU A 433      23.714 -43.666  10.606  1.00  0.65           H  
ATOM   6510 3HD1 LEU A 433      24.475 -44.982  11.485  1.00  0.65           H  
ATOM   6511 1HD2 LEU A 433      26.341 -45.905   9.229  1.00  0.65           H  
ATOM   6512 2HD2 LEU A 433      25.341 -46.966  10.257  1.00  0.65           H  
ATOM   6513 3HD2 LEU A 433      25.179 -47.035   8.484  1.00  0.65           H  
ATOM   6514  N   ALA A 434      20.102 -47.055   8.962  1.00  0.69           N  
ATOM   6515  CA  ALA A 434      18.943 -47.815   9.387  1.00  0.69           C  
ATOM   6516  C   ALA A 434      18.648 -48.916   8.390  1.00  0.69           C  
ATOM   6517  O   ALA A 434      18.338 -50.038   8.772  1.00  0.69           O  
ATOM   6518  CB  ALA A 434      17.746 -46.900   9.523  1.00  0.69           C  
ATOM   6519  H   ALA A 434      20.012 -46.058   8.808  1.00  0.69           H  
ATOM   6520  HA  ALA A 434      19.163 -48.275  10.350  1.00  0.69           H  
ATOM   6521 1HB  ALA A 434      16.899 -47.481   9.842  1.00  0.69           H  
ATOM   6522 2HB  ALA A 434      17.959 -46.119  10.254  1.00  0.69           H  
ATOM   6523 3HB  ALA A 434      17.531 -46.442   8.559  1.00  0.69           H  
ATOM   6524  N   LYS A 435      18.804 -48.609   7.100  1.00  0.76           N  
ATOM   6525  CA  LYS A 435      18.565 -49.583   6.044  1.00  0.76           C  
ATOM   6526  C   LYS A 435      19.657 -50.655   5.961  1.00  0.76           C  
ATOM   6527  O   LYS A 435      19.373 -51.815   5.651  1.00  0.76           O  
ATOM   6528  CB  LYS A 435      18.382 -48.856   4.714  1.00  0.76           C  
ATOM   6529  CG  LYS A 435      17.064 -48.074   4.657  1.00  0.76           C  
ATOM   6530  CD  LYS A 435      16.879 -47.334   3.356  1.00  0.76           C  
ATOM   6531  CE  LYS A 435      15.549 -46.588   3.354  1.00  0.76           C  
ATOM   6532  NZ  LYS A 435      15.327 -45.844   2.087  1.00  0.76           N  
ATOM   6533  H   LYS A 435      19.058 -47.653   6.838  1.00  0.76           H  
ATOM   6534  HA  LYS A 435      17.633 -50.092   6.266  1.00  0.76           H  
ATOM   6535 1HB  LYS A 435      19.206 -48.148   4.571  1.00  0.76           H  
ATOM   6536 2HB  LYS A 435      18.405 -49.571   3.895  1.00  0.76           H  
ATOM   6537 1HG  LYS A 435      16.235 -48.768   4.780  1.00  0.76           H  
ATOM   6538 2HG  LYS A 435      17.034 -47.360   5.480  1.00  0.76           H  
ATOM   6539 1HD  LYS A 435      17.695 -46.616   3.233  1.00  0.76           H  
ATOM   6540 2HD  LYS A 435      16.900 -48.037   2.526  1.00  0.76           H  
ATOM   6541 1HE  LYS A 435      14.737 -47.303   3.498  1.00  0.76           H  
ATOM   6542 2HE  LYS A 435      15.541 -45.882   4.176  1.00  0.76           H  
ATOM   6543 1HZ  LYS A 435      14.438 -45.365   2.133  1.00  0.76           H  
ATOM   6544 2HZ  LYS A 435      16.069 -45.172   1.962  1.00  0.76           H  
ATOM   6545 3HZ  LYS A 435      15.321 -46.492   1.314  1.00  0.76           H  
ATOM   6546  N   GLU A 436      20.912 -50.279   6.220  1.00  0.88           N  
ATOM   6547  CA  GLU A 436      22.013 -51.245   6.167  1.00  0.88           C  
ATOM   6548  C   GLU A 436      22.035 -52.185   7.381  1.00  0.88           C  
ATOM   6549  O   GLU A 436      22.289 -53.388   7.267  1.00  0.88           O  
ATOM   6550  CB  GLU A 436      23.370 -50.521   6.101  1.00  0.88           C  
ATOM   6551  CG  GLU A 436      23.646 -49.750   4.807  1.00  0.88           C  
ATOM   6552  CD  GLU A 436      24.991 -49.047   4.808  1.00  0.88           C  
ATOM   6553  OE1 GLU A 436      25.717 -49.167   5.774  1.00  0.88           O  
ATOM   6554  OE2 GLU A 436      25.273 -48.358   3.848  1.00  0.88           O  
ATOM   6555  H   GLU A 436      21.104 -49.300   6.433  1.00  0.88           H  
ATOM   6556  HA  GLU A 436      21.891 -51.850   5.269  1.00  0.88           H  
ATOM   6557 1HB  GLU A 436      23.428 -49.805   6.926  1.00  0.88           H  
ATOM   6558 2HB  GLU A 436      24.172 -51.243   6.242  1.00  0.88           H  
ATOM   6559 1HG  GLU A 436      23.618 -50.450   3.974  1.00  0.88           H  
ATOM   6560 2HG  GLU A 436      22.859 -49.021   4.650  1.00  0.88           H  
ATOM   6561  N   LEU A 437      21.738 -51.643   8.554  1.00  1.03           N  
ATOM   6562  CA  LEU A 437      21.864 -52.372   9.811  1.00  1.03           C  
ATOM   6563  C   LEU A 437      20.670 -53.236  10.213  1.00  1.03           C  
ATOM   6564  O   LEU A 437      20.095 -53.015  11.280  1.00  1.03           O  
ATOM   6565  CB  LEU A 437      22.127 -51.354  10.914  1.00  1.03           C  
ATOM   6566  CG  LEU A 437      23.407 -50.515  10.765  1.00  1.03           C  
ATOM   6567  CD1 LEU A 437      23.445 -49.488  11.867  1.00  1.03           C  
ATOM   6568  CD2 LEU A 437      24.598 -51.423  10.838  1.00  1.03           C  
ATOM   6569  H   LEU A 437      21.485 -50.658   8.592  1.00  1.03           H  
ATOM   6570  HA  LEU A 437      22.731 -53.024   9.725  1.00  1.03           H  
ATOM   6571 1HB  LEU A 437      21.279 -50.665  10.956  1.00  1.03           H  
ATOM   6572 2HB  LEU A 437      22.189 -51.879  11.855  1.00  1.03           H  
ATOM   6573  HG  LEU A 437      23.411 -49.998   9.807  1.00  1.03           H  
ATOM   6574 1HD1 LEU A 437      24.348 -48.881  11.784  1.00  1.03           H  
ATOM   6575 2HD1 LEU A 437      22.569 -48.856  11.771  1.00  1.03           H  
ATOM   6576 3HD1 LEU A 437      23.434 -49.994  12.823  1.00  1.03           H  
ATOM   6577 1HD2 LEU A 437      25.511 -50.831  10.738  1.00  1.03           H  
ATOM   6578 2HD2 LEU A 437      24.600 -51.940  11.798  1.00  1.03           H  
ATOM   6579 3HD2 LEU A 437      24.547 -52.153  10.030  1.00  1.03           H  
ATOM   6580  N   SER A 438      20.398 -54.254   9.382  1.00  1.22           N  
ATOM   6581  CA  SER A 438      19.346 -55.297   9.487  1.00  1.22           C  
ATOM   6582  C   SER A 438      18.090 -54.927   8.699  1.00  1.22           C  
ATOM   6583  O   SER A 438      17.314 -55.817   8.338  1.00  1.22           O  
ATOM   6584  OXT SER A 438      17.671 -53.778   8.802  1.00  1.22           O  
ATOM   6585  CB  SER A 438      18.923 -55.616  10.924  1.00  1.22           C  
ATOM   6586  OG  SER A 438      18.168 -54.593  11.513  1.00  1.22           O  
ATOM   6587  H   SER A 438      21.003 -54.269   8.558  1.00  1.22           H  
ATOM   6588  HA  SER A 438      19.746 -56.215   9.055  1.00  1.22           H  
ATOM   6589 1HB  SER A 438      18.338 -56.523  10.914  1.00  1.22           H  
ATOM   6590 2HB  SER A 438      19.807 -55.810  11.532  1.00  1.22           H  
ATOM   6591  HG  SER A 438      18.759 -53.853  11.603  1.00  1.22           H  
TER    6592
ENDMDL

REMARK ID 699288 MODEL 2 P9.Pantoea_ananatis_ARC310 murD
PFRMAT TS
TARGET P9.Pantoea_ananatis_ARC310 murD
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   MET A   1       0.116  -0.103  -4.874  1.00  2.10           N  
ATOM      2  CA  MET A   1       0.443   0.192  -3.490  1.00  2.10           C  
ATOM      3  C   MET A   1       1.166   1.524  -3.289  1.00  2.10           C  
ATOM      4  O   MET A   1       2.055   1.913  -4.054  1.00  2.10           O  
ATOM      5  CB  MET A   1       1.304  -0.923  -2.902  1.00  2.10           C  
ATOM      6  CG  MET A   1       0.620  -2.274  -2.781  1.00  2.10           C  
ATOM      7  SD  MET A   1       1.718  -3.500  -2.064  1.00  2.10           S  
ATOM      8  CE  MET A   1       1.793  -2.909  -0.383  1.00  2.10           C  
ATOM      9 1H   MET A   1       0.688  -0.838  -5.254  1.00  2.10           H  
ATOM     10 2H   MET A   1      -0.851  -0.405  -4.866  1.00  2.10           H  
ATOM     11 3H   MET A   1       0.172   0.736  -5.430  1.00  2.10           H  
ATOM     12  HA  MET A   1      -0.492   0.243  -2.933  1.00  2.10           H  
ATOM     13 1HB  MET A   1       2.190  -1.057  -3.521  1.00  2.10           H  
ATOM     14 2HB  MET A   1       1.643  -0.635  -1.907  1.00  2.10           H  
ATOM     15 1HG  MET A   1      -0.273  -2.189  -2.159  1.00  2.10           H  
ATOM     16 2HG  MET A   1       0.308  -2.620  -3.771  1.00  2.10           H  
ATOM     17 1HE  MET A   1       2.453  -3.549   0.204  1.00  2.10           H  
ATOM     18 2HE  MET A   1       2.185  -1.891  -0.373  1.00  2.10           H  
ATOM     19 3HE  MET A   1       0.795  -2.918   0.052  1.00  2.10           H  
ATOM     20  N   ALA A   2       0.857   2.167  -2.157  1.00  1.74           N  
ATOM     21  CA  ALA A   2       1.455   3.442  -1.731  1.00  1.74           C  
ATOM     22  C   ALA A   2       2.960   3.317  -1.513  1.00  1.74           C  
ATOM     23  O   ALA A   2       3.686   4.307  -1.541  1.00  1.74           O  
ATOM     24  CB  ALA A   2       0.795   3.939  -0.459  1.00  1.74           C  
ATOM     25  H   ALA A   2       0.133   1.777  -1.569  1.00  1.74           H  
ATOM     26  HA  ALA A   2       1.289   4.173  -2.525  1.00  1.74           H  
ATOM     27 1HB  ALA A   2       1.231   4.899  -0.178  1.00  1.74           H  
ATOM     28 2HB  ALA A   2      -0.274   4.062  -0.625  1.00  1.74           H  
ATOM     29 3HB  ALA A   2       0.961   3.218   0.340  1.00  1.74           H  
ATOM     30  N   ASP A   3       3.428   2.086  -1.324  1.00  1.39           N  
ATOM     31  CA  ASP A   3       4.835   1.762  -1.120  1.00  1.39           C  
ATOM     32  C   ASP A   3       5.719   2.192  -2.297  1.00  1.39           C  
ATOM     33  O   ASP A   3       6.944   2.275  -2.148  1.00  1.39           O  
ATOM     34  CB  ASP A   3       5.018   0.259  -0.888  1.00  1.39           C  
ATOM     35  CG  ASP A   3       4.521  -0.224   0.485  1.00  1.39           C  
ATOM     36  OD1 ASP A   3       4.245   0.593   1.331  1.00  1.39           O  
ATOM     37  OD2 ASP A   3       4.438  -1.414   0.671  1.00  1.39           O  
ATOM     38  H   ASP A   3       2.764   1.331  -1.316  1.00  1.39           H  
ATOM     39  HA  ASP A   3       5.178   2.291  -0.230  1.00  1.39           H  
ATOM     40 1HB  ASP A   3       4.482  -0.291  -1.666  1.00  1.39           H  
ATOM     41 2HB  ASP A   3       6.074   0.005  -0.986  1.00  1.39           H  
ATOM     42  N   TYR A   4       5.111   2.441  -3.465  1.00  1.10           N  
ATOM     43  CA  TYR A   4       5.879   2.873  -4.616  1.00  1.10           C  
ATOM     44  C   TYR A   4       6.001   4.398  -4.693  1.00  1.10           C  
ATOM     45  O   TYR A   4       6.742   4.911  -5.538  1.00  1.10           O  
ATOM     46  CB  TYR A   4       5.254   2.364  -5.920  1.00  1.10           C  
ATOM     47  CG  TYR A   4       5.267   0.861  -6.043  1.00  1.10           C  
ATOM     48  CD1 TYR A   4       4.077   0.154  -6.066  1.00  1.10           C  
ATOM     49  CD2 TYR A   4       6.469   0.184  -6.101  1.00  1.10           C  
ATOM     50  CE1 TYR A   4       4.095  -1.227  -6.156  1.00  1.10           C  
ATOM     51  CE2 TYR A   4       6.488  -1.192  -6.185  1.00  1.10           C  
ATOM     52  CZ  TYR A   4       5.314  -1.893  -6.214  1.00  1.10           C  
ATOM     53  OH  TYR A   4       5.344  -3.256  -6.290  1.00  1.10           O  
ATOM     54  H   TYR A   4       4.098   2.340  -3.554  1.00  1.10           H  
ATOM     55  HA  TYR A   4       6.869   2.458  -4.523  1.00  1.10           H  
ATOM     56 1HB  TYR A   4       4.216   2.705  -5.983  1.00  1.10           H  
ATOM     57 2HB  TYR A   4       5.792   2.783  -6.771  1.00  1.10           H  
ATOM     58  HD1 TYR A   4       3.127   0.686  -6.014  1.00  1.10           H  
ATOM     59  HD2 TYR A   4       7.405   0.733  -6.075  1.00  1.10           H  
ATOM     60  HE1 TYR A   4       3.160  -1.787  -6.175  1.00  1.10           H  
ATOM     61  HE2 TYR A   4       7.444  -1.724  -6.230  1.00  1.10           H  
ATOM     62  HH  TYR A   4       6.264  -3.554  -6.345  1.00  1.10           H  
ATOM     63  N   ARG A   5       5.273   5.114  -3.830  1.00  0.88           N  
ATOM     64  CA  ARG A   5       5.171   6.572  -3.888  1.00  0.88           C  
ATOM     65  C   ARG A   5       6.518   7.270  -3.831  1.00  0.88           C  
ATOM     66  O   ARG A   5       7.370   6.956  -2.998  1.00  0.88           O  
ATOM     67  CB  ARG A   5       4.264   7.052  -2.784  1.00  0.88           C  
ATOM     68  CG  ARG A   5       3.998   8.525  -2.756  1.00  0.88           C  
ATOM     69  CD  ARG A   5       2.938   8.826  -1.776  1.00  0.88           C  
ATOM     70  NE  ARG A   5       1.642   8.335  -2.249  1.00  0.88           N  
ATOM     71  CZ  ARG A   5       0.549   8.170  -1.471  1.00  0.88           C  
ATOM     72  NH1 ARG A   5       0.608   8.447  -0.184  1.00  0.88           N  
ATOM     73  NH2 ARG A   5      -0.585   7.732  -1.995  1.00  0.88           N  
ATOM     74  H   ARG A   5       4.731   4.642  -3.107  1.00  0.88           H  
ATOM     75  HA  ARG A   5       4.669   6.854  -4.802  1.00  0.88           H  
ATOM     76 1HB  ARG A   5       3.298   6.555  -2.881  1.00  0.88           H  
ATOM     77 2HB  ARG A   5       4.682   6.769  -1.819  1.00  0.88           H  
ATOM     78 1HG  ARG A   5       4.903   9.059  -2.472  1.00  0.88           H  
ATOM     79 2HG  ARG A   5       3.672   8.855  -3.743  1.00  0.88           H  
ATOM     80 1HD  ARG A   5       3.164   8.337  -0.830  1.00  0.88           H  
ATOM     81 2HD  ARG A   5       2.865   9.901  -1.630  1.00  0.88           H  
ATOM     82  HE  ARG A   5       1.566   8.108  -3.258  1.00  0.88           H  
ATOM     83 1HH1 ARG A   5       1.472   8.780   0.220  1.00  0.88           H  
ATOM     84 2HH1 ARG A   5      -0.208   8.325   0.397  1.00  0.88           H  
ATOM     85 1HH2 ARG A   5      -0.644   7.521  -2.985  1.00  0.88           H  
ATOM     86 2HH2 ARG A   5      -1.396   7.613  -1.409  1.00  0.88           H  
ATOM     87  N   GLY A   6       6.729   8.204  -4.763  1.00  0.74           N  
ATOM     88  CA  GLY A   6       7.959   8.973  -4.855  1.00  0.74           C  
ATOM     89  C   GLY A   6       9.110   8.261  -5.578  1.00  0.74           C  
ATOM     90  O   GLY A   6      10.171   8.857  -5.767  1.00  0.74           O  
ATOM     91  H   GLY A   6       5.992   8.448  -5.423  1.00  0.74           H  
ATOM     92 1HA  GLY A   6       7.740   9.908  -5.371  1.00  0.74           H  
ATOM     93 2HA  GLY A   6       8.279   9.242  -3.850  1.00  0.74           H  
ATOM     94  N   ARG A   7       8.916   7.013  -6.007  1.00  0.65           N  
ATOM     95  CA  ARG A   7       9.992   6.263  -6.661  1.00  0.65           C  
ATOM     96  C   ARG A   7      10.191   6.609  -8.124  1.00  0.65           C  
ATOM     97  O   ARG A   7       9.281   7.101  -8.796  1.00  0.65           O  
ATOM     98  CB  ARG A   7       9.765   4.768  -6.543  1.00  0.65           C  
ATOM     99  CG  ARG A   7       9.847   4.249  -5.121  1.00  0.65           C  
ATOM    100  CD  ARG A   7       9.673   2.793  -5.061  1.00  0.65           C  
ATOM    101  NE  ARG A   7       9.542   2.324  -3.679  1.00  0.65           N  
ATOM    102  CZ  ARG A   7      10.559   1.958  -2.878  1.00  0.65           C  
ATOM    103  NH1 ARG A   7      11.805   1.975  -3.310  1.00  0.65           N  
ATOM    104  NH2 ARG A   7      10.290   1.581  -1.647  1.00  0.65           N  
ATOM    105  H   ARG A   7       8.028   6.537  -5.833  1.00  0.65           H  
ATOM    106  HA  ARG A   7      10.923   6.490  -6.139  1.00  0.65           H  
ATOM    107 1HB  ARG A   7       8.788   4.514  -6.946  1.00  0.65           H  
ATOM    108 2HB  ARG A   7      10.507   4.242  -7.139  1.00  0.65           H  
ATOM    109 1HG  ARG A   7      10.828   4.491  -4.713  1.00  0.65           H  
ATOM    110 2HG  ARG A   7       9.076   4.720  -4.508  1.00  0.65           H  
ATOM    111 1HD  ARG A   7       8.797   2.513  -5.620  1.00  0.65           H  
ATOM    112 2HD  ARG A   7      10.545   2.310  -5.502  1.00  0.65           H  
ATOM    113  HE  ARG A   7       8.592   2.305  -3.263  1.00  0.65           H  
ATOM    114 1HH1 ARG A   7      12.010   2.267  -4.255  1.00  0.65           H  
ATOM    115 2HH1 ARG A   7      12.555   1.696  -2.694  1.00  0.65           H  
ATOM    116 1HH2 ARG A   7       9.322   1.579  -1.327  1.00  0.65           H  
ATOM    117 2HH2 ARG A   7      11.032   1.304  -1.026  1.00  0.65           H  
ATOM    118  N   LYS A   8      11.398   6.324  -8.618  1.00  0.61           N  
ATOM    119  CA  LYS A   8      11.711   6.500 -10.031  1.00  0.61           C  
ATOM    120  C   LYS A   8      11.346   5.204 -10.742  1.00  0.61           C  
ATOM    121  O   LYS A   8      11.982   4.157 -10.520  1.00  0.61           O  
ATOM    122  CB  LYS A   8      13.207   6.782 -10.210  1.00  0.61           C  
ATOM    123  CG  LYS A   8      13.707   8.038  -9.517  1.00  0.61           C  
ATOM    124  CD  LYS A   8      15.238   8.159  -9.630  1.00  0.61           C  
ATOM    125  CE  LYS A   8      15.940   6.966  -8.908  1.00  0.61           C  
ATOM    126  NZ  LYS A   8      15.697   6.926  -7.421  1.00  0.61           N  
ATOM    127  H   LYS A   8      12.131   5.953  -7.997  1.00  0.61           H  
ATOM    128  HA  LYS A   8      11.111   7.314 -10.445  1.00  0.61           H  
ATOM    129 1HB  LYS A   8      13.783   5.943  -9.812  1.00  0.61           H  
ATOM    130 2HB  LYS A   8      13.438   6.866 -11.272  1.00  0.61           H  
ATOM    131 1HG  LYS A   8      13.237   8.914  -9.960  1.00  0.61           H  
ATOM    132 2HG  LYS A   8      13.435   7.989  -8.459  1.00  0.61           H  
ATOM    133 1HD  LYS A   8      15.533   8.148 -10.681  1.00  0.61           H  
ATOM    134 2HD  LYS A   8      15.571   9.091  -9.180  1.00  0.61           H  
ATOM    135 1HE  LYS A   8      15.557   6.040  -9.331  1.00  0.61           H  
ATOM    136 2HE  LYS A   8      17.012   7.020  -9.087  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8      16.133   6.073  -7.017  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8      16.038   7.743  -6.965  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8      14.699   6.817  -7.255  1.00  0.61           H  
ATOM    140  N   VAL A   9      10.327   5.255 -11.588  1.00  0.60           N  
ATOM    141  CA  VAL A   9       9.883   4.015 -12.204  1.00  0.60           C  
ATOM    142  C   VAL A   9      10.069   4.024 -13.697  1.00  0.60           C  
ATOM    143  O   VAL A   9       9.735   5.001 -14.343  1.00  0.60           O  
ATOM    144  CB  VAL A   9       8.401   3.745 -11.882  1.00  0.60           C  
ATOM    145  CG1 VAL A   9       7.945   2.478 -12.583  1.00  0.60           C  
ATOM    146  CG2 VAL A   9       8.239   3.600 -10.414  1.00  0.60           C  
ATOM    147  H   VAL A   9       9.838   6.139 -11.773  1.00  0.60           H  
ATOM    148  HA  VAL A   9      10.462   3.200 -11.790  1.00  0.60           H  
ATOM    149  HB  VAL A   9       7.784   4.568 -12.238  1.00  0.60           H  
ATOM    150 1HG1 VAL A   9       6.912   2.294 -12.347  1.00  0.60           H  
ATOM    151 2HG1 VAL A   9       8.050   2.583 -13.654  1.00  0.60           H  
ATOM    152 3HG1 VAL A   9       8.552   1.638 -12.242  1.00  0.60           H  
ATOM    153 1HG2 VAL A   9       7.207   3.390 -10.198  1.00  0.60           H  
ATOM    154 2HG2 VAL A   9       8.830   2.806 -10.073  1.00  0.60           H  
ATOM    155 3HG2 VAL A   9       8.552   4.514  -9.917  1.00  0.60           H  
ATOM    156  N   ALA A  10      10.645   2.973 -14.245  1.00  0.60           N  
ATOM    157  CA  ALA A  10      10.749   2.913 -15.690  1.00  0.60           C  
ATOM    158  C   ALA A  10       9.735   1.909 -16.196  1.00  0.60           C  
ATOM    159  O   ALA A  10       9.557   0.860 -15.588  1.00  0.60           O  
ATOM    160  CB  ALA A  10      12.141   2.551 -16.132  1.00  0.60           C  
ATOM    161  H   ALA A  10      10.951   2.202 -13.649  1.00  0.60           H  
ATOM    162  HA  ALA A  10      10.499   3.884 -16.100  1.00  0.60           H  
ATOM    163 1HB  ALA A  10      12.164   2.519 -17.208  1.00  0.60           H  
ATOM    164 2HB  ALA A  10      12.850   3.295 -15.767  1.00  0.60           H  
ATOM    165 3HB  ALA A  10      12.397   1.582 -15.731  1.00  0.60           H  
ATOM    166  N   ILE A  11       9.062   2.236 -17.284  1.00  0.61           N  
ATOM    167  CA  ILE A  11       8.065   1.347 -17.881  1.00  0.61           C  
ATOM    168  C   ILE A  11       8.464   1.025 -19.311  1.00  0.61           C  
ATOM    169  O   ILE A  11       8.645   1.943 -20.118  1.00  0.61           O  
ATOM    170  CB  ILE A  11       6.670   2.007 -17.832  1.00  0.61           C  
ATOM    171  CG1 ILE A  11       6.288   2.284 -16.350  1.00  0.61           C  
ATOM    172  CG2 ILE A  11       5.620   1.112 -18.518  1.00  0.61           C  
ATOM    173  CD1 ILE A  11       5.091   3.128 -16.188  1.00  0.61           C  
ATOM    174  H   ILE A  11       9.255   3.141 -17.711  1.00  0.61           H  
ATOM    175  HA  ILE A  11       8.031   0.419 -17.316  1.00  0.61           H  
ATOM    176  HB  ILE A  11       6.711   2.966 -18.342  1.00  0.61           H  
ATOM    177 1HG1 ILE A  11       6.109   1.340 -15.848  1.00  0.61           H  
ATOM    178 2HG1 ILE A  11       7.108   2.790 -15.858  1.00  0.61           H  
ATOM    179 1HG2 ILE A  11       4.640   1.596 -18.483  1.00  0.61           H  
ATOM    180 2HG2 ILE A  11       5.902   0.948 -19.561  1.00  0.61           H  
ATOM    181 3HG2 ILE A  11       5.568   0.148 -18.003  1.00  0.61           H  
ATOM    182 1HD1 ILE A  11       4.892   3.283 -15.138  1.00  0.61           H  
ATOM    183 2HD1 ILE A  11       5.280   4.071 -16.661  1.00  0.61           H  
ATOM    184 3HD1 ILE A  11       4.241   2.652 -16.655  1.00  0.61           H  
ATOM    185  N   ILE A  12       8.623  -0.262 -19.631  1.00  0.64           N  
ATOM    186  CA  ILE A  12       9.096  -0.582 -20.973  1.00  0.64           C  
ATOM    187  C   ILE A  12       8.007  -1.208 -21.854  1.00  0.64           C  
ATOM    188  O   ILE A  12       7.504  -2.316 -21.596  1.00  0.64           O  
ATOM    189  CB  ILE A  12      10.258  -1.570 -20.947  1.00  0.64           C  
ATOM    190  CG1 ILE A  12      11.373  -1.107 -20.088  1.00  0.64           C  
ATOM    191  CG2 ILE A  12      10.842  -1.632 -22.386  1.00  0.64           C  
ATOM    192  CD1 ILE A  12      12.387  -2.158 -19.916  1.00  0.64           C  
ATOM    193  H   ILE A  12       8.451  -0.984 -18.929  1.00  0.64           H  
ATOM    194  HA  ILE A  12       9.434   0.333 -21.452  1.00  0.64           H  
ATOM    195  HB  ILE A  12       9.919  -2.550 -20.614  1.00  0.64           H  
ATOM    196 1HG1 ILE A  12      11.835  -0.251 -20.524  1.00  0.64           H  
ATOM    197 2HG1 ILE A  12      10.986  -0.836 -19.103  1.00  0.64           H  
ATOM    198 1HG2 ILE A  12      11.677  -2.323 -22.418  1.00  0.64           H  
ATOM    199 2HG2 ILE A  12      10.096  -1.938 -23.084  1.00  0.64           H  
ATOM    200 3HG2 ILE A  12      11.181  -0.662 -22.678  1.00  0.64           H  
ATOM    201 1HD1 ILE A  12      13.169  -1.793 -19.282  1.00  0.64           H  
ATOM    202 2HD1 ILE A  12      11.920  -3.029 -19.456  1.00  0.64           H  
ATOM    203 3HD1 ILE A  12      12.800  -2.434 -20.882  1.00  0.64           H  
ATOM    204  N   GLY A  13       7.680  -0.495 -22.924  1.00  0.67           N  
ATOM    205  CA  GLY A  13       6.674  -0.870 -23.904  1.00  0.67           C  
ATOM    206  C   GLY A  13       5.371  -0.124 -23.655  1.00  0.67           C  
ATOM    207  O   GLY A  13       4.613  -0.446 -22.734  1.00  0.67           O  
ATOM    208  H   GLY A  13       8.158   0.393 -23.062  1.00  0.67           H  
ATOM    209 1HA  GLY A  13       7.041  -0.640 -24.905  1.00  0.67           H  
ATOM    210 2HA  GLY A  13       6.502  -1.944 -23.863  1.00  0.67           H  
ATOM    211  N   LEU A  14       5.052   0.839 -24.513  1.00  0.70           N  
ATOM    212  CA  LEU A  14       3.846   1.625 -24.304  1.00  0.70           C  
ATOM    213  C   LEU A  14       2.632   1.000 -24.961  1.00  0.70           C  
ATOM    214  O   LEU A  14       2.062   1.533 -25.908  1.00  0.70           O  
ATOM    215  CB  LEU A  14       4.019   3.051 -24.802  1.00  0.70           C  
ATOM    216  CG  LEU A  14       2.851   3.972 -24.450  1.00  0.70           C  
ATOM    217  CD1 LEU A  14       2.694   4.058 -22.935  1.00  0.70           C  
ATOM    218  CD2 LEU A  14       3.107   5.295 -25.034  1.00  0.70           C  
ATOM    219  H   LEU A  14       5.658   1.032 -25.313  1.00  0.70           H  
ATOM    220  HA  LEU A  14       3.662   1.683 -23.236  1.00  0.70           H  
ATOM    221 1HB  LEU A  14       4.928   3.470 -24.373  1.00  0.70           H  
ATOM    222 2HB  LEU A  14       4.123   3.032 -25.890  1.00  0.70           H  
ATOM    223  HG  LEU A  14       1.921   3.565 -24.860  1.00  0.70           H  
ATOM    224 1HD1 LEU A  14       1.853   4.703 -22.701  1.00  0.70           H  
ATOM    225 2HD1 LEU A  14       2.507   3.066 -22.548  1.00  0.70           H  
ATOM    226 3HD1 LEU A  14       3.588   4.454 -22.487  1.00  0.70           H  
ATOM    227 1HD2 LEU A  14       2.289   5.960 -24.783  1.00  0.70           H  
ATOM    228 2HD2 LEU A  14       4.025   5.669 -24.626  1.00  0.70           H  
ATOM    229 3HD2 LEU A  14       3.196   5.206 -26.122  1.00  0.70           H  
ATOM    230  N   GLY A  15       2.238  -0.138 -24.437  1.00  0.73           N  
ATOM    231  CA  GLY A  15       1.066  -0.829 -24.944  1.00  0.73           C  
ATOM    232  C   GLY A  15      -0.111  -0.390 -24.108  1.00  0.73           C  
ATOM    233  O   GLY A  15      -0.010   0.578 -23.351  1.00  0.73           O  
ATOM    234  H   GLY A  15       2.805  -0.507 -23.674  1.00  0.73           H  
ATOM    235 1HA  GLY A  15       0.902  -0.579 -25.992  1.00  0.73           H  
ATOM    236 2HA  GLY A  15       1.206  -1.907 -24.871  1.00  0.73           H  
ATOM    237  N   LEU A  16      -1.220  -1.113 -24.178  1.00  0.74           N  
ATOM    238  CA  LEU A  16      -2.360  -0.723 -23.358  1.00  0.74           C  
ATOM    239  C   LEU A  16      -1.970  -0.878 -21.890  1.00  0.74           C  
ATOM    240  O   LEU A  16      -2.369  -0.085 -21.026  1.00  0.74           O  
ATOM    241  CB  LEU A  16      -3.578  -1.579 -23.690  1.00  0.74           C  
ATOM    242  CG  LEU A  16      -4.178  -1.364 -25.067  1.00  0.74           C  
ATOM    243  CD1 LEU A  16      -5.280  -2.388 -25.294  1.00  0.74           C  
ATOM    244  CD2 LEU A  16      -4.714   0.054 -25.155  1.00  0.74           C  
ATOM    245  H   LEU A  16      -1.282  -1.902 -24.807  1.00  0.74           H  
ATOM    246  HA  LEU A  16      -2.596   0.325 -23.548  1.00  0.74           H  
ATOM    247 1HB  LEU A  16      -3.307  -2.630 -23.597  1.00  0.74           H  
ATOM    248 2HB  LEU A  16      -4.355  -1.360 -22.965  1.00  0.74           H  
ATOM    249  HG  LEU A  16      -3.414  -1.511 -25.829  1.00  0.74           H  
ATOM    250 1HD1 LEU A  16      -5.712  -2.244 -26.284  1.00  0.74           H  
ATOM    251 2HD1 LEU A  16      -4.862  -3.392 -25.224  1.00  0.74           H  
ATOM    252 3HD1 LEU A  16      -6.053  -2.262 -24.538  1.00  0.74           H  
ATOM    253 1HD2 LEU A  16      -5.145   0.219 -26.143  1.00  0.74           H  
ATOM    254 2HD2 LEU A  16      -5.480   0.200 -24.394  1.00  0.74           H  
ATOM    255 3HD2 LEU A  16      -3.898   0.761 -24.991  1.00  0.74           H  
ATOM    256  N   THR A  17      -1.150  -1.903 -21.626  1.00  0.74           N  
ATOM    257  CA  THR A  17      -0.671  -2.188 -20.287  1.00  0.74           C  
ATOM    258  C   THR A  17       0.401  -1.180 -19.890  1.00  0.74           C  
ATOM    259  O   THR A  17       0.562  -0.850 -18.717  1.00  0.74           O  
ATOM    260  CB  THR A  17      -0.089  -3.610 -20.228  1.00  0.74           C  
ATOM    261  OG1 THR A  17       1.007  -3.712 -21.142  1.00  0.74           O  
ATOM    262  CG2 THR A  17      -1.147  -4.639 -20.601  1.00  0.74           C  
ATOM    263  H   THR A  17      -0.871  -2.503 -22.387  1.00  0.74           H  
ATOM    264  HA  THR A  17      -1.491  -2.100 -19.588  1.00  0.74           H  
ATOM    265  HB  THR A  17       0.270  -3.812 -19.218  1.00  0.74           H  
ATOM    266  HG1 THR A  17       1.623  -2.994 -20.959  1.00  0.74           H  
ATOM    267 1HG2 THR A  17      -0.705  -5.638 -20.549  1.00  0.74           H  
ATOM    268 2HG2 THR A  17      -1.973  -4.579 -19.907  1.00  0.74           H  
ATOM    269 3HG2 THR A  17      -1.506  -4.450 -21.611  1.00  0.74           H  
ATOM    270  N   GLY A  18       1.126  -0.667 -20.876  1.00  0.72           N  
ATOM    271  CA  GLY A  18       2.167   0.319 -20.630  1.00  0.72           C  
ATOM    272  C   GLY A  18       1.527   1.583 -20.100  1.00  0.72           C  
ATOM    273  O   GLY A  18       1.875   2.087 -19.033  1.00  0.72           O  
ATOM    274  H   GLY A  18       0.930  -0.952 -21.825  1.00  0.72           H  
ATOM    275 1HA  GLY A  18       2.895  -0.069 -19.917  1.00  0.72           H  
ATOM    276 2HA  GLY A  18       2.689   0.531 -21.553  1.00  0.72           H  
ATOM    277  N   LEU A  19       0.551   2.071 -20.859  1.00  0.70           N  
ATOM    278  CA  LEU A  19      -0.175   3.283 -20.529  1.00  0.70           C  
ATOM    279  C   LEU A  19      -0.909   3.118 -19.200  1.00  0.70           C  
ATOM    280  O   LEU A  19      -0.947   4.045 -18.384  1.00  0.70           O  
ATOM    281  CB  LEU A  19      -1.147   3.621 -21.655  1.00  0.70           C  
ATOM    282  CG  LEU A  19      -1.931   4.916 -21.495  1.00  0.70           C  
ATOM    283  CD1 LEU A  19      -0.950   6.096 -21.413  1.00  0.70           C  
ATOM    284  CD2 LEU A  19      -2.864   5.069 -22.672  1.00  0.70           C  
ATOM    285  H   LEU A  19       0.319   1.576 -21.722  1.00  0.70           H  
ATOM    286  HA  LEU A  19       0.540   4.098 -20.430  1.00  0.70           H  
ATOM    287 1HB  LEU A  19      -0.585   3.678 -22.590  1.00  0.70           H  
ATOM    288 2HB  LEU A  19      -1.865   2.799 -21.745  1.00  0.70           H  
ATOM    289  HG  LEU A  19      -2.510   4.883 -20.570  1.00  0.70           H  
ATOM    290 1HD1 LEU A  19      -1.504   7.031 -21.295  1.00  0.70           H  
ATOM    291 2HD1 LEU A  19      -0.293   5.953 -20.556  1.00  0.70           H  
ATOM    292 3HD1 LEU A  19      -0.354   6.147 -22.327  1.00  0.70           H  
ATOM    293 1HD2 LEU A  19      -3.430   5.987 -22.559  1.00  0.70           H  
ATOM    294 2HD2 LEU A  19      -2.282   5.104 -23.592  1.00  0.70           H  
ATOM    295 3HD2 LEU A  19      -3.549   4.221 -22.706  1.00  0.70           H  
ATOM    296  N   SER A  20      -1.507   1.941 -18.976  1.00  0.68           N  
ATOM    297  CA  SER A  20      -2.200   1.688 -17.727  1.00  0.68           C  
ATOM    298  C   SER A  20      -1.220   1.755 -16.551  1.00  0.68           C  
ATOM    299  O   SER A  20      -1.545   2.339 -15.512  1.00  0.68           O  
ATOM    300  CB  SER A  20      -2.879   0.340 -17.780  1.00  0.68           C  
ATOM    301  OG  SER A  20      -3.879   0.333 -18.764  1.00  0.68           O  
ATOM    302  H   SER A  20      -1.505   1.211 -19.689  1.00  0.68           H  
ATOM    303  HA  SER A  20      -2.960   2.457 -17.589  1.00  0.68           H  
ATOM    304 1HB  SER A  20      -2.144  -0.429 -17.993  1.00  0.68           H  
ATOM    305 2HB  SER A  20      -3.319   0.112 -16.809  1.00  0.68           H  
ATOM    306  HG  SER A  20      -3.402   0.377 -19.628  1.00  0.68           H  
ATOM    307  N   CYS A  21      -0.002   1.208 -16.721  1.00  0.66           N  
ATOM    308  CA  CYS A  21       1.000   1.270 -15.664  1.00  0.66           C  
ATOM    309  C   CYS A  21       1.364   2.720 -15.399  1.00  0.66           C  
ATOM    310  O   CYS A  21       1.466   3.134 -14.245  1.00  0.66           O  
ATOM    311  CB  CYS A  21       2.279   0.509 -16.036  1.00  0.66           C  
ATOM    312  SG  CYS A  21       2.150  -1.275 -16.130  1.00  0.66           S  
ATOM    313  H   CYS A  21       0.223   0.713 -17.584  1.00  0.66           H  
ATOM    314  HA  CYS A  21       0.589   0.851 -14.758  1.00  0.66           H  
ATOM    315 1HB  CYS A  21       2.625   0.855 -17.002  1.00  0.66           H  
ATOM    316 2HB  CYS A  21       3.057   0.748 -15.315  1.00  0.66           H  
ATOM    317  HG  CYS A  21       1.362  -1.269 -17.231  1.00  0.66           H  
ATOM    318  N   VAL A  22       1.464   3.527 -16.457  1.00  0.66           N  
ATOM    319  CA  VAL A  22       1.778   4.935 -16.271  1.00  0.66           C  
ATOM    320  C   VAL A  22       0.706   5.620 -15.447  1.00  0.66           C  
ATOM    321  O   VAL A  22       1.019   6.305 -14.472  1.00  0.66           O  
ATOM    322  CB  VAL A  22       1.876   5.665 -17.626  1.00  0.66           C  
ATOM    323  CG1 VAL A  22       1.976   7.163 -17.403  1.00  0.66           C  
ATOM    324  CG2 VAL A  22       3.072   5.190 -18.372  1.00  0.66           C  
ATOM    325  H   VAL A  22       1.370   3.138 -17.397  1.00  0.66           H  
ATOM    326  HA  VAL A  22       2.730   5.015 -15.750  1.00  0.66           H  
ATOM    327  HB  VAL A  22       0.987   5.468 -18.199  1.00  0.66           H  
ATOM    328 1HG1 VAL A  22       2.032   7.663 -18.347  1.00  0.66           H  
ATOM    329 2HG1 VAL A  22       1.097   7.514 -16.863  1.00  0.66           H  
ATOM    330 3HG1 VAL A  22       2.858   7.383 -16.833  1.00  0.66           H  
ATOM    331 1HG2 VAL A  22       3.122   5.685 -19.312  1.00  0.66           H  
ATOM    332 2HG2 VAL A  22       3.952   5.419 -17.795  1.00  0.66           H  
ATOM    333 3HG2 VAL A  22       3.008   4.129 -18.533  1.00  0.66           H  
ATOM    334  N   ASP A  23      -0.564   5.389 -15.790  1.00  0.66           N  
ATOM    335  CA  ASP A  23      -1.659   6.027 -15.069  1.00  0.66           C  
ATOM    336  C   ASP A  23      -1.692   5.583 -13.601  1.00  0.66           C  
ATOM    337  O   ASP A  23      -1.935   6.391 -12.701  1.00  0.66           O  
ATOM    338  CB  ASP A  23      -2.990   5.705 -15.766  1.00  0.66           C  
ATOM    339  CG  ASP A  23      -4.160   6.547 -15.262  1.00  0.66           C  
ATOM    340  OD1 ASP A  23      -4.126   7.737 -15.452  1.00  0.66           O  
ATOM    341  OD2 ASP A  23      -5.096   5.994 -14.695  1.00  0.66           O  
ATOM    342  H   ASP A  23      -0.762   4.794 -16.597  1.00  0.66           H  
ATOM    343  HA  ASP A  23      -1.503   7.106 -15.096  1.00  0.66           H  
ATOM    344 1HB  ASP A  23      -2.874   5.853 -16.843  1.00  0.66           H  
ATOM    345 2HB  ASP A  23      -3.220   4.645 -15.614  1.00  0.66           H  
ATOM    346  N   PHE A  24      -1.399   4.304 -13.355  1.00  0.67           N  
ATOM    347  CA  PHE A  24      -1.327   3.745 -12.009  1.00  0.67           C  
ATOM    348  C   PHE A  24      -0.265   4.465 -11.189  1.00  0.67           C  
ATOM    349  O   PHE A  24      -0.533   4.993 -10.102  1.00  0.67           O  
ATOM    350  CB  PHE A  24      -1.044   2.237 -12.145  1.00  0.67           C  
ATOM    351  CG  PHE A  24      -0.687   1.418 -10.930  1.00  0.67           C  
ATOM    352  CD1 PHE A  24      -1.618   1.003  -9.997  1.00  0.67           C  
ATOM    353  CD2 PHE A  24       0.628   1.002 -10.779  1.00  0.67           C  
ATOM    354  CE1 PHE A  24      -1.227   0.197  -8.931  1.00  0.67           C  
ATOM    355  CE2 PHE A  24       1.013   0.207  -9.733  1.00  0.67           C  
ATOM    356  CZ  PHE A  24       0.088  -0.202  -8.808  1.00  0.67           C  
ATOM    357  H   PHE A  24      -1.234   3.680 -14.146  1.00  0.67           H  
ATOM    358  HA  PHE A  24      -2.293   3.885 -11.525  1.00  0.67           H  
ATOM    359 1HB  PHE A  24      -1.911   1.770 -12.608  1.00  0.67           H  
ATOM    360 2HB  PHE A  24      -0.241   2.112 -12.845  1.00  0.67           H  
ATOM    361  HD1 PHE A  24      -2.659   1.307 -10.105  1.00  0.67           H  
ATOM    362  HD2 PHE A  24       1.361   1.317 -11.522  1.00  0.67           H  
ATOM    363  HE1 PHE A  24      -1.961  -0.127  -8.193  1.00  0.67           H  
ATOM    364  HE2 PHE A  24       2.046  -0.100  -9.644  1.00  0.67           H  
ATOM    365  HZ  PHE A  24       0.390  -0.840  -7.979  1.00  0.67           H  
ATOM    366  N   PHE A  25       0.942   4.536 -11.725  1.00  0.68           N  
ATOM    367  CA  PHE A  25       2.019   5.167 -10.995  1.00  0.68           C  
ATOM    368  C   PHE A  25       1.797   6.663 -10.797  1.00  0.68           C  
ATOM    369  O   PHE A  25       2.026   7.185  -9.702  1.00  0.68           O  
ATOM    370  CB  PHE A  25       3.327   4.865 -11.700  1.00  0.68           C  
ATOM    371  CG  PHE A  25       3.808   3.469 -11.411  1.00  0.68           C  
ATOM    372  CD1 PHE A  25       3.871   2.547 -12.400  1.00  0.68           C  
ATOM    373  CD2 PHE A  25       4.177   3.081 -10.129  1.00  0.68           C  
ATOM    374  CE1 PHE A  25       4.274   1.285 -12.159  1.00  0.68           C  
ATOM    375  CE2 PHE A  25       4.604   1.805  -9.870  1.00  0.68           C  
ATOM    376  CZ  PHE A  25       4.653   0.904 -10.887  1.00  0.68           C  
ATOM    377  H   PHE A  25       1.116   4.118 -12.641  1.00  0.68           H  
ATOM    378  HA  PHE A  25       2.066   4.707 -10.010  1.00  0.68           H  
ATOM    379 1HB  PHE A  25       3.173   4.955 -12.781  1.00  0.68           H  
ATOM    380 2HB  PHE A  25       4.097   5.576 -11.430  1.00  0.68           H  
ATOM    381  HD1 PHE A  25       3.585   2.831 -13.393  1.00  0.68           H  
ATOM    382  HD2 PHE A  25       4.123   3.801  -9.329  1.00  0.68           H  
ATOM    383  HE1 PHE A  25       4.289   0.586 -12.981  1.00  0.68           H  
ATOM    384  HE2 PHE A  25       4.895   1.513  -8.865  1.00  0.68           H  
ATOM    385  HZ  PHE A  25       4.984  -0.107 -10.695  1.00  0.68           H  
ATOM    386  N   VAL A  26       1.269   7.352 -11.804  1.00  0.70           N  
ATOM    387  CA  VAL A  26       1.034   8.778 -11.637  1.00  0.70           C  
ATOM    388  C   VAL A  26       0.003   9.020 -10.535  1.00  0.70           C  
ATOM    389  O   VAL A  26       0.206   9.864  -9.657  1.00  0.70           O  
ATOM    390  CB  VAL A  26       0.598   9.426 -12.967  1.00  0.70           C  
ATOM    391  CG1 VAL A  26       0.148  10.850 -12.731  1.00  0.70           C  
ATOM    392  CG2 VAL A  26       1.796   9.439 -13.938  1.00  0.70           C  
ATOM    393  H   VAL A  26       1.066   6.903 -12.697  1.00  0.70           H  
ATOM    394  HA  VAL A  26       1.976   9.242 -11.339  1.00  0.70           H  
ATOM    395  HB  VAL A  26      -0.232   8.856 -13.395  1.00  0.70           H  
ATOM    396 1HG1 VAL A  26      -0.150  11.299 -13.679  1.00  0.70           H  
ATOM    397 2HG1 VAL A  26      -0.697  10.854 -12.044  1.00  0.70           H  
ATOM    398 3HG1 VAL A  26       0.972  11.415 -12.301  1.00  0.70           H  
ATOM    399 1HG2 VAL A  26       1.506   9.889 -14.876  1.00  0.70           H  
ATOM    400 2HG2 VAL A  26       2.610  10.017 -13.497  1.00  0.70           H  
ATOM    401 3HG2 VAL A  26       2.133   8.428 -14.115  1.00  0.70           H  
ATOM    402  N   ALA A  27      -1.083   8.236 -10.537  1.00  0.72           N  
ATOM    403  CA  ALA A  27      -2.139   8.350  -9.532  1.00  0.72           C  
ATOM    404  C   ALA A  27      -1.602   8.144  -8.113  1.00  0.72           C  
ATOM    405  O   ALA A  27      -2.073   8.776  -7.165  1.00  0.72           O  
ATOM    406  CB  ALA A  27      -3.232   7.334  -9.816  1.00  0.72           C  
ATOM    407  H   ALA A  27      -1.207   7.545 -11.279  1.00  0.72           H  
ATOM    408  HA  ALA A  27      -2.555   9.354  -9.596  1.00  0.72           H  
ATOM    409 1HB  ALA A  27      -4.030   7.439  -9.085  1.00  0.72           H  
ATOM    410 2HB  ALA A  27      -3.628   7.498 -10.820  1.00  0.72           H  
ATOM    411 3HB  ALA A  27      -2.809   6.329  -9.755  1.00  0.72           H  
ATOM    412  N   GLN A  28      -0.595   7.281  -7.969  1.00  0.72           N  
ATOM    413  CA  GLN A  28       0.009   6.983  -6.674  1.00  0.72           C  
ATOM    414  C   GLN A  28       1.085   7.979  -6.231  1.00  0.72           C  
ATOM    415  O   GLN A  28       1.670   7.812  -5.154  1.00  0.72           O  
ATOM    416  CB  GLN A  28       0.598   5.574  -6.670  1.00  0.72           C  
ATOM    417  CG  GLN A  28      -0.447   4.486  -6.784  1.00  0.72           C  
ATOM    418  CD  GLN A  28       0.155   3.123  -6.794  1.00  0.72           C  
ATOM    419  OE1 GLN A  28      -0.336   2.227  -6.090  1.00  0.72           O  
ATOM    420  NE2 GLN A  28       1.206   2.955  -7.568  1.00  0.72           N  
ATOM    421  H   GLN A  28      -0.268   6.765  -8.789  1.00  0.72           H  
ATOM    422  HA  GLN A  28      -0.785   7.011  -5.931  1.00  0.72           H  
ATOM    423 1HB  GLN A  28       1.276   5.471  -7.523  1.00  0.72           H  
ATOM    424 2HB  GLN A  28       1.179   5.415  -5.762  1.00  0.72           H  
ATOM    425 1HG  GLN A  28      -1.118   4.557  -5.930  1.00  0.72           H  
ATOM    426 2HG  GLN A  28      -1.006   4.621  -7.706  1.00  0.72           H  
ATOM    427 1HE2 GLN A  28       1.651   2.067  -7.633  1.00  0.72           H  
ATOM    428 2HE2 GLN A  28       1.536   3.735  -8.094  1.00  0.72           H  
ATOM    429  N   GLY A  29       1.387   8.988  -7.053  1.00  0.71           N  
ATOM    430  CA  GLY A  29       2.433   9.945  -6.702  1.00  0.71           C  
ATOM    431  C   GLY A  29       3.839   9.445  -7.041  1.00  0.71           C  
ATOM    432  O   GLY A  29       4.808   9.763  -6.344  1.00  0.71           O  
ATOM    433  H   GLY A  29       0.884   9.114  -7.934  1.00  0.71           H  
ATOM    434 1HA  GLY A  29       2.243  10.876  -7.236  1.00  0.71           H  
ATOM    435 2HA  GLY A  29       2.372  10.172  -5.640  1.00  0.71           H  
ATOM    436  N   VAL A  30       3.945   8.649  -8.098  1.00  0.69           N  
ATOM    437  CA  VAL A  30       5.206   8.088  -8.559  1.00  0.69           C  
ATOM    438  C   VAL A  30       5.481   8.618  -9.955  1.00  0.69           C  
ATOM    439  O   VAL A  30       4.570   8.643 -10.777  1.00  0.69           O  
ATOM    440  CB  VAL A  30       5.077   6.578  -8.637  1.00  0.69           C  
ATOM    441  CG1 VAL A  30       6.314   5.975  -9.045  1.00  0.69           C  
ATOM    442  CG2 VAL A  30       4.639   6.087  -7.393  1.00  0.69           C  
ATOM    443  H   VAL A  30       3.107   8.393  -8.618  1.00  0.69           H  
ATOM    444  HA  VAL A  30       6.016   8.376  -7.887  1.00  0.69           H  
ATOM    445  HB  VAL A  30       4.355   6.333  -9.368  1.00  0.69           H  
ATOM    446 1HG1 VAL A  30       6.162   4.924  -9.081  1.00  0.69           H  
ATOM    447 2HG1 VAL A  30       6.623   6.342 -10.019  1.00  0.69           H  
ATOM    448 3HG1 VAL A  30       7.070   6.204  -8.307  1.00  0.69           H  
ATOM    449 1HG2 VAL A  30       4.532   5.013  -7.421  1.00  0.69           H  
ATOM    450 2HG2 VAL A  30       5.391   6.369  -6.722  1.00  0.69           H  
ATOM    451 3HG2 VAL A  30       3.689   6.541  -7.123  1.00  0.69           H  
ATOM    452  N   THR A  31       6.696   9.077 -10.247  1.00  0.67           N  
ATOM    453  CA  THR A  31       6.913   9.574 -11.603  1.00  0.67           C  
ATOM    454  C   THR A  31       7.580   8.515 -12.493  1.00  0.67           C  
ATOM    455  O   THR A  31       8.724   8.124 -12.210  1.00  0.67           O  
ATOM    456  CB  THR A  31       7.795  10.835 -11.619  1.00  0.67           C  
ATOM    457  OG1 THR A  31       7.164  11.879 -10.867  1.00  0.67           O  
ATOM    458  CG2 THR A  31       7.977  11.303 -13.077  1.00  0.67           C  
ATOM    459  H   THR A  31       7.446   9.052  -9.561  1.00  0.67           H  
ATOM    460  HA  THR A  31       5.951   9.867 -12.002  1.00  0.67           H  
ATOM    461  HB  THR A  31       8.767  10.613 -11.180  1.00  0.67           H  
ATOM    462  HG1 THR A  31       6.321  12.105 -11.283  1.00  0.67           H  
ATOM    463 1HG2 THR A  31       8.596  12.197 -13.102  1.00  0.67           H  
ATOM    464 2HG2 THR A  31       8.457  10.514 -13.659  1.00  0.67           H  
ATOM    465 3HG2 THR A  31       7.001  11.527 -13.516  1.00  0.67           H  
ATOM    466  N   PRO A  32       6.886   7.995 -13.526  1.00  0.65           N  
ATOM    467  CA  PRO A  32       7.395   7.048 -14.470  1.00  0.65           C  
ATOM    468  C   PRO A  32       8.281   7.682 -15.525  1.00  0.65           C  
ATOM    469  O   PRO A  32       8.141   8.867 -15.847  1.00  0.65           O  
ATOM    470  CB  PRO A  32       6.139   6.444 -15.066  1.00  0.65           C  
ATOM    471  CG  PRO A  32       5.144   7.524 -15.025  1.00  0.65           C  
ATOM    472  CD  PRO A  32       5.460   8.327 -13.773  1.00  0.65           C  
ATOM    473  HA  PRO A  32       7.936   6.296 -13.899  1.00  0.65           H  
ATOM    474 1HB  PRO A  32       6.355   6.106 -16.092  1.00  0.65           H  
ATOM    475 2HB  PRO A  32       5.836   5.559 -14.486  1.00  0.65           H  
ATOM    476 1HG  PRO A  32       5.192   8.080 -15.937  1.00  0.65           H  
ATOM    477 2HG  PRO A  32       4.141   7.082 -14.970  1.00  0.65           H  
ATOM    478 1HD  PRO A  32       5.312   9.393 -13.995  1.00  0.65           H  
ATOM    479 2HD  PRO A  32       4.821   7.961 -12.974  1.00  0.65           H  
ATOM    480  N   ARG A  33       9.106   6.853 -16.126  1.00  0.63           N  
ATOM    481  CA  ARG A  33       9.867   7.172 -17.312  1.00  0.63           C  
ATOM    482  C   ARG A  33       9.492   6.110 -18.333  1.00  0.63           C  
ATOM    483  O   ARG A  33       9.696   4.914 -18.109  1.00  0.63           O  
ATOM    484  CB  ARG A  33      11.360   7.131 -17.040  1.00  0.63           C  
ATOM    485  CG  ARG A  33      11.885   8.100 -16.004  1.00  0.63           C  
ATOM    486  CD  ARG A  33      13.363   7.979 -15.881  1.00  0.63           C  
ATOM    487  NE  ARG A  33      13.916   8.855 -14.858  1.00  0.63           N  
ATOM    488  CZ  ARG A  33      15.220   8.881 -14.519  1.00  0.63           C  
ATOM    489  NH1 ARG A  33      16.046   8.080 -15.134  1.00  0.63           N  
ATOM    490  NH2 ARG A  33      15.656   9.706 -13.581  1.00  0.63           N  
ATOM    491  H   ARG A  33       9.208   5.931 -15.727  1.00  0.63           H  
ATOM    492  HA  ARG A  33       9.582   8.156 -17.690  1.00  0.63           H  
ATOM    493 1HB  ARG A  33      11.648   6.126 -16.730  1.00  0.63           H  
ATOM    494 2HB  ARG A  33      11.877   7.348 -17.950  1.00  0.63           H  
ATOM    495 1HG  ARG A  33      11.640   9.123 -16.290  1.00  0.63           H  
ATOM    496 2HG  ARG A  33      11.435   7.875 -15.033  1.00  0.63           H  
ATOM    497 1HD  ARG A  33      13.624   6.950 -15.630  1.00  0.63           H  
ATOM    498 2HD  ARG A  33      13.822   8.246 -16.838  1.00  0.63           H  
ATOM    499  HE  ARG A  33      13.286   9.491 -14.384  1.00  0.63           H  
ATOM    500 1HH1 ARG A  33      15.687   7.468 -15.854  1.00  0.63           H  
ATOM    501 2HH1 ARG A  33      17.027   8.079 -14.899  1.00  0.63           H  
ATOM    502 1HH2 ARG A  33      15.007  10.329 -13.117  1.00  0.63           H  
ATOM    503 2HH2 ARG A  33      16.635   9.720 -13.335  1.00  0.63           H  
ATOM    504  N   VAL A  34       8.901   6.523 -19.427  1.00  0.63           N  
ATOM    505  CA  VAL A  34       8.417   5.567 -20.404  1.00  0.63           C  
ATOM    506  C   VAL A  34       9.365   5.371 -21.546  1.00  0.63           C  
ATOM    507  O   VAL A  34       9.853   6.342 -22.128  1.00  0.63           O  
ATOM    508  CB  VAL A  34       7.057   6.016 -20.945  1.00  0.63           C  
ATOM    509  CG1 VAL A  34       6.569   5.092 -22.069  1.00  0.63           C  
ATOM    510  CG2 VAL A  34       6.068   6.002 -19.820  1.00  0.63           C  
ATOM    511  H   VAL A  34       8.781   7.523 -19.595  1.00  0.63           H  
ATOM    512  HA  VAL A  34       8.281   4.604 -19.909  1.00  0.63           H  
ATOM    513  HB  VAL A  34       7.153   7.028 -21.344  1.00  0.63           H  
ATOM    514 1HG1 VAL A  34       5.616   5.440 -22.424  1.00  0.63           H  
ATOM    515 2HG1 VAL A  34       7.280   5.102 -22.894  1.00  0.63           H  
ATOM    516 3HG1 VAL A  34       6.469   4.071 -21.690  1.00  0.63           H  
ATOM    517 1HG2 VAL A  34       5.115   6.345 -20.197  1.00  0.63           H  
ATOM    518 2HG2 VAL A  34       5.974   4.989 -19.435  1.00  0.63           H  
ATOM    519 3HG2 VAL A  34       6.408   6.654 -19.028  1.00  0.63           H  
ATOM    520  N   MET A  35       9.607   4.120 -21.881  1.00  0.64           N  
ATOM    521  CA  MET A  35      10.451   3.839 -23.012  1.00  0.64           C  
ATOM    522  C   MET A  35       9.836   2.749 -23.860  1.00  0.64           C  
ATOM    523  O   MET A  35       9.109   1.890 -23.361  1.00  0.64           O  
ATOM    524  CB  MET A  35      11.860   3.468 -22.562  1.00  0.64           C  
ATOM    525  CG  MET A  35      11.980   2.242 -21.784  1.00  0.64           C  
ATOM    526  SD  MET A  35      13.641   1.978 -21.188  1.00  0.64           S  
ATOM    527  CE  MET A  35      13.744   3.222 -19.963  1.00  0.64           C  
ATOM    528  H   MET A  35       9.202   3.360 -21.331  1.00  0.64           H  
ATOM    529  HA  MET A  35      10.507   4.728 -23.614  1.00  0.64           H  
ATOM    530 1HB  MET A  35      12.480   3.345 -23.438  1.00  0.64           H  
ATOM    531 2HB  MET A  35      12.278   4.285 -21.974  1.00  0.64           H  
ATOM    532 1HG  MET A  35      11.292   2.264 -20.934  1.00  0.64           H  
ATOM    533 2HG  MET A  35      11.716   1.426 -22.421  1.00  0.64           H  
ATOM    534 1HE  MET A  35      14.707   3.159 -19.481  1.00  0.64           H  
ATOM    535 2HE  MET A  35      13.622   4.194 -20.427  1.00  0.64           H  
ATOM    536 3HE  MET A  35      12.967   3.071 -19.231  1.00  0.64           H  
ATOM    537  N   ASP A  36      10.151   2.777 -25.141  1.00  0.67           N  
ATOM    538  CA  ASP A  36       9.627   1.790 -26.078  1.00  0.67           C  
ATOM    539  C   ASP A  36      10.585   1.590 -27.222  1.00  0.67           C  
ATOM    540  O   ASP A  36      11.156   2.548 -27.748  1.00  0.67           O  
ATOM    541  CB  ASP A  36       8.288   2.237 -26.641  1.00  0.67           C  
ATOM    542  CG  ASP A  36       7.456   1.137 -27.395  1.00  0.67           C  
ATOM    543  OD1 ASP A  36       7.868   0.612 -28.424  1.00  0.67           O  
ATOM    544  OD2 ASP A  36       6.375   0.851 -26.918  1.00  0.67           O  
ATOM    545  H   ASP A  36      10.732   3.554 -25.467  1.00  0.67           H  
ATOM    546  HA  ASP A  36       9.508   0.839 -25.559  1.00  0.67           H  
ATOM    547 1HB  ASP A  36       7.676   2.638 -25.831  1.00  0.67           H  
ATOM    548 2HB  ASP A  36       8.481   3.053 -27.322  1.00  0.67           H  
ATOM    549  N   THR A  37      10.741   0.333 -27.598  1.00  0.70           N  
ATOM    550  CA  THR A  37      11.655  -0.055 -28.644  1.00  0.70           C  
ATOM    551  C   THR A  37      11.299   0.407 -30.060  1.00  0.70           C  
ATOM    552  O   THR A  37      12.209   0.550 -30.884  1.00  0.70           O  
ATOM    553  CB  THR A  37      11.800  -1.578 -28.635  1.00  0.70           C  
ATOM    554  OG1 THR A  37      10.525  -2.183 -28.848  1.00  0.70           O  
ATOM    555  CG2 THR A  37      12.339  -2.010 -27.306  1.00  0.70           C  
ATOM    556  H   THR A  37      10.204  -0.383 -27.130  1.00  0.70           H  
ATOM    557  HA  THR A  37      12.609   0.367 -28.383  1.00  0.70           H  
ATOM    558  HB  THR A  37      12.481  -1.886 -29.426  1.00  0.70           H  
ATOM    559  HG1 THR A  37      10.126  -1.805 -29.638  1.00  0.70           H  
ATOM    560 1HG2 THR A  37      12.455  -3.093 -27.279  1.00  0.70           H  
ATOM    561 2HG2 THR A  37      13.293  -1.535 -27.179  1.00  0.70           H  
ATOM    562 3HG2 THR A  37      11.662  -1.697 -26.511  1.00  0.70           H  
ATOM    563  N   ARG A  38      10.013   0.665 -30.325  1.00  0.73           N  
ATOM    564  CA  ARG A  38       9.534   1.075 -31.650  1.00  0.73           C  
ATOM    565  C   ARG A  38       9.799   2.548 -31.893  1.00  0.73           C  
ATOM    566  O   ARG A  38       9.840   3.319 -30.950  1.00  0.73           O  
ATOM    567  CB  ARG A  38       8.044   0.796 -31.756  1.00  0.73           C  
ATOM    568  CG  ARG A  38       7.698  -0.687 -31.729  1.00  0.73           C  
ATOM    569  CD  ARG A  38       6.244  -0.931 -31.610  1.00  0.73           C  
ATOM    570  NE  ARG A  38       5.762  -0.550 -30.291  1.00  0.73           N  
ATOM    571  CZ  ARG A  38       4.481  -0.614 -29.887  1.00  0.73           C  
ATOM    572  NH1 ARG A  38       3.538  -1.052 -30.708  1.00  0.73           N  
ATOM    573  NH2 ARG A  38       4.174  -0.240 -28.661  1.00  0.73           N  
ATOM    574  H   ARG A  38       9.320   0.576 -29.568  1.00  0.73           H  
ATOM    575  HA  ARG A  38      10.060   0.492 -32.407  1.00  0.73           H  
ATOM    576 1HB  ARG A  38       7.529   1.269 -30.917  1.00  0.73           H  
ATOM    577 2HB  ARG A  38       7.647   1.228 -32.673  1.00  0.73           H  
ATOM    578 1HG  ARG A  38       8.061  -1.166 -32.637  1.00  0.73           H  
ATOM    579 2HG  ARG A  38       8.181  -1.140 -30.860  1.00  0.73           H  
ATOM    580 1HD  ARG A  38       5.709  -0.340 -32.353  1.00  0.73           H  
ATOM    581 2HD  ARG A  38       6.034  -1.988 -31.760  1.00  0.73           H  
ATOM    582  HE  ARG A  38       6.465  -0.202 -29.605  1.00  0.73           H  
ATOM    583 1HH1 ARG A  38       3.779  -1.342 -31.646  1.00  0.73           H  
ATOM    584 2HH1 ARG A  38       2.578  -1.099 -30.394  1.00  0.73           H  
ATOM    585 1HH2 ARG A  38       4.928   0.097 -28.031  1.00  0.73           H  
ATOM    586 2HH2 ARG A  38       3.218  -0.282 -28.345  1.00  0.73           H  
ATOM    587  N   MET A  39       9.973   2.958 -33.152  1.00  0.76           N  
ATOM    588  CA  MET A  39      10.198   4.384 -33.423  1.00  0.76           C  
ATOM    589  C   MET A  39       8.971   5.295 -33.283  1.00  0.76           C  
ATOM    590  O   MET A  39       9.112   6.504 -33.089  1.00  0.76           O  
ATOM    591  CB  MET A  39      10.855   4.593 -34.766  1.00  0.76           C  
ATOM    592  CG  MET A  39      12.264   4.065 -34.803  1.00  0.76           C  
ATOM    593  SD  MET A  39      13.235   4.675 -33.402  1.00  0.76           S  
ATOM    594  CE  MET A  39      13.230   6.441 -33.622  1.00  0.76           C  
ATOM    595  H   MET A  39       9.958   2.293 -33.912  1.00  0.76           H  
ATOM    596  HA  MET A  39      10.916   4.731 -32.685  1.00  0.76           H  
ATOM    597 1HB  MET A  39      10.274   4.096 -35.541  1.00  0.76           H  
ATOM    598 2HB  MET A  39      10.878   5.657 -35.000  1.00  0.76           H  
ATOM    599 1HG  MET A  39      12.251   2.976 -34.768  1.00  0.76           H  
ATOM    600 2HG  MET A  39      12.752   4.375 -35.728  1.00  0.76           H  
ATOM    601 1HE  MET A  39      13.796   6.907 -32.810  1.00  0.76           H  
ATOM    602 2HE  MET A  39      13.687   6.693 -34.579  1.00  0.76           H  
ATOM    603 3HE  MET A  39      12.202   6.804 -33.599  1.00  0.76           H  
ATOM    604  N   SER A  40       7.773   4.739 -33.434  1.00  0.78           N  
ATOM    605  CA  SER A  40       6.553   5.538 -33.300  1.00  0.78           C  
ATOM    606  C   SER A  40       5.457   4.839 -32.480  1.00  0.78           C  
ATOM    607  O   SER A  40       4.435   4.457 -33.048  1.00  0.78           O  
ATOM    608  CB  SER A  40       6.006   5.880 -34.670  1.00  0.78           C  
ATOM    609  OG  SER A  40       6.932   6.632 -35.406  1.00  0.78           O  
ATOM    610  H   SER A  40       7.711   3.750 -33.614  1.00  0.78           H  
ATOM    611  HA  SER A  40       6.807   6.471 -32.797  1.00  0.78           H  
ATOM    612 1HB  SER A  40       5.767   4.963 -35.206  1.00  0.78           H  
ATOM    613 2HB  SER A  40       5.082   6.446 -34.557  1.00  0.78           H  
ATOM    614  HG  SER A  40       7.138   7.402 -34.864  1.00  0.78           H  
ATOM    615  N   PRO A  41       5.643   4.616 -31.168  1.00  0.78           N  
ATOM    616  CA  PRO A  41       4.713   3.919 -30.296  1.00  0.78           C  
ATOM    617  C   PRO A  41       3.306   4.545 -30.249  1.00  0.78           C  
ATOM    618  O   PRO A  41       3.173   5.757 -30.039  1.00  0.78           O  
ATOM    619  CB  PRO A  41       5.356   4.120 -28.931  1.00  0.78           C  
ATOM    620  CG  PRO A  41       6.806   4.307 -29.220  1.00  0.78           C  
ATOM    621  CD  PRO A  41       6.873   5.045 -30.501  1.00  0.78           C  
ATOM    622  HA  PRO A  41       4.730   2.853 -30.533  1.00  0.78           H  
ATOM    623 1HB  PRO A  41       4.897   4.935 -28.403  1.00  0.78           H  
ATOM    624 2HB  PRO A  41       5.180   3.216 -28.313  1.00  0.78           H  
ATOM    625 1HG  PRO A  41       7.299   4.846 -28.399  1.00  0.78           H  
ATOM    626 2HG  PRO A  41       7.305   3.332 -29.312  1.00  0.78           H  
ATOM    627 1HD  PRO A  41       6.931   6.110 -30.403  1.00  0.78           H  
ATOM    628 2HD  PRO A  41       7.742   4.647 -30.960  1.00  0.78           H  
ATOM    629  N   PRO A  42       2.248   3.752 -30.454  1.00  0.77           N  
ATOM    630  CA  PRO A  42       0.877   4.161 -30.309  1.00  0.77           C  
ATOM    631  C   PRO A  42       0.703   4.593 -28.875  1.00  0.77           C  
ATOM    632  O   PRO A  42       1.327   4.028 -27.984  1.00  0.77           O  
ATOM    633  CB  PRO A  42       0.094   2.879 -30.618  1.00  0.77           C  
ATOM    634  CG  PRO A  42       1.029   2.073 -31.487  1.00  0.77           C  
ATOM    635  CD  PRO A  42       2.414   2.394 -30.969  1.00  0.77           C  
ATOM    636  HA  PRO A  42       0.648   4.972 -31.013  1.00  0.77           H  
ATOM    637 1HB  PRO A  42      -0.169   2.368 -29.677  1.00  0.77           H  
ATOM    638 2HB  PRO A  42      -0.849   3.128 -31.123  1.00  0.77           H  
ATOM    639 1HG  PRO A  42       0.786   1.003 -31.416  1.00  0.77           H  
ATOM    640 2HG  PRO A  42       0.904   2.358 -32.541  1.00  0.77           H  
ATOM    641 1HD  PRO A  42       2.700   1.720 -30.161  1.00  0.77           H  
ATOM    642 2HD  PRO A  42       3.104   2.370 -31.831  1.00  0.77           H  
ATOM    643  N   GLY A  43      -0.144   5.570 -28.631  1.00  0.75           N  
ATOM    644  CA  GLY A  43      -0.405   5.962 -27.256  1.00  0.75           C  
ATOM    645  C   GLY A  43       0.511   7.041 -26.680  1.00  0.75           C  
ATOM    646  O   GLY A  43       0.211   7.557 -25.611  1.00  0.75           O  
ATOM    647  H   GLY A  43      -0.627   6.025 -29.393  1.00  0.75           H  
ATOM    648 1HA  GLY A  43      -1.438   6.304 -27.182  1.00  0.75           H  
ATOM    649 2HA  GLY A  43      -0.337   5.077 -26.622  1.00  0.75           H  
ATOM    650  N   LEU A  44       1.564   7.479 -27.385  1.00  0.73           N  
ATOM    651  CA  LEU A  44       2.411   8.520 -26.765  1.00  0.73           C  
ATOM    652  C   LEU A  44       1.614   9.779 -26.439  1.00  0.73           C  
ATOM    653  O   LEU A  44       1.805  10.397 -25.392  1.00  0.73           O  
ATOM    654  CB  LEU A  44       3.569   8.919 -27.683  1.00  0.73           C  
ATOM    655  CG  LEU A  44       4.663   7.896 -27.861  1.00  0.73           C  
ATOM    656  CD1 LEU A  44       5.597   8.346 -28.941  1.00  0.73           C  
ATOM    657  CD2 LEU A  44       5.442   7.739 -26.572  1.00  0.73           C  
ATOM    658  H   LEU A  44       1.830   7.042 -28.276  1.00  0.73           H  
ATOM    659  HA  LEU A  44       2.821   8.125 -25.838  1.00  0.73           H  
ATOM    660 1HB  LEU A  44       3.163   9.144 -28.670  1.00  0.73           H  
ATOM    661 2HB  LEU A  44       4.021   9.828 -27.289  1.00  0.73           H  
ATOM    662  HG  LEU A  44       4.222   6.962 -28.135  1.00  0.73           H  
ATOM    663 1HD1 LEU A  44       6.368   7.627 -29.047  1.00  0.73           H  
ATOM    664 2HD1 LEU A  44       5.046   8.447 -29.879  1.00  0.73           H  
ATOM    665 3HD1 LEU A  44       6.037   9.301 -28.666  1.00  0.73           H  
ATOM    666 1HD2 LEU A  44       6.225   6.992 -26.709  1.00  0.73           H  
ATOM    667 2HD2 LEU A  44       5.889   8.685 -26.315  1.00  0.73           H  
ATOM    668 3HD2 LEU A  44       4.781   7.430 -25.788  1.00  0.73           H  
ATOM    669  N   ASP A  45       0.660  10.110 -27.301  1.00  0.70           N  
ATOM    670  CA  ASP A  45      -0.199  11.278 -27.136  1.00  0.70           C  
ATOM    671  C   ASP A  45      -1.081  11.202 -25.880  1.00  0.70           C  
ATOM    672  O   ASP A  45      -1.640  12.211 -25.451  1.00  0.70           O  
ATOM    673  CB  ASP A  45      -1.095  11.451 -28.362  1.00  0.70           C  
ATOM    674  CG  ASP A  45      -0.334  11.902 -29.613  1.00  0.70           C  
ATOM    675  OD1 ASP A  45       0.803  12.299 -29.496  1.00  0.70           O  
ATOM    676  OD2 ASP A  45      -0.902  11.839 -30.675  1.00  0.70           O  
ATOM    677  H   ASP A  45       0.546   9.537 -28.122  1.00  0.70           H  
ATOM    678  HA  ASP A  45       0.439  12.157 -27.045  1.00  0.70           H  
ATOM    679 1HB  ASP A  45      -1.595  10.507 -28.577  1.00  0.70           H  
ATOM    680 2HB  ASP A  45      -1.869  12.185 -28.141  1.00  0.70           H  
ATOM    681  N   LYS A  46      -1.266   9.995 -25.332  1.00  0.67           N  
ATOM    682  CA  LYS A  46      -2.104   9.792 -24.163  1.00  0.67           C  
ATOM    683  C   LYS A  46      -1.316   9.905 -22.859  1.00  0.67           C  
ATOM    684  O   LYS A  46      -1.896   9.833 -21.771  1.00  0.67           O  
ATOM    685  CB  LYS A  46      -2.785   8.430 -24.236  1.00  0.67           C  
ATOM    686  CG  LYS A  46      -3.759   8.280 -25.397  1.00  0.67           C  
ATOM    687  CD  LYS A  46      -4.420   6.907 -25.407  1.00  0.67           C  
ATOM    688  CE  LYS A  46      -5.399   6.769 -26.565  1.00  0.67           C  
ATOM    689  NZ  LYS A  46      -6.045   5.427 -26.594  1.00  0.67           N  
ATOM    690  H   LYS A  46      -0.767   9.189 -25.692  1.00  0.67           H  
ATOM    691  HA  LYS A  46      -2.872  10.566 -24.154  1.00  0.67           H  
ATOM    692 1HB  LYS A  46      -2.026   7.652 -24.322  1.00  0.67           H  
ATOM    693 2HB  LYS A  46      -3.332   8.256 -23.313  1.00  0.67           H  
ATOM    694 1HG  LYS A  46      -4.527   9.049 -25.326  1.00  0.67           H  
ATOM    695 2HG  LYS A  46      -3.217   8.417 -26.333  1.00  0.67           H  
ATOM    696 1HD  LYS A  46      -3.654   6.136 -25.499  1.00  0.67           H  
ATOM    697 2HD  LYS A  46      -4.956   6.752 -24.472  1.00  0.67           H  
ATOM    698 1HE  LYS A  46      -6.172   7.531 -26.470  1.00  0.67           H  
ATOM    699 2HE  LYS A  46      -4.864   6.923 -27.502  1.00  0.67           H  
ATOM    700 1HZ  LYS A  46      -6.685   5.378 -27.374  1.00  0.67           H  
ATOM    701 2HZ  LYS A  46      -5.339   4.712 -26.693  1.00  0.67           H  
ATOM    702 3HZ  LYS A  46      -6.554   5.280 -25.733  1.00  0.67           H  
ATOM    703  N   LEU A  47       0.005  10.057 -22.949  1.00  0.65           N  
ATOM    704  CA  LEU A  47       0.797  10.161 -21.736  1.00  0.65           C  
ATOM    705  C   LEU A  47       0.687  11.557 -21.106  1.00  0.65           C  
ATOM    706  O   LEU A  47       0.628  12.551 -21.826  1.00  0.65           O  
ATOM    707  CB  LEU A  47       2.261   9.832 -22.032  1.00  0.65           C  
ATOM    708  CG  LEU A  47       2.542   8.383 -22.395  1.00  0.65           C  
ATOM    709  CD1 LEU A  47       3.960   8.210 -22.807  1.00  0.65           C  
ATOM    710  CD2 LEU A  47       2.306   7.575 -21.191  1.00  0.65           C  
ATOM    711  H   LEU A  47       0.469  10.120 -23.858  1.00  0.65           H  
ATOM    712  HA  LEU A  47       0.438   9.395 -21.073  1.00  0.65           H  
ATOM    713 1HB  LEU A  47       2.585  10.447 -22.872  1.00  0.65           H  
ATOM    714 2HB  LEU A  47       2.867  10.092 -21.159  1.00  0.65           H  
ATOM    715  HG  LEU A  47       1.882   8.062 -23.211  1.00  0.65           H  
ATOM    716 1HD1 LEU A  47       4.144   7.180 -23.023  1.00  0.65           H  
ATOM    717 2HD1 LEU A  47       4.143   8.805 -23.690  1.00  0.65           H  
ATOM    718 3HD1 LEU A  47       4.610   8.529 -21.995  1.00  0.65           H  
ATOM    719 1HD2 LEU A  47       2.496   6.536 -21.407  1.00  0.65           H  
ATOM    720 2HD2 LEU A  47       2.980   7.918 -20.411  1.00  0.65           H  
ATOM    721 3HD2 LEU A  47       1.283   7.702 -20.868  1.00  0.65           H  
ATOM    722  N   PRO A  48       0.653  11.671 -19.764  1.00  0.64           N  
ATOM    723  CA  PRO A  48       0.709  12.921 -19.025  1.00  0.64           C  
ATOM    724  C   PRO A  48       1.993  13.678 -19.351  1.00  0.64           C  
ATOM    725  O   PRO A  48       3.054  13.076 -19.529  1.00  0.64           O  
ATOM    726  CB  PRO A  48       0.665  12.454 -17.565  1.00  0.64           C  
ATOM    727  CG  PRO A  48      -0.015  11.109 -17.606  1.00  0.64           C  
ATOM    728  CD  PRO A  48       0.420  10.484 -18.911  1.00  0.64           C  
ATOM    729  HA  PRO A  48      -0.175  13.526 -19.280  1.00  0.64           H  
ATOM    730 1HB  PRO A  48       1.662  12.393 -17.173  1.00  0.64           H  
ATOM    731 2HB  PRO A  48       0.124  13.187 -16.951  1.00  0.64           H  
ATOM    732 1HG  PRO A  48       0.272  10.507 -16.737  1.00  0.64           H  
ATOM    733 2HG  PRO A  48      -1.107  11.238 -17.550  1.00  0.64           H  
ATOM    734 1HD  PRO A  48       1.333   9.893 -18.801  1.00  0.64           H  
ATOM    735 2HD  PRO A  48      -0.443   9.893 -19.260  1.00  0.64           H  
ATOM    736  N   GLU A  49       1.917  15.006 -19.338  1.00  0.64           N  
ATOM    737  CA  GLU A  49       3.068  15.865 -19.641  1.00  0.64           C  
ATOM    738  C   GLU A  49       4.241  15.659 -18.682  1.00  0.64           C  
ATOM    739  O   GLU A  49       5.399  15.824 -19.059  1.00  0.64           O  
ATOM    740  CB  GLU A  49       2.640  17.336 -19.623  1.00  0.64           C  
ATOM    741  CG  GLU A  49       1.718  17.738 -20.773  1.00  0.64           C  
ATOM    742  CD  GLU A  49       1.276  19.186 -20.713  1.00  0.64           C  
ATOM    743  OE1 GLU A  49       1.552  19.835 -19.731  1.00  0.64           O  
ATOM    744  OE2 GLU A  49       0.665  19.637 -21.653  1.00  0.64           O  
ATOM    745  H   GLU A  49       1.022  15.441 -19.165  1.00  0.64           H  
ATOM    746  HA  GLU A  49       3.414  15.621 -20.647  1.00  0.64           H  
ATOM    747 1HB  GLU A  49       2.124  17.552 -18.687  1.00  0.64           H  
ATOM    748 2HB  GLU A  49       3.524  17.972 -19.662  1.00  0.64           H  
ATOM    749 1HG  GLU A  49       2.239  17.569 -21.715  1.00  0.64           H  
ATOM    750 2HG  GLU A  49       0.839  17.093 -20.758  1.00  0.64           H  
ATOM    751  N   GLN A  50       3.933  15.308 -17.437  1.00  0.64           N  
ATOM    752  CA  GLN A  50       4.931  15.075 -16.393  1.00  0.64           C  
ATOM    753  C   GLN A  50       5.819  13.841 -16.627  1.00  0.64           C  
ATOM    754  O   GLN A  50       6.834  13.671 -15.949  1.00  0.64           O  
ATOM    755  CB  GLN A  50       4.244  14.949 -15.027  1.00  0.64           C  
ATOM    756  CG  GLN A  50       3.364  13.711 -14.894  1.00  0.64           C  
ATOM    757  CD  GLN A  50       2.675  13.594 -13.553  1.00  0.64           C  
ATOM    758  OE1 GLN A  50       3.278  13.122 -12.587  1.00  0.64           O  
ATOM    759  NE2 GLN A  50       1.420  14.028 -13.470  1.00  0.64           N  
ATOM    760  H   GLN A  50       2.958  15.192 -17.212  1.00  0.64           H  
ATOM    761  HA  GLN A  50       5.586  15.945 -16.363  1.00  0.64           H  
ATOM    762 1HB  GLN A  50       5.000  14.910 -14.242  1.00  0.64           H  
ATOM    763 2HB  GLN A  50       3.627  15.828 -14.846  1.00  0.64           H  
ATOM    764 1HG  GLN A  50       2.605  13.764 -15.656  1.00  0.64           H  
ATOM    765 2HG  GLN A  50       3.978  12.826 -15.033  1.00  0.64           H  
ATOM    766 1HE2 GLN A  50       0.931  13.971 -12.597  1.00  0.64           H  
ATOM    767 2HE2 GLN A  50       0.964  14.419 -14.267  1.00  0.64           H  
ATOM    768  N   VAL A  51       5.411  12.947 -17.529  1.00  0.63           N  
ATOM    769  CA  VAL A  51       6.138  11.705 -17.775  1.00  0.63           C  
ATOM    770  C   VAL A  51       7.252  11.855 -18.810  1.00  0.63           C  
ATOM    771  O   VAL A  51       7.026  12.332 -19.922  1.00  0.63           O  
ATOM    772  CB  VAL A  51       5.132  10.641 -18.238  1.00  0.63           C  
ATOM    773  CG1 VAL A  51       5.814   9.337 -18.578  1.00  0.63           C  
ATOM    774  CG2 VAL A  51       4.104  10.482 -17.156  1.00  0.63           C  
ATOM    775  H   VAL A  51       4.582  13.133 -18.094  1.00  0.63           H  
ATOM    776  HA  VAL A  51       6.584  11.376 -16.835  1.00  0.63           H  
ATOM    777  HB  VAL A  51       4.635  10.985 -19.148  1.00  0.63           H  
ATOM    778 1HG1 VAL A  51       5.060   8.627 -18.903  1.00  0.63           H  
ATOM    779 2HG1 VAL A  51       6.525   9.499 -19.379  1.00  0.63           H  
ATOM    780 3HG1 VAL A  51       6.336   8.950 -17.711  1.00  0.63           H  
ATOM    781 1HG2 VAL A  51       3.361   9.760 -17.458  1.00  0.63           H  
ATOM    782 2HG2 VAL A  51       4.577  10.165 -16.247  1.00  0.63           H  
ATOM    783 3HG2 VAL A  51       3.638  11.435 -16.993  1.00  0.63           H  
ATOM    784  N   GLU A  52       8.460  11.423 -18.462  1.00  0.63           N  
ATOM    785  CA  GLU A  52       9.573  11.494 -19.410  1.00  0.63           C  
ATOM    786  C   GLU A  52       9.411  10.374 -20.434  1.00  0.63           C  
ATOM    787  O   GLU A  52       8.887   9.310 -20.094  1.00  0.63           O  
ATOM    788  CB  GLU A  52      10.912  11.397 -18.682  1.00  0.63           C  
ATOM    789  CG  GLU A  52      11.190  12.578 -17.759  1.00  0.63           C  
ATOM    790  CD  GLU A  52      12.519  12.502 -17.060  1.00  0.63           C  
ATOM    791  OE1 GLU A  52      13.231  11.558 -17.282  1.00  0.63           O  
ATOM    792  OE2 GLU A  52      12.820  13.393 -16.299  1.00  0.63           O  
ATOM    793  H   GLU A  52       8.599  11.041 -17.532  1.00  0.63           H  
ATOM    794  HA  GLU A  52       9.529  12.449 -19.936  1.00  0.63           H  
ATOM    795 1HB  GLU A  52      10.939  10.485 -18.094  1.00  0.63           H  
ATOM    796 2HB  GLU A  52      11.719  11.342 -19.409  1.00  0.63           H  
ATOM    797 1HG  GLU A  52      11.153  13.495 -18.344  1.00  0.63           H  
ATOM    798 2HG  GLU A  52      10.396  12.625 -17.012  1.00  0.63           H  
ATOM    799  N   ARG A  53       9.839  10.606 -21.680  1.00  0.63           N  
ATOM    800  CA  ARG A  53       9.667   9.594 -22.725  1.00  0.63           C  
ATOM    801  C   ARG A  53      10.927   9.365 -23.574  1.00  0.63           C  
ATOM    802  O   ARG A  53      11.592  10.320 -23.985  1.00  0.63           O  
ATOM    803  CB  ARG A  53       8.529  10.031 -23.649  1.00  0.63           C  
ATOM    804  CG  ARG A  53       7.166  10.225 -22.954  1.00  0.63           C  
ATOM    805  CD  ARG A  53       6.144  10.847 -23.840  1.00  0.63           C  
ATOM    806  NE  ARG A  53       6.512  12.199 -24.245  1.00  0.63           N  
ATOM    807  CZ  ARG A  53       6.299  13.306 -23.500  1.00  0.63           C  
ATOM    808  NH1 ARG A  53       5.740  13.200 -22.319  1.00  0.63           N  
ATOM    809  NH2 ARG A  53       6.658  14.494 -23.960  1.00  0.63           N  
ATOM    810  H   ARG A  53      10.266  11.492 -21.907  1.00  0.63           H  
ATOM    811  HA  ARG A  53       9.391   8.659 -22.251  1.00  0.63           H  
ATOM    812 1HB  ARG A  53       8.790  10.969 -24.131  1.00  0.63           H  
ATOM    813 2HB  ARG A  53       8.397   9.283 -24.435  1.00  0.63           H  
ATOM    814 1HG  ARG A  53       6.803   9.260 -22.615  1.00  0.63           H  
ATOM    815 2HG  ARG A  53       7.272  10.883 -22.100  1.00  0.63           H  
ATOM    816 1HD  ARG A  53       6.010  10.255 -24.727  1.00  0.63           H  
ATOM    817 2HD  ARG A  53       5.200  10.913 -23.299  1.00  0.63           H  
ATOM    818  HE  ARG A  53       6.951  12.317 -25.148  1.00  0.63           H  
ATOM    819 1HH1 ARG A  53       5.478  12.291 -21.962  1.00  0.63           H  
ATOM    820 2HH1 ARG A  53       5.588  14.018 -21.742  1.00  0.63           H  
ATOM    821 1HH2 ARG A  53       7.090  14.574 -24.870  1.00  0.63           H  
ATOM    822 2HH2 ARG A  53       6.502  15.317 -23.398  1.00  0.63           H  
ATOM    823  N   TYR A  54      11.210   8.097 -23.872  1.00  0.63           N  
ATOM    824  CA  TYR A  54      12.327   7.691 -24.729  1.00  0.63           C  
ATOM    825  C   TYR A  54      11.894   6.712 -25.817  1.00  0.63           C  
ATOM    826  O   TYR A  54      11.252   5.696 -25.542  1.00  0.63           O  
ATOM    827  CB  TYR A  54      13.438   7.048 -23.917  1.00  0.63           C  
ATOM    828  CG  TYR A  54      14.511   6.522 -24.780  1.00  0.63           C  
ATOM    829  CD1 TYR A  54      15.507   7.360 -25.231  1.00  0.63           C  
ATOM    830  CD2 TYR A  54      14.477   5.194 -25.173  1.00  0.63           C  
ATOM    831  CE1 TYR A  54      16.478   6.871 -26.071  1.00  0.63           C  
ATOM    832  CE2 TYR A  54      15.434   4.709 -26.008  1.00  0.63           C  
ATOM    833  CZ  TYR A  54      16.439   5.542 -26.461  1.00  0.63           C  
ATOM    834  OH  TYR A  54      17.392   5.063 -27.323  1.00  0.63           O  
ATOM    835  H   TYR A  54      10.633   7.375 -23.446  1.00  0.63           H  
ATOM    836  HA  TYR A  54      12.722   8.577 -25.225  1.00  0.63           H  
ATOM    837 1HB  TYR A  54      13.879   7.782 -23.262  1.00  0.63           H  
ATOM    838 2HB  TYR A  54      13.044   6.241 -23.306  1.00  0.63           H  
ATOM    839  HD1 TYR A  54      15.519   8.406 -24.927  1.00  0.63           H  
ATOM    840  HD2 TYR A  54      13.686   4.547 -24.832  1.00  0.63           H  
ATOM    841  HE1 TYR A  54      17.265   7.527 -26.438  1.00  0.63           H  
ATOM    842  HE2 TYR A  54      15.399   3.668 -26.321  1.00  0.63           H  
ATOM    843  HH  TYR A  54      16.992   4.338 -27.846  1.00  0.63           H  
ATOM    844  N   VAL A  55      12.235   7.019 -27.060  1.00  0.64           N  
ATOM    845  CA  VAL A  55      11.808   6.167 -28.157  1.00  0.64           C  
ATOM    846  C   VAL A  55      12.964   5.651 -29.040  1.00  0.64           C  
ATOM    847  O   VAL A  55      13.774   6.436 -29.540  1.00  0.64           O  
ATOM    848  CB  VAL A  55      10.783   6.959 -28.995  1.00  0.64           C  
ATOM    849  CG1 VAL A  55      10.341   6.164 -30.108  1.00  0.64           C  
ATOM    850  CG2 VAL A  55       9.565   7.357 -28.117  1.00  0.64           C  
ATOM    851  H   VAL A  55      12.779   7.852 -27.245  1.00  0.64           H  
ATOM    852  HA  VAL A  55      11.302   5.294 -27.741  1.00  0.64           H  
ATOM    853  HB  VAL A  55      11.259   7.853 -29.397  1.00  0.64           H  
ATOM    854 1HG1 VAL A  55       9.629   6.729 -30.692  1.00  0.64           H  
ATOM    855 2HG1 VAL A  55      11.187   5.891 -30.726  1.00  0.64           H  
ATOM    856 3HG1 VAL A  55       9.871   5.282 -29.708  1.00  0.64           H  
ATOM    857 1HG2 VAL A  55       8.852   7.911 -28.724  1.00  0.64           H  
ATOM    858 2HG2 VAL A  55       9.091   6.454 -27.730  1.00  0.64           H  
ATOM    859 3HG2 VAL A  55       9.884   7.982 -27.288  1.00  0.64           H  
ATOM    860  N   GLY A  56      12.992   4.327 -29.247  1.00  0.65           N  
ATOM    861  CA  GLY A  56      13.966   3.615 -30.085  1.00  0.65           C  
ATOM    862  C   GLY A  56      14.955   2.778 -29.267  1.00  0.65           C  
ATOM    863  O   GLY A  56      15.927   3.290 -28.702  1.00  0.65           O  
ATOM    864  H   GLY A  56      12.284   3.752 -28.779  1.00  0.65           H  
ATOM    865 1HA  GLY A  56      13.427   2.964 -30.775  1.00  0.65           H  
ATOM    866 2HA  GLY A  56      14.515   4.335 -30.686  1.00  0.65           H  
ATOM    867  N   GLY A  57      14.749   1.464 -29.279  1.00  0.67           N  
ATOM    868  CA  GLY A  57      15.552   0.545 -28.467  1.00  0.67           C  
ATOM    869  C   GLY A  57      15.198   0.716 -26.982  1.00  0.67           C  
ATOM    870  O   GLY A  57      14.210   1.373 -26.655  1.00  0.67           O  
ATOM    871  H   GLY A  57      13.974   1.102 -29.838  1.00  0.67           H  
ATOM    872 1HA  GLY A  57      15.360  -0.481 -28.780  1.00  0.67           H  
ATOM    873 2HA  GLY A  57      16.612   0.744 -28.623  1.00  0.67           H  
ATOM    874  N   ILE A  58      16.003   0.136 -26.091  1.00  0.68           N  
ATOM    875  CA  ILE A  58      15.780   0.255 -24.644  1.00  0.68           C  
ATOM    876  C   ILE A  58      16.924   1.057 -24.026  1.00  0.68           C  
ATOM    877  O   ILE A  58      18.094   0.740 -24.240  1.00  0.68           O  
ATOM    878  CB  ILE A  58      15.657  -1.112 -23.938  1.00  0.68           C  
ATOM    879  CG1 ILE A  58      14.483  -1.889 -24.469  1.00  0.68           C  
ATOM    880  CG2 ILE A  58      15.502  -0.943 -22.496  1.00  0.68           C  
ATOM    881  CD1 ILE A  58      14.350  -3.272 -23.889  1.00  0.68           C  
ATOM    882  H   ILE A  58      16.797  -0.393 -26.420  1.00  0.68           H  
ATOM    883  HA  ILE A  58      14.853   0.803 -24.473  1.00  0.68           H  
ATOM    884  HB  ILE A  58      16.558  -1.693 -24.132  1.00  0.68           H  
ATOM    885 1HG1 ILE A  58      13.564  -1.330 -24.278  1.00  0.68           H  
ATOM    886 2HG1 ILE A  58      14.615  -2.001 -25.524  1.00  0.68           H  
ATOM    887 1HG2 ILE A  58      15.434  -1.921 -22.027  1.00  0.68           H  
ATOM    888 2HG2 ILE A  58      16.357  -0.402 -22.092  1.00  0.68           H  
ATOM    889 3HG2 ILE A  58      14.601  -0.395 -22.307  1.00  0.68           H  
ATOM    890 1HD1 ILE A  58      13.496  -3.773 -24.339  1.00  0.68           H  
ATOM    891 2HD1 ILE A  58      15.242  -3.828 -24.096  1.00  0.68           H  
ATOM    892 3HD1 ILE A  58      14.207  -3.210 -22.813  1.00  0.68           H  
ATOM    893  N   ASN A  59      16.597   2.118 -23.292  1.00  0.69           N  
ATOM    894  CA  ASN A  59      17.631   2.983 -22.734  1.00  0.69           C  
ATOM    895  C   ASN A  59      18.194   2.473 -21.401  1.00  0.69           C  
ATOM    896  O   ASN A  59      17.584   2.618 -20.326  1.00  0.69           O  
ATOM    897  CB  ASN A  59      17.121   4.396 -22.606  1.00  0.69           C  
ATOM    898  CG  ASN A  59      18.171   5.385 -22.205  1.00  0.69           C  
ATOM    899  OD1 ASN A  59      19.252   5.048 -21.700  1.00  0.69           O  
ATOM    900  ND2 ASN A  59      17.878   6.640 -22.430  1.00  0.69           N  
ATOM    901  H   ASN A  59      15.622   2.331 -23.136  1.00  0.69           H  
ATOM    902  HA  ASN A  59      18.465   3.002 -23.438  1.00  0.69           H  
ATOM    903 1HB  ASN A  59      16.722   4.707 -23.543  1.00  0.69           H  
ATOM    904 2HB  ASN A  59      16.309   4.429 -21.881  1.00  0.69           H  
ATOM    905 1HD2 ASN A  59      18.531   7.357 -22.188  1.00  0.69           H  
ATOM    906 2HD2 ASN A  59      16.997   6.886 -22.837  1.00  0.69           H  
ATOM    907  N   SER A  60      19.389   1.898 -21.485  1.00  0.68           N  
ATOM    908  CA  SER A  60      20.057   1.301 -20.340  1.00  0.68           C  
ATOM    909  C   SER A  60      20.378   2.301 -19.233  1.00  0.68           C  
ATOM    910  O   SER A  60      20.504   1.901 -18.080  1.00  0.68           O  
ATOM    911  CB  SER A  60      21.345   0.630 -20.791  1.00  0.68           C  
ATOM    912  OG  SER A  60      22.270   1.577 -21.264  1.00  0.68           O  
ATOM    913  H   SER A  60      19.825   1.835 -22.398  1.00  0.68           H  
ATOM    914  HA  SER A  60      19.395   0.539 -19.925  1.00  0.68           H  
ATOM    915 1HB  SER A  60      21.782   0.081 -19.953  1.00  0.68           H  
ATOM    916 2HB  SER A  60      21.123  -0.094 -21.576  1.00  0.68           H  
ATOM    917  HG  SER A  60      22.421   2.204 -20.534  1.00  0.68           H  
ATOM    918  N   ASP A  61      20.443   3.605 -19.548  1.00  0.67           N  
ATOM    919  CA  ASP A  61      20.751   4.600 -18.518  1.00  0.67           C  
ATOM    920  C   ASP A  61      19.533   4.774 -17.626  1.00  0.67           C  
ATOM    921  O   ASP A  61      19.618   4.187 -16.546  1.00  0.67           O  
ATOM    922  CB  ASP A  61      21.211   5.923 -19.124  1.00  0.67           C  
ATOM    923  CG  ASP A  61      22.591   5.806 -19.777  1.00  0.67           C  
ATOM    924  OD1 ASP A  61      23.258   4.813 -19.551  1.00  0.67           O  
ATOM    925  OD2 ASP A  61      22.967   6.706 -20.488  1.00  0.67           O  
ATOM    926  H   ASP A  61      20.249   3.916 -20.499  1.00  0.67           H  
ATOM    927  HA  ASP A  61      21.566   4.221 -17.902  1.00  0.67           H  
ATOM    928 1HB  ASP A  61      20.491   6.254 -19.867  1.00  0.67           H  
ATOM    929 2HB  ASP A  61      21.248   6.685 -18.348  1.00  0.67           H  
ATOM    930  N   TRP A  62      18.399   4.677 -18.341  1.00  0.65           N  
ATOM    931  CA  TRP A  62      17.230   5.194 -17.672  1.00  0.65           C  
ATOM    932  C   TRP A  62      16.789   4.056 -16.785  1.00  0.65           C  
ATOM    933  O   TRP A  62      16.222   4.258 -15.711  1.00  0.65           O  
ATOM    934  CB  TRP A  62      16.097   5.569 -18.611  1.00  0.65           C  
ATOM    935  CG  TRP A  62      16.166   6.904 -19.237  1.00  0.65           C  
ATOM    936  CD1 TRP A  62      17.238   7.733 -19.351  1.00  0.65           C  
ATOM    937  CD2 TRP A  62      15.045   7.605 -19.836  1.00  0.65           C  
ATOM    938  NE1 TRP A  62      16.862   8.903 -19.980  1.00  0.65           N  
ATOM    939  CE2 TRP A  62      15.518   8.835 -20.276  1.00  0.65           C  
ATOM    940  CE3 TRP A  62      13.687   7.285 -20.019  1.00  0.65           C  
ATOM    941  CZ2 TRP A  62      14.689   9.759 -20.887  1.00  0.65           C  
ATOM    942  CZ3 TRP A  62      12.856   8.212 -20.623  1.00  0.65           C  
ATOM    943  CH2 TRP A  62      13.351   9.419 -21.043  1.00  0.65           C  
ATOM    944  H   TRP A  62      18.185   3.743 -18.694  1.00  0.65           H  
ATOM    945  HA  TRP A  62      17.499   6.052 -17.061  1.00  0.65           H  
ATOM    946 1HB  TRP A  62      16.111   4.861 -19.427  1.00  0.65           H  
ATOM    947 2HB  TRP A  62      15.143   5.466 -18.097  1.00  0.65           H  
ATOM    948  HD1 TRP A  62      18.240   7.511 -18.993  1.00  0.65           H  
ATOM    949  HE1 TRP A  62      17.466   9.687 -20.183  1.00  0.65           H  
ATOM    950  HE3 TRP A  62      13.291   6.333 -19.684  1.00  0.65           H  
ATOM    951  HZ2 TRP A  62      15.051  10.725 -21.231  1.00  0.65           H  
ATOM    952  HZ3 TRP A  62      11.800   7.957 -20.757  1.00  0.65           H  
ATOM    953  HH2 TRP A  62      12.681  10.131 -21.515  1.00  0.65           H  
ATOM    954  N   LEU A  63      17.093   2.835 -17.245  1.00  0.63           N  
ATOM    955  CA  LEU A  63      16.741   1.662 -16.468  1.00  0.63           C  
ATOM    956  C   LEU A  63      17.657   1.488 -15.268  1.00  0.63           C  
ATOM    957  O   LEU A  63      17.181   1.232 -14.171  1.00  0.63           O  
ATOM    958  CB  LEU A  63      16.793   0.409 -17.321  1.00  0.63           C  
ATOM    959  CG  LEU A  63      15.764   0.342 -18.379  1.00  0.63           C  
ATOM    960  CD1 LEU A  63      15.955  -0.876 -19.110  1.00  0.63           C  
ATOM    961  CD2 LEU A  63      14.414   0.432 -17.776  1.00  0.63           C  
ATOM    962  H   LEU A  63      17.537   2.743 -18.163  1.00  0.63           H  
ATOM    963  HA  LEU A  63      15.722   1.788 -16.101  1.00  0.63           H  
ATOM    964 1HB  LEU A  63      17.770   0.363 -17.804  1.00  0.63           H  
ATOM    965 2HB  LEU A  63      16.688  -0.463 -16.687  1.00  0.63           H  
ATOM    966  HG  LEU A  63      15.899   1.166 -19.068  1.00  0.63           H  
ATOM    967 1HD1 LEU A  63      15.225  -0.930 -19.879  1.00  0.63           H  
ATOM    968 2HD1 LEU A  63      16.934  -0.858 -19.520  1.00  0.63           H  
ATOM    969 3HD1 LEU A  63      15.847  -1.719 -18.444  1.00  0.63           H  
ATOM    970 1HD2 LEU A  63      13.659   0.396 -18.551  1.00  0.63           H  
ATOM    971 2HD2 LEU A  63      14.268  -0.378 -17.105  1.00  0.63           H  
ATOM    972 3HD2 LEU A  63      14.347   1.367 -17.247  1.00  0.63           H  
ATOM    973  N   LEU A  64      18.964   1.713 -15.433  1.00  0.61           N  
ATOM    974  CA  LEU A  64      19.893   1.583 -14.312  1.00  0.61           C  
ATOM    975  C   LEU A  64      19.655   2.663 -13.266  1.00  0.61           C  
ATOM    976  O   LEU A  64      19.953   2.487 -12.086  1.00  0.61           O  
ATOM    977  CB  LEU A  64      21.336   1.585 -14.805  1.00  0.61           C  
ATOM    978  CG  LEU A  64      21.707   0.319 -15.577  1.00  0.61           C  
ATOM    979  CD1 LEU A  64      23.095   0.441 -16.188  1.00  0.61           C  
ATOM    980  CD2 LEU A  64      21.632  -0.827 -14.613  1.00  0.61           C  
ATOM    981  H   LEU A  64      19.347   1.957 -16.351  1.00  0.61           H  
ATOM    982  HA  LEU A  64      19.721   0.619 -13.854  1.00  0.61           H  
ATOM    983 1HB  LEU A  64      21.470   2.439 -15.478  1.00  0.61           H  
ATOM    984 2HB  LEU A  64      22.007   1.692 -13.957  1.00  0.61           H  
ATOM    985  HG  LEU A  64      20.993   0.156 -16.383  1.00  0.61           H  
ATOM    986 1HD1 LEU A  64      23.337  -0.480 -16.731  1.00  0.61           H  
ATOM    987 2HD1 LEU A  64      23.105   1.286 -16.882  1.00  0.61           H  
ATOM    988 3HD1 LEU A  64      23.827   0.603 -15.401  1.00  0.61           H  
ATOM    989 1HD2 LEU A  64      21.866  -1.752 -15.125  1.00  0.61           H  
ATOM    990 2HD2 LEU A  64      22.339  -0.669 -13.804  1.00  0.61           H  
ATOM    991 3HD2 LEU A  64      20.631  -0.864 -14.217  1.00  0.61           H  
ATOM    992  N   ALA A  65      19.116   3.790 -13.707  1.00  0.60           N  
ATOM    993  CA  ALA A  65      18.792   4.895 -12.823  1.00  0.60           C  
ATOM    994  C   ALA A  65      17.453   4.692 -12.093  1.00  0.60           C  
ATOM    995  O   ALA A  65      17.082   5.510 -11.252  1.00  0.60           O  
ATOM    996  CB  ALA A  65      18.736   6.181 -13.620  1.00  0.60           C  
ATOM    997  H   ALA A  65      18.946   3.883 -14.709  1.00  0.60           H  
ATOM    998  HA  ALA A  65      19.579   4.966 -12.073  1.00  0.60           H  
ATOM    999 1HB  ALA A  65      18.523   7.015 -12.956  1.00  0.60           H  
ATOM   1000 2HB  ALA A  65      19.692   6.340 -14.119  1.00  0.60           H  
ATOM   1001 3HB  ALA A  65      17.949   6.087 -14.363  1.00  0.60           H  
ATOM   1002  N   ALA A  66      16.695   3.650 -12.444  1.00  0.59           N  
ATOM   1003  CA  ALA A  66      15.375   3.409 -11.864  1.00  0.59           C  
ATOM   1004  C   ALA A  66      15.458   2.713 -10.518  1.00  0.59           C  
ATOM   1005  O   ALA A  66      16.433   2.028 -10.218  1.00  0.59           O  
ATOM   1006  CB  ALA A  66      14.528   2.574 -12.810  1.00  0.59           C  
ATOM   1007  H   ALA A  66      17.034   2.972 -13.123  1.00  0.59           H  
ATOM   1008  HA  ALA A  66      14.890   4.374 -11.717  1.00  0.59           H  
ATOM   1009 1HB  ALA A  66      13.536   2.433 -12.383  1.00  0.59           H  
ATOM   1010 2HB  ALA A  66      14.443   3.086 -13.767  1.00  0.59           H  
ATOM   1011 3HB  ALA A  66      14.997   1.608 -12.961  1.00  0.59           H  
ATOM   1012  N   ASP A  67      14.409   2.869  -9.710  1.00  0.60           N  
ATOM   1013  CA  ASP A  67      14.300   2.129  -8.460  1.00  0.60           C  
ATOM   1014  C   ASP A  67      13.498   0.857  -8.749  1.00  0.60           C  
ATOM   1015  O   ASP A  67      13.728  -0.200  -8.155  1.00  0.60           O  
ATOM   1016  CB  ASP A  67      13.567   2.951  -7.392  1.00  0.60           C  
ATOM   1017  CG  ASP A  67      14.263   4.282  -6.990  1.00  0.60           C  
ATOM   1018  OD1 ASP A  67      15.420   4.290  -6.604  1.00  0.60           O  
ATOM   1019  OD2 ASP A  67      13.631   5.339  -7.102  1.00  0.60           O  
ATOM   1020  H   ASP A  67      13.643   3.476  -9.989  1.00  0.60           H  
ATOM   1021  HA  ASP A  67      15.294   1.854  -8.108  1.00  0.60           H  
ATOM   1022 1HB  ASP A  67      12.571   3.187  -7.768  1.00  0.60           H  
ATOM   1023 2HB  ASP A  67      13.435   2.342  -6.500  1.00  0.60           H  
ATOM   1024  N   LEU A  68      12.571   0.992  -9.701  1.00  0.61           N  
ATOM   1025  CA  LEU A  68      11.656  -0.066 -10.141  1.00  0.61           C  
ATOM   1026  C   LEU A  68      11.477  -0.036 -11.652  1.00  0.61           C  
ATOM   1027  O   LEU A  68      11.310   1.037 -12.235  1.00  0.61           O  
ATOM   1028  CB  LEU A  68      10.267   0.112  -9.509  1.00  0.61           C  
ATOM   1029  CG  LEU A  68       9.141  -0.868  -9.985  1.00  0.61           C  
ATOM   1030  CD1 LEU A  68       9.429  -2.246  -9.475  1.00  0.61           C  
ATOM   1031  CD2 LEU A  68       7.805  -0.375  -9.520  1.00  0.61           C  
ATOM   1032  H   LEU A  68      12.464   1.918 -10.114  1.00  0.61           H  
ATOM   1033  HA  LEU A  68      12.070  -1.034  -9.854  1.00  0.61           H  
ATOM   1034 1HB  LEU A  68      10.367  -0.011  -8.433  1.00  0.61           H  
ATOM   1035 2HB  LEU A  68       9.954   1.096  -9.699  1.00  0.61           H  
ATOM   1036  HG  LEU A  68       9.129  -0.914 -11.072  1.00  0.61           H  
ATOM   1037 1HD1 LEU A  68       8.667  -2.916  -9.804  1.00  0.61           H  
ATOM   1038 2HD1 LEU A  68      10.380  -2.575  -9.847  1.00  0.61           H  
ATOM   1039 3HD1 LEU A  68       9.451  -2.240  -8.385  1.00  0.61           H  
ATOM   1040 1HD2 LEU A  68       7.036  -1.056  -9.858  1.00  0.61           H  
ATOM   1041 2HD2 LEU A  68       7.812  -0.331  -8.457  1.00  0.61           H  
ATOM   1042 3HD2 LEU A  68       7.617   0.615  -9.924  1.00  0.61           H  
ATOM   1043  N   ILE A  69      11.555  -1.198 -12.276  1.00  0.64           N  
ATOM   1044  CA  ILE A  69      11.310  -1.327 -13.702  1.00  0.64           C  
ATOM   1045  C   ILE A  69      10.104  -2.210 -13.938  1.00  0.64           C  
ATOM   1046  O   ILE A  69      10.006  -3.294 -13.362  1.00  0.64           O  
ATOM   1047  CB  ILE A  69      12.507  -1.933 -14.416  1.00  0.64           C  
ATOM   1048  CG1 ILE A  69      13.709  -1.046 -14.235  1.00  0.64           C  
ATOM   1049  CG2 ILE A  69      12.186  -2.129 -15.900  1.00  0.64           C  
ATOM   1050  CD1 ILE A  69      14.966  -1.703 -14.621  1.00  0.64           C  
ATOM   1051  H   ILE A  69      11.770  -2.033 -11.731  1.00  0.64           H  
ATOM   1052  HA  ILE A  69      11.110  -0.344 -14.119  1.00  0.64           H  
ATOM   1053  HB  ILE A  69      12.737  -2.872 -13.967  1.00  0.64           H  
ATOM   1054 1HG1 ILE A  69      13.588  -0.156 -14.835  1.00  0.64           H  
ATOM   1055 2HG1 ILE A  69      13.781  -0.748 -13.200  1.00  0.64           H  
ATOM   1056 1HG2 ILE A  69      13.038  -2.555 -16.383  1.00  0.64           H  
ATOM   1057 2HG2 ILE A  69      11.335  -2.797 -16.019  1.00  0.64           H  
ATOM   1058 3HG2 ILE A  69      11.952  -1.164 -16.357  1.00  0.64           H  
ATOM   1059 1HD1 ILE A  69      15.790  -1.008 -14.462  1.00  0.64           H  
ATOM   1060 2HD1 ILE A  69      15.099  -2.584 -13.995  1.00  0.64           H  
ATOM   1061 3HD1 ILE A  69      14.936  -2.005 -15.662  1.00  0.64           H  
ATOM   1062  N   VAL A  70       9.184  -1.746 -14.760  1.00  0.69           N  
ATOM   1063  CA  VAL A  70       8.008  -2.520 -15.060  1.00  0.69           C  
ATOM   1064  C   VAL A  70       8.063  -2.923 -16.526  1.00  0.69           C  
ATOM   1065  O   VAL A  70       8.185  -2.072 -17.415  1.00  0.69           O  
ATOM   1066  CB  VAL A  70       6.766  -1.690 -14.776  1.00  0.69           C  
ATOM   1067  CG1 VAL A  70       5.512  -2.503 -15.048  1.00  0.69           C  
ATOM   1068  CG2 VAL A  70       6.873  -1.151 -13.367  1.00  0.69           C  
ATOM   1069  H   VAL A  70       9.309  -0.834 -15.178  1.00  0.69           H  
ATOM   1070  HA  VAL A  70       7.994  -3.406 -14.438  1.00  0.69           H  
ATOM   1071  HB  VAL A  70       6.740  -0.853 -15.460  1.00  0.69           H  
ATOM   1072 1HG1 VAL A  70       4.652  -1.887 -14.855  1.00  0.69           H  
ATOM   1073 2HG1 VAL A  70       5.501  -2.836 -16.086  1.00  0.69           H  
ATOM   1074 3HG1 VAL A  70       5.488  -3.375 -14.394  1.00  0.69           H  
ATOM   1075 1HG2 VAL A  70       6.046  -0.546 -13.169  1.00  0.69           H  
ATOM   1076 2HG2 VAL A  70       6.907  -1.954 -12.663  1.00  0.69           H  
ATOM   1077 3HG2 VAL A  70       7.778  -0.555 -13.277  1.00  0.69           H  
ATOM   1078  N   ALA A  71       8.044  -4.219 -16.772  1.00  0.75           N  
ATOM   1079  CA  ALA A  71       8.155  -4.727 -18.129  1.00  0.75           C  
ATOM   1080  C   ALA A  71       6.782  -5.089 -18.671  1.00  0.75           C  
ATOM   1081  O   ALA A  71       6.037  -5.841 -18.037  1.00  0.75           O  
ATOM   1082  CB  ALA A  71       9.083  -5.942 -18.152  1.00  0.75           C  
ATOM   1083  H   ALA A  71       7.930  -4.858 -15.984  1.00  0.75           H  
ATOM   1084  HA  ALA A  71       8.574  -3.947 -18.765  1.00  0.75           H  
ATOM   1085 1HB  ALA A  71       9.171  -6.311 -19.176  1.00  0.75           H  
ATOM   1086 2HB  ALA A  71      10.068  -5.660 -17.781  1.00  0.75           H  
ATOM   1087 3HB  ALA A  71       8.667  -6.728 -17.519  1.00  0.75           H  
ATOM   1088  N   SER A  72       6.444  -4.584 -19.856  1.00  0.84           N  
ATOM   1089  CA  SER A  72       5.173  -4.944 -20.456  1.00  0.84           C  
ATOM   1090  C   SER A  72       5.341  -6.381 -20.927  1.00  0.84           C  
ATOM   1091  O   SER A  72       6.479  -6.834 -21.077  1.00  0.84           O  
ATOM   1092  CB  SER A  72       4.872  -4.078 -21.662  1.00  0.84           C  
ATOM   1093  OG  SER A  72       5.708  -4.437 -22.727  1.00  0.84           O  
ATOM   1094  H   SER A  72       7.050  -3.923 -20.353  1.00  0.84           H  
ATOM   1095  HA  SER A  72       4.392  -4.857 -19.704  1.00  0.84           H  
ATOM   1096 1HB  SER A  72       3.845  -4.148 -21.959  1.00  0.84           H  
ATOM   1097 2HB  SER A  72       5.046  -3.031 -21.406  1.00  0.84           H  
ATOM   1098  HG  SER A  72       6.559  -4.000 -22.511  1.00  0.84           H  
ATOM   1099  N   PRO A  73       4.267  -7.095 -21.286  1.00  0.93           N  
ATOM   1100  CA  PRO A  73       4.308  -8.438 -21.819  1.00  0.93           C  
ATOM   1101  C   PRO A  73       5.183  -8.600 -23.076  1.00  0.93           C  
ATOM   1102  O   PRO A  73       5.496  -9.727 -23.459  1.00  0.93           O  
ATOM   1103  CB  PRO A  73       2.835  -8.725 -22.121  1.00  0.93           C  
ATOM   1104  CG  PRO A  73       2.069  -7.845 -21.163  1.00  0.93           C  
ATOM   1105  CD  PRO A  73       2.880  -6.589 -21.062  1.00  0.93           C  
ATOM   1106  HA  PRO A  73       4.638  -9.095 -21.025  1.00  0.93           H  
ATOM   1107 1HB  PRO A  73       2.619  -8.494 -23.176  1.00  0.93           H  
ATOM   1108 2HB  PRO A  73       2.627  -9.797 -21.978  1.00  0.93           H  
ATOM   1109 1HG  PRO A  73       1.048  -7.664 -21.535  1.00  0.93           H  
ATOM   1110 2HG  PRO A  73       1.961  -8.337 -20.187  1.00  0.93           H  
ATOM   1111 1HD  PRO A  73       2.561  -5.911 -21.854  1.00  0.93           H  
ATOM   1112 2HD  PRO A  73       2.729  -6.176 -20.055  1.00  0.93           H  
ATOM   1113  N   GLY A  74       5.519  -7.505 -23.785  1.00  1.03           N  
ATOM   1114  CA  GLY A  74       6.319  -7.659 -24.998  1.00  1.03           C  
ATOM   1115  C   GLY A  74       7.836  -7.516 -24.809  1.00  1.03           C  
ATOM   1116  O   GLY A  74       8.585  -7.600 -25.785  1.00  1.03           O  
ATOM   1117  H   GLY A  74       5.308  -6.554 -23.464  1.00  1.03           H  
ATOM   1118 1HA  GLY A  74       6.107  -8.631 -25.442  1.00  1.03           H  
ATOM   1119 2HA  GLY A  74       5.987  -6.917 -25.722  1.00  1.03           H  
ATOM   1120  N   ILE A  75       8.300  -7.287 -23.579  1.00  1.10           N  
ATOM   1121  CA  ILE A  75       9.734  -7.057 -23.364  1.00  1.10           C  
ATOM   1122  C   ILE A  75      10.498  -8.170 -22.669  1.00  1.10           C  
ATOM   1123  O   ILE A  75      10.477  -8.280 -21.449  1.00  1.10           O  
ATOM   1124  CB  ILE A  75       9.895  -5.806 -22.530  1.00  1.10           C  
ATOM   1125  CG1 ILE A  75       9.188  -4.682 -23.200  1.00  1.10           C  
ATOM   1126  CG2 ILE A  75      11.368  -5.504 -22.309  1.00  1.10           C  
ATOM   1127  CD1 ILE A  75       9.732  -4.329 -24.583  1.00  1.10           C  
ATOM   1128  H   ILE A  75       7.654  -7.242 -22.786  1.00  1.10           H  
ATOM   1129  HA  ILE A  75      10.199  -6.892 -24.334  1.00  1.10           H  
ATOM   1130  HB  ILE A  75       9.407  -5.960 -21.566  1.00  1.10           H  
ATOM   1131 1HG1 ILE A  75       8.147  -4.953 -23.312  1.00  1.10           H  
ATOM   1132 2HG1 ILE A  75       9.232  -3.852 -22.561  1.00  1.10           H  
ATOM   1133 1HG2 ILE A  75      11.471  -4.617 -21.698  1.00  1.10           H  
ATOM   1134 2HG2 ILE A  75      11.837  -6.349 -21.805  1.00  1.10           H  
ATOM   1135 3HG2 ILE A  75      11.854  -5.346 -23.268  1.00  1.10           H  
ATOM   1136 1HD1 ILE A  75       9.154  -3.505 -25.001  1.00  1.10           H  
ATOM   1137 2HD1 ILE A  75      10.778  -4.031 -24.501  1.00  1.10           H  
ATOM   1138 3HD1 ILE A  75       9.657  -5.190 -25.242  1.00  1.10           H  
ATOM   1139  N   ALA A  76      11.272  -8.935 -23.426  1.00  1.12           N  
ATOM   1140  CA  ALA A  76      11.976 -10.062 -22.826  1.00  1.12           C  
ATOM   1141  C   ALA A  76      12.937  -9.625 -21.730  1.00  1.12           C  
ATOM   1142  O   ALA A  76      13.737  -8.709 -21.928  1.00  1.12           O  
ATOM   1143  CB  ALA A  76      12.766 -10.818 -23.879  1.00  1.12           C  
ATOM   1144  H   ALA A  76      11.303  -8.778 -24.426  1.00  1.12           H  
ATOM   1145  HA  ALA A  76      11.233 -10.727 -22.394  1.00  1.12           H  
ATOM   1146 1HB  ALA A  76      13.257 -11.672 -23.419  1.00  1.12           H  
ATOM   1147 2HB  ALA A  76      12.089 -11.165 -24.659  1.00  1.12           H  
ATOM   1148 3HB  ALA A  76      13.515 -10.158 -24.314  1.00  1.12           H  
ATOM   1149  N   LEU A  77      12.970 -10.389 -20.633  1.00  1.10           N  
ATOM   1150  CA  LEU A  77      13.897 -10.142 -19.525  1.00  1.10           C  
ATOM   1151  C   LEU A  77      15.318 -10.405 -19.965  1.00  1.10           C  
ATOM   1152  O   LEU A  77      16.276  -9.911 -19.385  1.00  1.10           O  
ATOM   1153  CB  LEU A  77      13.586 -11.039 -18.335  1.00  1.10           C  
ATOM   1154  CG  LEU A  77      12.298 -10.779 -17.617  1.00  1.10           C  
ATOM   1155  CD1 LEU A  77      12.139 -11.853 -16.579  1.00  1.10           C  
ATOM   1156  CD2 LEU A  77      12.327  -9.369 -17.002  1.00  1.10           C  
ATOM   1157  H   LEU A  77      12.299 -11.139 -20.542  1.00  1.10           H  
ATOM   1158  HA  LEU A  77      13.811  -9.101 -19.221  1.00  1.10           H  
ATOM   1159 1HB  LEU A  77      13.566 -12.076 -18.677  1.00  1.10           H  
ATOM   1160 2HB  LEU A  77      14.393 -10.937 -17.610  1.00  1.10           H  
ATOM   1161  HG  LEU A  77      11.466 -10.857 -18.309  1.00  1.10           H  
ATOM   1162 1HD1 LEU A  77      11.228 -11.730 -16.053  1.00  1.10           H  
ATOM   1163 2HD1 LEU A  77      12.137 -12.813 -17.080  1.00  1.10           H  
ATOM   1164 3HD1 LEU A  77      12.967 -11.813 -15.876  1.00  1.10           H  
ATOM   1165 1HD2 LEU A  77      11.401  -9.169 -16.467  1.00  1.10           H  
ATOM   1166 2HD2 LEU A  77      13.164  -9.288 -16.307  1.00  1.10           H  
ATOM   1167 3HD2 LEU A  77      12.444  -8.643 -17.794  1.00  1.10           H  
ATOM   1168  N   ALA A  78      15.430 -11.235 -20.990  1.00  1.03           N  
ATOM   1169  CA  ALA A  78      16.683 -11.636 -21.594  1.00  1.03           C  
ATOM   1170  C   ALA A  78      17.436 -10.451 -22.198  1.00  1.03           C  
ATOM   1171  O   ALA A  78      18.636 -10.548 -22.449  1.00  1.03           O  
ATOM   1172  CB  ALA A  78      16.425 -12.673 -22.669  1.00  1.03           C  
ATOM   1173  H   ALA A  78      14.577 -11.597 -21.384  1.00  1.03           H  
ATOM   1174  HA  ALA A  78      17.310 -12.070 -20.815  1.00  1.03           H  
ATOM   1175 1HB  ALA A  78      17.373 -12.993 -23.098  1.00  1.03           H  
ATOM   1176 2HB  ALA A  78      15.915 -13.530 -22.231  1.00  1.03           H  
ATOM   1177 3HB  ALA A  78      15.802 -12.236 -23.448  1.00  1.03           H  
ATOM   1178  N   HIS A  79      16.743  -9.349 -22.499  1.00  0.96           N  
ATOM   1179  CA  HIS A  79      17.443  -8.238 -23.112  1.00  0.96           C  
ATOM   1180  C   HIS A  79      18.546  -7.772 -22.147  1.00  0.96           C  
ATOM   1181  O   HIS A  79      18.279  -7.595 -20.952  1.00  0.96           O  
ATOM   1182  CB  HIS A  79      16.467  -7.093 -23.404  1.00  0.96           C  
ATOM   1183  CG  HIS A  79      17.041  -5.988 -24.264  1.00  0.96           C  
ATOM   1184  ND1 HIS A  79      17.920  -5.029 -23.786  1.00  0.96           N  
ATOM   1185  CD2 HIS A  79      16.862  -5.710 -25.577  1.00  0.96           C  
ATOM   1186  CE1 HIS A  79      18.248  -4.208 -24.775  1.00  0.96           C  
ATOM   1187  NE2 HIS A  79      17.620  -4.603 -25.868  1.00  0.96           N  
ATOM   1188  H   HIS A  79      15.746  -9.264 -22.283  1.00  0.96           H  
ATOM   1189  HA  HIS A  79      17.852  -8.566 -24.055  1.00  0.96           H  
ATOM   1190 1HB  HIS A  79      15.580  -7.492 -23.903  1.00  0.96           H  
ATOM   1191 2HB  HIS A  79      16.130  -6.658 -22.460  1.00  0.96           H  
ATOM   1192  HD2 HIS A  79      16.233  -6.264 -26.273  1.00  0.96           H  
ATOM   1193  HE1 HIS A  79      18.921  -3.355 -24.701  1.00  0.96           H  
ATOM   1194  HE2 HIS A  79      17.681  -4.164 -26.778  1.00  0.96           H  
ATOM   1195  N   PRO A  80      19.782  -7.511 -22.619  1.00  0.88           N  
ATOM   1196  CA  PRO A  80      20.888  -7.029 -21.821  1.00  0.88           C  
ATOM   1197  C   PRO A  80      20.553  -5.836 -20.931  1.00  0.88           C  
ATOM   1198  O   PRO A  80      21.069  -5.741 -19.822  1.00  0.88           O  
ATOM   1199  CB  PRO A  80      21.907  -6.641 -22.896  1.00  0.88           C  
ATOM   1200  CG  PRO A  80      21.633  -7.601 -24.023  1.00  0.88           C  
ATOM   1201  CD  PRO A  80      20.137  -7.765 -24.039  1.00  0.88           C  
ATOM   1202  HA  PRO A  80      21.274  -7.865 -21.223  1.00  0.88           H  
ATOM   1203 1HB  PRO A  80      21.766  -5.587 -23.184  1.00  0.88           H  
ATOM   1204 2HB  PRO A  80      22.928  -6.731 -22.495  1.00  0.88           H  
ATOM   1205 1HG  PRO A  80      22.022  -7.196 -24.969  1.00  0.88           H  
ATOM   1206 2HG  PRO A  80      22.156  -8.553 -23.845  1.00  0.88           H  
ATOM   1207 1HD  PRO A  80      19.674  -7.040 -24.714  1.00  0.88           H  
ATOM   1208 2HD  PRO A  80      19.931  -8.809 -24.319  1.00  0.88           H  
ATOM   1209  N   ALA A  81      19.668  -4.933 -21.374  1.00  0.82           N  
ATOM   1210  CA  ALA A  81      19.346  -3.768 -20.550  1.00  0.82           C  
ATOM   1211  C   ALA A  81      18.688  -4.169 -19.226  1.00  0.82           C  
ATOM   1212  O   ALA A  81      18.901  -3.533 -18.186  1.00  0.82           O  
ATOM   1213  CB  ALA A  81      18.449  -2.834 -21.322  1.00  0.82           C  
ATOM   1214  H   ALA A  81      19.206  -5.029 -22.276  1.00  0.82           H  
ATOM   1215  HA  ALA A  81      20.279  -3.255 -20.319  1.00  0.82           H  
ATOM   1216 1HB  ALA A  81      18.263  -1.969 -20.737  1.00  0.82           H  
ATOM   1217 2HB  ALA A  81      18.941  -2.537 -22.244  1.00  0.82           H  
ATOM   1218 3HB  ALA A  81      17.510  -3.333 -21.554  1.00  0.82           H  
ATOM   1219  N   LEU A  82      17.868  -5.217 -19.266  1.00  0.77           N  
ATOM   1220  CA  LEU A  82      17.183  -5.675 -18.073  1.00  0.77           C  
ATOM   1221  C   LEU A  82      18.088  -6.574 -17.288  1.00  0.77           C  
ATOM   1222  O   LEU A  82      18.031  -6.607 -16.057  1.00  0.77           O  
ATOM   1223  CB  LEU A  82      15.854  -6.346 -18.416  1.00  0.77           C  
ATOM   1224  CG  LEU A  82      14.829  -5.379 -18.948  1.00  0.77           C  
ATOM   1225  CD1 LEU A  82      13.560  -6.101 -19.341  1.00  0.77           C  
ATOM   1226  CD2 LEU A  82      14.563  -4.379 -17.855  1.00  0.77           C  
ATOM   1227  H   LEU A  82      17.767  -5.753 -20.125  1.00  0.77           H  
ATOM   1228  HA  LEU A  82      16.957  -4.809 -17.457  1.00  0.77           H  
ATOM   1229 1HB  LEU A  82      16.036  -7.112 -19.180  1.00  0.77           H  
ATOM   1230 2HB  LEU A  82      15.453  -6.832 -17.532  1.00  0.77           H  
ATOM   1231  HG  LEU A  82      15.220  -4.871 -19.832  1.00  0.77           H  
ATOM   1232 1HD1 LEU A  82      12.835  -5.384 -19.708  1.00  0.77           H  
ATOM   1233 2HD1 LEU A  82      13.782  -6.827 -20.125  1.00  0.77           H  
ATOM   1234 3HD1 LEU A  82      13.157  -6.606 -18.476  1.00  0.77           H  
ATOM   1235 1HD2 LEU A  82      13.853  -3.672 -18.191  1.00  0.77           H  
ATOM   1236 2HD2 LEU A  82      14.171  -4.888 -16.979  1.00  0.77           H  
ATOM   1237 3HD2 LEU A  82      15.485  -3.868 -17.589  1.00  0.77           H  
ATOM   1238  N   CYS A  83      18.973  -7.271 -17.988  1.00  0.74           N  
ATOM   1239  CA  CYS A  83      19.886  -8.139 -17.286  1.00  0.74           C  
ATOM   1240  C   CYS A  83      20.785  -7.260 -16.412  1.00  0.74           C  
ATOM   1241  O   CYS A  83      20.967  -7.537 -15.226  1.00  0.74           O  
ATOM   1242  CB  CYS A  83      20.732  -8.917 -18.280  1.00  0.74           C  
ATOM   1243  SG  CYS A  83      19.786 -10.109 -19.271  1.00  0.74           S  
ATOM   1244  H   CYS A  83      18.970  -7.229 -19.009  1.00  0.74           H  
ATOM   1245  HA  CYS A  83      19.323  -8.828 -16.659  1.00  0.74           H  
ATOM   1246 1HB  CYS A  83      21.226  -8.228 -18.949  1.00  0.74           H  
ATOM   1247 2HB  CYS A  83      21.509  -9.461 -17.744  1.00  0.74           H  
ATOM   1248  HG  CYS A  83      18.977  -9.200 -19.866  1.00  0.74           H  
ATOM   1249  N   GLU A  84      21.279  -6.144 -16.975  1.00  0.71           N  
ATOM   1250  CA  GLU A  84      22.112  -5.241 -16.192  1.00  0.71           C  
ATOM   1251  C   GLU A  84      21.321  -4.614 -15.051  1.00  0.71           C  
ATOM   1252  O   GLU A  84      21.834  -4.488 -13.936  1.00  0.71           O  
ATOM   1253  CB  GLU A  84      22.730  -4.136 -17.061  1.00  0.71           C  
ATOM   1254  CG  GLU A  84      23.832  -4.591 -18.022  1.00  0.71           C  
ATOM   1255  CD  GLU A  84      24.414  -3.450 -18.853  1.00  0.71           C  
ATOM   1256  OE1 GLU A  84      23.795  -2.414 -18.932  1.00  0.71           O  
ATOM   1257  OE2 GLU A  84      25.487  -3.619 -19.392  1.00  0.71           O  
ATOM   1258  H   GLU A  84      21.099  -5.947 -17.960  1.00  0.71           H  
ATOM   1259  HA  GLU A  84      22.927  -5.823 -15.759  1.00  0.71           H  
ATOM   1260 1HB  GLU A  84      21.941  -3.671 -17.658  1.00  0.71           H  
ATOM   1261 2HB  GLU A  84      23.151  -3.364 -16.420  1.00  0.71           H  
ATOM   1262 1HG  GLU A  84      24.631  -5.055 -17.446  1.00  0.71           H  
ATOM   1263 2HG  GLU A  84      23.420  -5.346 -18.691  1.00  0.71           H  
ATOM   1264  N   ALA A  85      20.063  -4.237 -15.303  1.00  0.69           N  
ATOM   1265  CA  ALA A  85      19.270  -3.667 -14.229  1.00  0.69           C  
ATOM   1266  C   ALA A  85      19.095  -4.664 -13.097  1.00  0.69           C  
ATOM   1267  O   ALA A  85      19.172  -4.304 -11.917  1.00  0.69           O  
ATOM   1268  CB  ALA A  85      17.935  -3.226 -14.750  1.00  0.69           C  
ATOM   1269  H   ALA A  85      19.669  -4.311 -16.243  1.00  0.69           H  
ATOM   1270  HA  ALA A  85      19.797  -2.816 -13.831  1.00  0.69           H  
ATOM   1271 1HB  ALA A  85      17.394  -2.793 -13.929  1.00  0.69           H  
ATOM   1272 2HB  ALA A  85      18.072  -2.488 -15.540  1.00  0.69           H  
ATOM   1273 3HB  ALA A  85      17.396  -4.078 -15.142  1.00  0.69           H  
ATOM   1274  N   ALA A  86      18.897  -5.936 -13.446  1.00  0.68           N  
ATOM   1275  CA  ALA A  86      18.753  -6.956 -12.425  1.00  0.68           C  
ATOM   1276  C   ALA A  86      20.046  -7.078 -11.618  1.00  0.68           C  
ATOM   1277  O   ALA A  86      20.018  -7.116 -10.385  1.00  0.68           O  
ATOM   1278  CB  ALA A  86      18.396  -8.282 -13.065  1.00  0.68           C  
ATOM   1279  H   ALA A  86      18.821  -6.196 -14.428  1.00  0.68           H  
ATOM   1280  HA  ALA A  86      17.950  -6.654 -11.751  1.00  0.68           H  
ATOM   1281 1HB  ALA A  86      18.272  -9.037 -12.294  1.00  0.68           H  
ATOM   1282 2HB  ALA A  86      17.476  -8.176 -13.626  1.00  0.68           H  
ATOM   1283 3HB  ALA A  86      19.195  -8.582 -13.740  1.00  0.68           H  
ATOM   1284  N   ASP A  87      21.197  -7.052 -12.309  1.00  0.67           N  
ATOM   1285  CA  ASP A  87      22.506  -7.142 -11.653  1.00  0.67           C  
ATOM   1286  C   ASP A  87      22.749  -5.952 -10.726  1.00  0.67           C  
ATOM   1287  O   ASP A  87      23.426  -6.071  -9.703  1.00  0.67           O  
ATOM   1288  CB  ASP A  87      23.650  -7.250 -12.672  1.00  0.67           C  
ATOM   1289  CG  ASP A  87      23.764  -8.632 -13.378  1.00  0.67           C  
ATOM   1290  OD1 ASP A  87      23.126  -9.571 -12.951  1.00  0.67           O  
ATOM   1291  OD2 ASP A  87      24.527  -8.729 -14.319  1.00  0.67           O  
ATOM   1292  H   ASP A  87      21.158  -7.010 -13.329  1.00  0.67           H  
ATOM   1293  HA  ASP A  87      22.517  -8.047 -11.046  1.00  0.67           H  
ATOM   1294 1HB  ASP A  87      23.514  -6.485 -13.434  1.00  0.67           H  
ATOM   1295 2HB  ASP A  87      24.594  -7.039 -12.171  1.00  0.67           H  
ATOM   1296  N   ALA A  88      22.152  -4.809 -11.071  1.00  0.67           N  
ATOM   1297  CA  ALA A  88      22.266  -3.576 -10.305  1.00  0.67           C  
ATOM   1298  C   ALA A  88      21.348  -3.576  -9.079  1.00  0.67           C  
ATOM   1299  O   ALA A  88      21.367  -2.625  -8.294  1.00  0.67           O  
ATOM   1300  CB  ALA A  88      21.936  -2.380 -11.185  1.00  0.67           C  
ATOM   1301  H   ALA A  88      21.634  -4.782 -11.949  1.00  0.67           H  
ATOM   1302  HA  ALA A  88      23.295  -3.491  -9.958  1.00  0.67           H  
ATOM   1303 1HB  ALA A  88      22.051  -1.459 -10.617  1.00  0.67           H  
ATOM   1304 2HB  ALA A  88      22.607  -2.371 -12.040  1.00  0.67           H  
ATOM   1305 3HB  ALA A  88      20.912  -2.462 -11.533  1.00  0.67           H  
ATOM   1306  N   GLY A  89      20.534  -4.625  -8.911  1.00  0.67           N  
ATOM   1307  CA  GLY A  89      19.626  -4.718  -7.779  1.00  0.67           C  
ATOM   1308  C   GLY A  89      18.321  -3.949  -7.961  1.00  0.67           C  
ATOM   1309  O   GLY A  89      17.641  -3.644  -6.978  1.00  0.67           O  
ATOM   1310  H   GLY A  89      20.540  -5.400  -9.572  1.00  0.67           H  
ATOM   1311 1HA  GLY A  89      19.397  -5.770  -7.610  1.00  0.67           H  
ATOM   1312 2HA  GLY A  89      20.134  -4.361  -6.886  1.00  0.67           H  
ATOM   1313  N   ILE A  90      17.963  -3.619  -9.197  1.00  0.68           N  
ATOM   1314  CA  ILE A  90      16.741  -2.866  -9.428  1.00  0.68           C  
ATOM   1315  C   ILE A  90      15.572  -3.823  -9.553  1.00  0.68           C  
ATOM   1316  O   ILE A  90      15.606  -4.762 -10.345  1.00  0.68           O  
ATOM   1317  CB  ILE A  90      16.887  -2.026 -10.688  1.00  0.68           C  
ATOM   1318  CG1 ILE A  90      18.034  -1.102 -10.483  1.00  0.68           C  
ATOM   1319  CG2 ILE A  90      15.630  -1.243 -10.985  1.00  0.68           C  
ATOM   1320  CD1 ILE A  90      18.433  -0.423 -11.692  1.00  0.68           C  
ATOM   1321  H   ILE A  90      18.534  -3.896  -9.998  1.00  0.68           H  
ATOM   1322  HA  ILE A  90      16.561  -2.202  -8.583  1.00  0.68           H  
ATOM   1323  HB  ILE A  90      17.121  -2.669 -11.528  1.00  0.68           H  
ATOM   1324 1HG1 ILE A  90      17.766  -0.350  -9.740  1.00  0.68           H  
ATOM   1325 2HG1 ILE A  90      18.887  -1.671 -10.116  1.00  0.68           H  
ATOM   1326 1HG2 ILE A  90      15.785  -0.642 -11.875  1.00  0.68           H  
ATOM   1327 2HG2 ILE A  90      14.792  -1.923 -11.141  1.00  0.68           H  
ATOM   1328 3HG2 ILE A  90      15.417  -0.594 -10.151  1.00  0.68           H  
ATOM   1329 1HD1 ILE A  90      19.271   0.220 -11.462  1.00  0.68           H  
ATOM   1330 2HD1 ILE A  90      18.720  -1.146 -12.441  1.00  0.68           H  
ATOM   1331 3HD1 ILE A  90      17.601   0.170 -12.048  1.00  0.68           H  
ATOM   1332  N   GLU A  91      14.551  -3.629  -8.740  1.00  0.70           N  
ATOM   1333  CA  GLU A  91      13.410  -4.528  -8.792  1.00  0.70           C  
ATOM   1334  C   GLU A  91      12.781  -4.486 -10.187  1.00  0.70           C  
ATOM   1335  O   GLU A  91      12.503  -3.394 -10.688  1.00  0.70           O  
ATOM   1336  CB  GLU A  91      12.388  -4.120  -7.717  1.00  0.70           C  
ATOM   1337  CG  GLU A  91      11.213  -5.058  -7.545  1.00  0.70           C  
ATOM   1338  CD  GLU A  91      10.241  -4.602  -6.467  1.00  0.70           C  
ATOM   1339  OE1 GLU A  91      10.402  -3.517  -5.964  1.00  0.70           O  
ATOM   1340  OE2 GLU A  91       9.359  -5.351  -6.129  1.00  0.70           O  
ATOM   1341  H   GLU A  91      14.561  -2.847  -8.095  1.00  0.70           H  
ATOM   1342  HA  GLU A  91      13.753  -5.545  -8.597  1.00  0.70           H  
ATOM   1343 1HB  GLU A  91      12.894  -4.044  -6.755  1.00  0.70           H  
ATOM   1344 2HB  GLU A  91      11.997  -3.129  -7.952  1.00  0.70           H  
ATOM   1345 1HG  GLU A  91      10.693  -5.121  -8.486  1.00  0.70           H  
ATOM   1346 2HG  GLU A  91      11.583  -6.051  -7.303  1.00  0.70           H  
ATOM   1347  N   ILE A  92      12.533  -5.655 -10.787  1.00  0.71           N  
ATOM   1348  CA  ILE A  92      11.870  -5.719 -12.092  1.00  0.71           C  
ATOM   1349  C   ILE A  92      10.572  -6.502 -11.921  1.00  0.71           C  
ATOM   1350  O   ILE A  92      10.590  -7.619 -11.398  1.00  0.71           O  
ATOM   1351  CB  ILE A  92      12.731  -6.394 -13.200  1.00  0.71           C  
ATOM   1352  CG1 ILE A  92      14.073  -5.639 -13.416  1.00  0.71           C  
ATOM   1353  CG2 ILE A  92      11.938  -6.356 -14.532  1.00  0.71           C  
ATOM   1354  CD1 ILE A  92      15.042  -6.359 -14.315  1.00  0.71           C  
ATOM   1355  H   ILE A  92      12.807  -6.511 -10.328  1.00  0.71           H  
ATOM   1356  HA  ILE A  92      11.633  -4.715 -12.414  1.00  0.71           H  
ATOM   1357  HB  ILE A  92      12.954  -7.423 -12.927  1.00  0.71           H  
ATOM   1358 1HG1 ILE A  92      13.874  -4.691 -13.857  1.00  0.71           H  
ATOM   1359 2HG1 ILE A  92      14.553  -5.483 -12.458  1.00  0.71           H  
ATOM   1360 1HG2 ILE A  92      12.524  -6.819 -15.320  1.00  0.71           H  
ATOM   1361 2HG2 ILE A  92      10.996  -6.896 -14.419  1.00  0.71           H  
ATOM   1362 3HG2 ILE A  92      11.728  -5.316 -14.797  1.00  0.71           H  
ATOM   1363 1HD1 ILE A  92      15.952  -5.773 -14.419  1.00  0.71           H  
ATOM   1364 2HD1 ILE A  92      15.283  -7.323 -13.880  1.00  0.71           H  
ATOM   1365 3HD1 ILE A  92      14.597  -6.506 -15.289  1.00  0.71           H  
ATOM   1366  N   VAL A  93       9.454  -5.908 -12.331  1.00  0.72           N  
ATOM   1367  CA  VAL A  93       8.153  -6.559 -12.186  1.00  0.72           C  
ATOM   1368  C   VAL A  93       7.338  -6.545 -13.473  1.00  0.72           C  
ATOM   1369  O   VAL A  93       7.583  -5.730 -14.365  1.00  0.72           O  
ATOM   1370  CB  VAL A  93       7.317  -5.827 -11.122  1.00  0.72           C  
ATOM   1371  CG1 VAL A  93       8.020  -5.835  -9.784  1.00  0.72           C  
ATOM   1372  CG2 VAL A  93       7.051  -4.442 -11.602  1.00  0.72           C  
ATOM   1373  H   VAL A  93       9.525  -4.978 -12.743  1.00  0.72           H  
ATOM   1374  HA  VAL A  93       8.308  -7.598 -11.883  1.00  0.72           H  
ATOM   1375  HB  VAL A  93       6.369  -6.351 -10.987  1.00  0.72           H  
ATOM   1376 1HG1 VAL A  93       7.408  -5.326  -9.038  1.00  0.72           H  
ATOM   1377 2HG1 VAL A  93       8.189  -6.868  -9.465  1.00  0.72           H  
ATOM   1378 3HG1 VAL A  93       8.965  -5.326  -9.875  1.00  0.72           H  
ATOM   1379 1HG2 VAL A  93       6.452  -3.917 -10.877  1.00  0.72           H  
ATOM   1380 2HG2 VAL A  93       7.995  -3.922 -11.746  1.00  0.72           H  
ATOM   1381 3HG2 VAL A  93       6.517  -4.491 -12.546  1.00  0.72           H  
ATOM   1382  N   GLY A  94       6.345  -7.426 -13.542  1.00  0.72           N  
ATOM   1383  CA  GLY A  94       5.373  -7.391 -14.629  1.00  0.72           C  
ATOM   1384  C   GLY A  94       4.155  -6.589 -14.173  1.00  0.72           C  
ATOM   1385  O   GLY A  94       3.877  -6.526 -12.968  1.00  0.72           O  
ATOM   1386  H   GLY A  94       6.245  -8.113 -12.804  1.00  0.72           H  
ATOM   1387 1HA  GLY A  94       5.814  -6.939 -15.519  1.00  0.72           H  
ATOM   1388 2HA  GLY A  94       5.073  -8.405 -14.890  1.00  0.72           H  
ATOM   1389  N   ASP A  95       3.388  -6.051 -15.121  1.00  0.73           N  
ATOM   1390  CA  ASP A  95       2.147  -5.329 -14.803  1.00  0.73           C  
ATOM   1391  C   ASP A  95       1.235  -6.113 -13.850  1.00  0.73           C  
ATOM   1392  O   ASP A  95       0.708  -5.577 -12.873  1.00  0.73           O  
ATOM   1393  CB  ASP A  95       1.399  -4.998 -16.090  1.00  0.73           C  
ATOM   1394  CG  ASP A  95       1.078  -6.265 -17.017  1.00  0.73           C  
ATOM   1395  OD1 ASP A  95       1.505  -7.385 -16.719  1.00  0.73           O  
ATOM   1396  OD2 ASP A  95       0.399  -6.075 -17.989  1.00  0.73           O  
ATOM   1397  H   ASP A  95       3.688  -6.129 -16.085  1.00  0.73           H  
ATOM   1398  HA  ASP A  95       2.416  -4.392 -14.317  1.00  0.73           H  
ATOM   1399 1HB  ASP A  95       0.459  -4.500 -15.841  1.00  0.73           H  
ATOM   1400 2HB  ASP A  95       1.990  -4.294 -16.674  1.00  0.73           H  
ATOM   1401  N   ILE A  96       1.110  -7.405 -14.134  1.00  0.73           N  
ATOM   1402  CA  ILE A  96       0.314  -8.343 -13.361  1.00  0.73           C  
ATOM   1403  C   ILE A  96       0.717  -8.463 -11.892  1.00  0.73           C  
ATOM   1404  O   ILE A  96      -0.118  -8.822 -11.054  1.00  0.73           O  
ATOM   1405  CB  ILE A  96       0.279  -9.722 -14.030  1.00  0.73           C  
ATOM   1406  CG1 ILE A  96      -0.735 -10.556 -13.304  1.00  0.73           C  
ATOM   1407  CG2 ILE A  96       1.593 -10.367 -14.055  1.00  0.73           C  
ATOM   1408  CD1 ILE A  96      -2.094 -10.065 -13.436  1.00  0.73           C  
ATOM   1409  H   ILE A  96       1.560  -7.718 -14.992  1.00  0.73           H  
ATOM   1410  HA  ILE A  96      -0.709  -7.980 -13.386  1.00  0.73           H  
ATOM   1411  HB  ILE A  96      -0.069  -9.607 -15.058  1.00  0.73           H  
ATOM   1412 1HG1 ILE A  96      -0.671 -11.575 -13.653  1.00  0.73           H  
ATOM   1413 2HG1 ILE A  96      -0.499 -10.541 -12.260  1.00  0.73           H  
ATOM   1414 1HG2 ILE A  96       1.510 -11.339 -14.527  1.00  0.73           H  
ATOM   1415 2HG2 ILE A  96       2.303  -9.744 -14.602  1.00  0.73           H  
ATOM   1416 3HG2 ILE A  96       1.910 -10.482 -13.062  1.00  0.73           H  
ATOM   1417 1HD1 ILE A  96      -2.760 -10.712 -12.864  1.00  0.73           H  
ATOM   1418 2HD1 ILE A  96      -2.153  -9.053 -13.057  1.00  0.73           H  
ATOM   1419 3HD1 ILE A  96      -2.378 -10.073 -14.485  1.00  0.73           H  
ATOM   1420  N   GLU A  97       1.984  -8.219 -11.562  1.00  0.74           N  
ATOM   1421  CA  GLU A  97       2.380  -8.293 -10.168  1.00  0.74           C  
ATOM   1422  C   GLU A  97       1.971  -7.028  -9.481  1.00  0.74           C  
ATOM   1423  O   GLU A  97       1.526  -7.054  -8.336  1.00  0.74           O  
ATOM   1424  CB  GLU A  97       3.852  -8.561  -9.971  1.00  0.74           C  
ATOM   1425  CG  GLU A  97       4.210  -8.636  -8.535  1.00  0.74           C  
ATOM   1426  CD  GLU A  97       5.559  -9.141  -8.287  1.00  0.74           C  
ATOM   1427  OE1 GLU A  97       5.789 -10.306  -8.549  1.00  0.74           O  
ATOM   1428  OE2 GLU A  97       6.369  -8.377  -7.826  1.00  0.74           O  
ATOM   1429  H   GLU A  97       2.649  -7.899 -12.260  1.00  0.74           H  
ATOM   1430  HA  GLU A  97       1.835  -9.097  -9.690  1.00  0.74           H  
ATOM   1431 1HB  GLU A  97       4.094  -9.504 -10.394  1.00  0.74           H  
ATOM   1432 2HB  GLU A  97       4.447  -7.793 -10.465  1.00  0.74           H  
ATOM   1433 1HG  GLU A  97       4.125  -7.636  -8.127  1.00  0.74           H  
ATOM   1434 2HG  GLU A  97       3.485  -9.272  -8.023  1.00  0.74           H  
ATOM   1435  N   LEU A  98       2.098  -5.905 -10.174  1.00  0.76           N  
ATOM   1436  CA  LEU A  98       1.702  -4.654  -9.551  1.00  0.76           C  
ATOM   1437  C   LEU A  98       0.207  -4.771  -9.217  1.00  0.76           C  
ATOM   1438  O   LEU A  98      -0.239  -4.397  -8.124  1.00  0.76           O  
ATOM   1439  CB  LEU A  98       1.965  -3.510 -10.519  1.00  0.76           C  
ATOM   1440  CG  LEU A  98       3.398  -3.188 -10.816  1.00  0.76           C  
ATOM   1441  CD1 LEU A  98       3.414  -2.202 -11.947  1.00  0.76           C  
ATOM   1442  CD2 LEU A  98       4.078  -2.628  -9.560  1.00  0.76           C  
ATOM   1443  H   LEU A  98       2.480  -5.937 -11.125  1.00  0.76           H  
ATOM   1444  HA  LEU A  98       2.268  -4.509  -8.632  1.00  0.76           H  
ATOM   1445 1HB  LEU A  98       1.531  -3.766 -11.465  1.00  0.76           H  
ATOM   1446 2HB  LEU A  98       1.480  -2.619 -10.148  1.00  0.76           H  
ATOM   1447  HG  LEU A  98       3.923  -4.093 -11.143  1.00  0.76           H  
ATOM   1448 1HD1 LEU A  98       4.429  -1.966 -12.189  1.00  0.76           H  
ATOM   1449 2HD1 LEU A  98       2.930  -2.640 -12.812  1.00  0.76           H  
ATOM   1450 3HD1 LEU A  98       2.882  -1.304 -11.658  1.00  0.76           H  
ATOM   1451 1HD2 LEU A  98       5.109  -2.388  -9.776  1.00  0.76           H  
ATOM   1452 2HD2 LEU A  98       3.568  -1.732  -9.230  1.00  0.76           H  
ATOM   1453 3HD2 LEU A  98       4.042  -3.375  -8.768  1.00  0.76           H  
ATOM   1454  N   PHE A  99      -0.538  -5.388 -10.150  1.00  0.78           N  
ATOM   1455  CA  PHE A  99      -1.949  -5.684  -9.964  1.00  0.78           C  
ATOM   1456  C   PHE A  99      -2.209  -6.573  -8.779  1.00  0.78           C  
ATOM   1457  O   PHE A  99      -2.997  -6.213  -7.912  1.00  0.78           O  
ATOM   1458  CB  PHE A  99      -2.527  -6.351 -11.201  1.00  0.78           C  
ATOM   1459  CG  PHE A  99      -3.881  -6.962 -11.001  1.00  0.78           C  
ATOM   1460  CD1 PHE A  99      -5.041  -6.236 -10.971  1.00  0.78           C  
ATOM   1461  CD2 PHE A  99      -3.961  -8.325 -10.843  1.00  0.78           C  
ATOM   1462  CE1 PHE A  99      -6.251  -6.870 -10.779  1.00  0.78           C  
ATOM   1463  CE2 PHE A  99      -5.142  -8.953 -10.655  1.00  0.78           C  
ATOM   1464  CZ  PHE A  99      -6.287  -8.228 -10.623  1.00  0.78           C  
ATOM   1465  H   PHE A  99      -0.093  -5.640 -11.031  1.00  0.78           H  
ATOM   1466  HA  PHE A  99      -2.473  -4.757  -9.801  1.00  0.78           H  
ATOM   1467 1HB  PHE A  99      -2.593  -5.628 -12.007  1.00  0.78           H  
ATOM   1468 2HB  PHE A  99      -1.865  -7.123 -11.526  1.00  0.78           H  
ATOM   1469  HD1 PHE A  99      -4.999  -5.167 -11.100  1.00  0.78           H  
ATOM   1470  HD2 PHE A  99      -3.043  -8.900 -10.868  1.00  0.78           H  
ATOM   1471  HE1 PHE A  99      -7.174  -6.291 -10.749  1.00  0.78           H  
ATOM   1472  HE2 PHE A  99      -5.168 -10.033 -10.530  1.00  0.78           H  
ATOM   1473  HZ  PHE A  99      -7.214  -8.731 -10.477  1.00  0.78           H  
ATOM   1474  N   CYS A 100      -1.538  -7.718  -8.701  1.00  0.81           N  
ATOM   1475  CA  CYS A 100      -1.803  -8.632  -7.605  1.00  0.81           C  
ATOM   1476  C   CYS A 100      -1.440  -8.039  -6.252  1.00  0.81           C  
ATOM   1477  O   CYS A 100      -2.114  -8.307  -5.259  1.00  0.81           O  
ATOM   1478  CB  CYS A 100      -1.065  -9.937  -7.820  1.00  0.81           C  
ATOM   1479  SG  CYS A 100      -1.739 -10.888  -9.207  1.00  0.81           S  
ATOM   1480  H   CYS A 100      -0.879  -7.984  -9.435  1.00  0.81           H  
ATOM   1481  HA  CYS A 100      -2.869  -8.853  -7.607  1.00  0.81           H  
ATOM   1482 1HB  CYS A 100      -0.010  -9.731  -8.023  1.00  0.81           H  
ATOM   1483 2HB  CYS A 100      -1.120 -10.551  -6.924  1.00  0.81           H  
ATOM   1484  HG  CYS A 100      -1.211 -10.065 -10.162  1.00  0.81           H  
ATOM   1485  N   ARG A 101      -0.378  -7.233  -6.200  1.00  0.83           N  
ATOM   1486  CA  ARG A 101       0.026  -6.601  -4.953  1.00  0.83           C  
ATOM   1487  C   ARG A 101      -1.039  -5.625  -4.436  1.00  0.83           C  
ATOM   1488  O   ARG A 101      -1.288  -5.560  -3.230  1.00  0.83           O  
ATOM   1489  CB  ARG A 101       1.354  -5.876  -5.139  1.00  0.83           C  
ATOM   1490  CG  ARG A 101       2.592  -6.777  -5.256  1.00  0.83           C  
ATOM   1491  CD  ARG A 101       3.829  -5.967  -5.468  1.00  0.83           C  
ATOM   1492  NE  ARG A 101       5.029  -6.800  -5.625  1.00  0.83           N  
ATOM   1493  CZ  ARG A 101       5.772  -7.297  -4.624  1.00  0.83           C  
ATOM   1494  NH1 ARG A 101       5.468  -7.058  -3.364  1.00  0.83           N  
ATOM   1495  NH2 ARG A 101       6.817  -8.034  -4.936  1.00  0.83           N  
ATOM   1496  H   ARG A 101       0.171  -7.064  -7.042  1.00  0.83           H  
ATOM   1497  HA  ARG A 101       0.166  -7.382  -4.207  1.00  0.83           H  
ATOM   1498 1HB  ARG A 101       1.306  -5.281  -6.053  1.00  0.83           H  
ATOM   1499 2HB  ARG A 101       1.513  -5.199  -4.329  1.00  0.83           H  
ATOM   1500 1HG  ARG A 101       2.712  -7.349  -4.338  1.00  0.83           H  
ATOM   1501 2HG  ARG A 101       2.477  -7.464  -6.090  1.00  0.83           H  
ATOM   1502 1HD  ARG A 101       3.705  -5.379  -6.380  1.00  0.83           H  
ATOM   1503 2HD  ARG A 101       3.981  -5.296  -4.624  1.00  0.83           H  
ATOM   1504  HE  ARG A 101       5.345  -7.049  -6.573  1.00  0.83           H  
ATOM   1505 1HH1 ARG A 101       4.663  -6.492  -3.138  1.00  0.83           H  
ATOM   1506 2HH1 ARG A 101       6.040  -7.442  -2.628  1.00  0.83           H  
ATOM   1507 1HH2 ARG A 101       7.015  -8.204  -5.932  1.00  0.83           H  
ATOM   1508 2HH2 ARG A 101       7.401  -8.428  -4.221  1.00  0.83           H  
ATOM   1509  N   GLU A 102      -1.664  -4.867  -5.347  1.00  0.83           N  
ATOM   1510  CA  GLU A 102      -2.722  -3.922  -4.981  1.00  0.83           C  
ATOM   1511  C   GLU A 102      -4.113  -4.567  -4.810  1.00  0.83           C  
ATOM   1512  O   GLU A 102      -4.897  -4.158  -3.943  1.00  0.83           O  
ATOM   1513  CB  GLU A 102      -2.815  -2.785  -5.999  1.00  0.83           C  
ATOM   1514  CG  GLU A 102      -3.890  -1.710  -5.644  1.00  0.83           C  
ATOM   1515  CD  GLU A 102      -3.567  -0.884  -4.450  1.00  0.83           C  
ATOM   1516  OE1 GLU A 102      -2.408  -0.681  -4.180  1.00  0.83           O  
ATOM   1517  OE2 GLU A 102      -4.480  -0.432  -3.805  1.00  0.83           O  
ATOM   1518  H   GLU A 102      -1.388  -4.940  -6.329  1.00  0.83           H  
ATOM   1519  HA  GLU A 102      -2.451  -3.485  -4.021  1.00  0.83           H  
ATOM   1520 1HB  GLU A 102      -1.848  -2.290  -6.084  1.00  0.83           H  
ATOM   1521 2HB  GLU A 102      -3.042  -3.208  -6.973  1.00  0.83           H  
ATOM   1522 1HG  GLU A 102      -4.025  -1.035  -6.473  1.00  0.83           H  
ATOM   1523 2HG  GLU A 102      -4.837  -2.217  -5.473  1.00  0.83           H  
ATOM   1524  N   ALA A 103      -4.445  -5.531  -5.674  1.00  0.82           N  
ATOM   1525  CA  ALA A 103      -5.768  -6.147  -5.704  1.00  0.82           C  
ATOM   1526  C   ALA A 103      -6.130  -6.751  -4.358  1.00  0.82           C  
ATOM   1527  O   ALA A 103      -5.307  -7.392  -3.707  1.00  0.82           O  
ATOM   1528  CB  ALA A 103      -5.817  -7.237  -6.778  1.00  0.82           C  
ATOM   1529  H   ALA A 103      -3.763  -5.836  -6.358  1.00  0.82           H  
ATOM   1530  HA  ALA A 103      -6.496  -5.372  -5.939  1.00  0.82           H  
ATOM   1531 1HB  ALA A 103      -6.807  -7.679  -6.809  1.00  0.82           H  
ATOM   1532 2HB  ALA A 103      -5.580  -6.802  -7.748  1.00  0.82           H  
ATOM   1533 3HB  ALA A 103      -5.084  -8.007  -6.541  1.00  0.82           H  
ATOM   1534  N   GLN A 104      -7.387  -6.566  -3.955  1.00  0.79           N  
ATOM   1535  CA  GLN A 104      -7.867  -7.125  -2.694  1.00  0.79           C  
ATOM   1536  C   GLN A 104      -8.811  -8.306  -2.920  1.00  0.79           C  
ATOM   1537  O   GLN A 104      -8.950  -9.181  -2.064  1.00  0.79           O  
ATOM   1538  CB  GLN A 104      -8.577  -6.036  -1.884  1.00  0.79           C  
ATOM   1539  CG  GLN A 104      -7.686  -4.833  -1.541  1.00  0.79           C  
ATOM   1540  CD  GLN A 104      -6.520  -5.185  -0.626  1.00  0.79           C  
ATOM   1541  OE1 GLN A 104      -6.715  -5.701   0.483  1.00  0.79           O  
ATOM   1542  NE2 GLN A 104      -5.303  -4.909  -1.086  1.00  0.79           N  
ATOM   1543  H   GLN A 104      -8.006  -6.010  -4.523  1.00  0.79           H  
ATOM   1544  HA  GLN A 104      -7.011  -7.483  -2.124  1.00  0.79           H  
ATOM   1545 1HB  GLN A 104      -9.439  -5.672  -2.442  1.00  0.79           H  
ATOM   1546 2HB  GLN A 104      -8.945  -6.461  -0.952  1.00  0.79           H  
ATOM   1547 1HG  GLN A 104      -7.270  -4.425  -2.467  1.00  0.79           H  
ATOM   1548 2HG  GLN A 104      -8.291  -4.076  -1.044  1.00  0.79           H  
ATOM   1549 1HE2 GLN A 104      -4.497  -5.124  -0.539  1.00  0.79           H  
ATOM   1550 2HE2 GLN A 104      -5.179  -4.492  -2.019  1.00  0.79           H  
ATOM   1551  N   ALA A 105      -9.488  -8.313  -4.063  1.00  0.74           N  
ATOM   1552  CA  ALA A 105     -10.442  -9.370  -4.358  1.00  0.74           C  
ATOM   1553  C   ALA A 105      -9.682 -10.641  -4.740  1.00  0.74           C  
ATOM   1554  O   ALA A 105      -8.564 -10.545  -5.242  1.00  0.74           O  
ATOM   1555  CB  ALA A 105     -11.381  -8.976  -5.484  1.00  0.74           C  
ATOM   1556  H   ALA A 105      -9.342  -7.577  -4.734  1.00  0.74           H  
ATOM   1557  HA  ALA A 105     -11.030  -9.532  -3.464  1.00  0.74           H  
ATOM   1558 1HB  ALA A 105     -12.069  -9.771  -5.660  1.00  0.74           H  
ATOM   1559 2HB  ALA A 105     -11.926  -8.075  -5.213  1.00  0.74           H  
ATOM   1560 3HB  ALA A 105     -10.830  -8.805  -6.364  1.00  0.74           H  
ATOM   1561  N   PRO A 106     -10.251 -11.832  -4.516  1.00  0.69           N  
ATOM   1562  CA  PRO A 106      -9.753 -13.108  -4.994  1.00  0.69           C  
ATOM   1563  C   PRO A 106      -9.518 -13.065  -6.498  1.00  0.69           C  
ATOM   1564  O   PRO A 106     -10.304 -12.473  -7.239  1.00  0.69           O  
ATOM   1565  CB  PRO A 106     -10.909 -14.044  -4.615  1.00  0.69           C  
ATOM   1566  CG  PRO A 106     -11.498 -13.419  -3.375  1.00  0.69           C  
ATOM   1567  CD  PRO A 106     -11.399 -11.938  -3.593  1.00  0.69           C  
ATOM   1568  HA  PRO A 106      -8.830 -13.367  -4.459  1.00  0.69           H  
ATOM   1569 1HB  PRO A 106     -11.635 -14.096  -5.417  1.00  0.69           H  
ATOM   1570 2HB  PRO A 106     -10.554 -15.051  -4.445  1.00  0.69           H  
ATOM   1571 1HG  PRO A 106     -12.541 -13.752  -3.244  1.00  0.69           H  
ATOM   1572 2HG  PRO A 106     -10.946 -13.750  -2.485  1.00  0.69           H  
ATOM   1573 1HD  PRO A 106     -12.304 -11.536  -4.023  1.00  0.69           H  
ATOM   1574 2HD  PRO A 106     -11.158 -11.486  -2.616  1.00  0.69           H  
ATOM   1575  N   VAL A 107      -8.427 -13.690  -6.926  1.00  0.65           N  
ATOM   1576  CA  VAL A 107      -8.035 -13.721  -8.331  1.00  0.65           C  
ATOM   1577  C   VAL A 107      -7.945 -15.146  -8.875  1.00  0.65           C  
ATOM   1578  O   VAL A 107      -7.417 -16.034  -8.191  1.00  0.65           O  
ATOM   1579  CB  VAL A 107      -6.663 -13.008  -8.531  1.00  0.65           C  
ATOM   1580  CG1 VAL A 107      -6.233 -13.100  -9.991  1.00  0.65           C  
ATOM   1581  CG2 VAL A 107      -6.758 -11.545  -8.096  1.00  0.65           C  
ATOM   1582  H   VAL A 107      -7.831 -14.133  -6.245  1.00  0.65           H  
ATOM   1583  HA  VAL A 107      -8.781 -13.179  -8.903  1.00  0.65           H  
ATOM   1584  HB  VAL A 107      -5.907 -13.503  -7.934  1.00  0.65           H  
ATOM   1585 1HG1 VAL A 107      -5.273 -12.603 -10.119  1.00  0.65           H  
ATOM   1586 2HG1 VAL A 107      -6.133 -14.140 -10.292  1.00  0.65           H  
ATOM   1587 3HG1 VAL A 107      -6.985 -12.617 -10.604  1.00  0.65           H  
ATOM   1588 1HG2 VAL A 107      -5.791 -11.060  -8.231  1.00  0.65           H  
ATOM   1589 2HG2 VAL A 107      -7.489 -11.041  -8.683  1.00  0.65           H  
ATOM   1590 3HG2 VAL A 107      -7.041 -11.488  -7.049  1.00  0.65           H  
ATOM   1591  N   VAL A 108      -8.480 -15.364 -10.080  1.00  0.63           N  
ATOM   1592  CA  VAL A 108      -8.340 -16.651 -10.750  1.00  0.63           C  
ATOM   1593  C   VAL A 108      -7.350 -16.459 -11.892  1.00  0.63           C  
ATOM   1594  O   VAL A 108      -7.545 -15.573 -12.727  1.00  0.63           O  
ATOM   1595  CB  VAL A 108      -9.655 -17.142 -11.359  1.00  0.63           C  
ATOM   1596  CG1 VAL A 108      -9.436 -18.459 -12.008  1.00  0.63           C  
ATOM   1597  CG2 VAL A 108     -10.653 -17.213 -10.346  1.00  0.63           C  
ATOM   1598  H   VAL A 108      -8.972 -14.602 -10.540  1.00  0.63           H  
ATOM   1599  HA  VAL A 108      -7.964 -17.385 -10.050  1.00  0.63           H  
ATOM   1600  HB  VAL A 108      -9.972 -16.454 -12.124  1.00  0.63           H  
ATOM   1601 1HG1 VAL A 108     -10.358 -18.811 -12.454  1.00  0.63           H  
ATOM   1602 2HG1 VAL A 108      -8.673 -18.374 -12.767  1.00  0.63           H  
ATOM   1603 3HG1 VAL A 108      -9.109 -19.149 -11.246  1.00  0.63           H  
ATOM   1604 1HG2 VAL A 108     -11.597 -17.554 -10.762  1.00  0.63           H  
ATOM   1605 2HG2 VAL A 108     -10.303 -17.904  -9.593  1.00  0.63           H  
ATOM   1606 3HG2 VAL A 108     -10.770 -16.224  -9.929  1.00  0.63           H  
ATOM   1607  N   ALA A 109      -6.266 -17.222 -11.901  1.00  0.62           N  
ATOM   1608  CA  ALA A 109      -5.266 -17.041 -12.952  1.00  0.62           C  
ATOM   1609  C   ALA A 109      -5.184 -18.261 -13.869  1.00  0.62           C  
ATOM   1610  O   ALA A 109      -4.986 -19.389 -13.416  1.00  0.62           O  
ATOM   1611  CB  ALA A 109      -3.929 -16.730 -12.332  1.00  0.62           C  
ATOM   1612  H   ALA A 109      -6.153 -17.928 -11.173  1.00  0.62           H  
ATOM   1613  HA  ALA A 109      -5.561 -16.192 -13.565  1.00  0.62           H  
ATOM   1614 1HB  ALA A 109      -3.220 -16.552 -13.107  1.00  0.62           H  
ATOM   1615 2HB  ALA A 109      -4.019 -15.838 -11.714  1.00  0.62           H  
ATOM   1616 3HB  ALA A 109      -3.609 -17.569 -11.715  1.00  0.62           H  
ATOM   1617  N   ILE A 110      -5.297 -18.010 -15.162  1.00  0.62           N  
ATOM   1618  CA  ILE A 110      -5.288 -19.068 -16.159  1.00  0.62           C  
ATOM   1619  C   ILE A 110      -4.156 -18.964 -17.169  1.00  0.62           C  
ATOM   1620  O   ILE A 110      -3.978 -17.917 -17.792  1.00  0.62           O  
ATOM   1621  CB  ILE A 110      -6.608 -19.029 -16.943  1.00  0.62           C  
ATOM   1622  CG1 ILE A 110      -7.816 -19.165 -15.998  1.00  0.62           C  
ATOM   1623  CG2 ILE A 110      -6.645 -20.093 -18.067  1.00  0.62           C  
ATOM   1624  CD1 ILE A 110      -8.414 -17.833 -15.585  1.00  0.62           C  
ATOM   1625  H   ILE A 110      -5.456 -17.046 -15.464  1.00  0.62           H  
ATOM   1626  HA  ILE A 110      -5.190 -20.022 -15.649  1.00  0.62           H  
ATOM   1627  HB  ILE A 110      -6.694 -18.045 -17.409  1.00  0.62           H  
ATOM   1628 1HG1 ILE A 110      -8.572 -19.727 -16.507  1.00  0.62           H  
ATOM   1629 2HG1 ILE A 110      -7.526 -19.703 -15.101  1.00  0.62           H  
ATOM   1630 1HG2 ILE A 110      -7.575 -19.992 -18.613  1.00  0.62           H  
ATOM   1631 2HG2 ILE A 110      -5.812 -19.936 -18.749  1.00  0.62           H  
ATOM   1632 3HG2 ILE A 110      -6.578 -21.086 -17.656  1.00  0.62           H  
ATOM   1633 1HD1 ILE A 110      -9.275 -18.007 -14.953  1.00  0.62           H  
ATOM   1634 2HD1 ILE A 110      -7.680 -17.237 -15.047  1.00  0.62           H  
ATOM   1635 3HD1 ILE A 110      -8.718 -17.290 -16.463  1.00  0.62           H  
ATOM   1636  N   THR A 111      -3.403 -20.045 -17.346  1.00  0.63           N  
ATOM   1637  CA  THR A 111      -2.378 -20.050 -18.380  1.00  0.63           C  
ATOM   1638  C   THR A 111      -2.415 -21.408 -19.107  1.00  0.63           C  
ATOM   1639  O   THR A 111      -3.365 -22.167 -18.948  1.00  0.63           O  
ATOM   1640  CB  THR A 111      -0.969 -19.715 -17.846  1.00  0.63           C  
ATOM   1641  OG1 THR A 111      -0.107 -19.500 -18.967  1.00  0.63           O  
ATOM   1642  CG2 THR A 111      -0.429 -20.798 -17.018  1.00  0.63           C  
ATOM   1643  H   THR A 111      -3.553 -20.868 -16.761  1.00  0.63           H  
ATOM   1644  HA  THR A 111      -2.620 -19.275 -19.101  1.00  0.63           H  
ATOM   1645  HB  THR A 111      -1.023 -18.799 -17.260  1.00  0.63           H  
ATOM   1646  HG1 THR A 111      -0.296 -18.564 -19.289  1.00  0.63           H  
ATOM   1647 1HG2 THR A 111       0.561 -20.545 -16.649  1.00  0.63           H  
ATOM   1648 2HG2 THR A 111      -1.095 -20.954 -16.188  1.00  0.63           H  
ATOM   1649 3HG2 THR A 111      -0.361 -21.693 -17.587  1.00  0.63           H  
ATOM   1650  N   GLY A 112      -1.419 -21.681 -19.947  1.00  0.65           N  
ATOM   1651  CA  GLY A 112      -1.385 -22.907 -20.774  1.00  0.65           C  
ATOM   1652  C   GLY A 112      -1.561 -22.552 -22.239  1.00  0.65           C  
ATOM   1653  O   GLY A 112      -1.506 -21.378 -22.577  1.00  0.65           O  
ATOM   1654  H   GLY A 112      -0.692 -20.982 -19.975  1.00  0.65           H  
ATOM   1655 1HA  GLY A 112      -0.473 -23.475 -20.619  1.00  0.65           H  
ATOM   1656 2HA  GLY A 112      -2.191 -23.554 -20.485  1.00  0.65           H  
ATOM   1657  N   SER A 113      -1.660 -23.533 -23.124  1.00  0.66           N  
ATOM   1658  CA  SER A 113      -1.835 -23.234 -24.541  1.00  0.66           C  
ATOM   1659  C   SER A 113      -3.317 -23.172 -24.929  1.00  0.66           C  
ATOM   1660  O   SER A 113      -4.191 -23.617 -24.181  1.00  0.66           O  
ATOM   1661  CB  SER A 113      -1.094 -24.248 -25.394  1.00  0.66           C  
ATOM   1662  OG  SER A 113      -1.638 -25.528 -25.244  1.00  0.66           O  
ATOM   1663  H   SER A 113      -1.621 -24.510 -22.830  1.00  0.66           H  
ATOM   1664  HA  SER A 113      -1.398 -22.256 -24.742  1.00  0.66           H  
ATOM   1665 1HB  SER A 113      -1.142 -23.953 -26.441  1.00  0.66           H  
ATOM   1666 2HB  SER A 113      -0.042 -24.267 -25.108  1.00  0.66           H  
ATOM   1667  HG  SER A 113      -1.358 -25.816 -24.352  1.00  0.66           H  
ATOM   1668  N   ASN A 114      -3.587 -22.653 -26.127  1.00  0.66           N  
ATOM   1669  CA  ASN A 114      -4.934 -22.606 -26.705  1.00  0.66           C  
ATOM   1670  C   ASN A 114      -6.033 -22.030 -25.779  1.00  0.66           C  
ATOM   1671  O   ASN A 114      -6.133 -20.807 -25.567  1.00  0.66           O  
ATOM   1672  CB  ASN A 114      -5.313 -23.995 -27.219  1.00  0.66           C  
ATOM   1673  CG  ASN A 114      -6.549 -23.981 -28.113  1.00  0.66           C  
ATOM   1674  OD1 ASN A 114      -7.149 -22.930 -28.357  1.00  0.66           O  
ATOM   1675  ND2 ASN A 114      -6.921 -25.127 -28.617  1.00  0.66           N  
ATOM   1676  H   ASN A 114      -2.820 -22.300 -26.679  1.00  0.66           H  
ATOM   1677  HA  ASN A 114      -4.891 -21.948 -27.575  1.00  0.66           H  
ATOM   1678 1HB  ASN A 114      -4.490 -24.400 -27.775  1.00  0.66           H  
ATOM   1679 2HB  ASN A 114      -5.469 -24.683 -26.397  1.00  0.66           H  
ATOM   1680 1HD2 ASN A 114      -7.721 -25.173 -29.219  1.00  0.66           H  
ATOM   1681 2HD2 ASN A 114      -6.408 -25.957 -28.407  1.00  0.66           H  
ATOM   1682  N   GLY A 115      -6.844 -22.927 -25.217  1.00  0.65           N  
ATOM   1683  CA  GLY A 115      -8.063 -22.696 -24.435  1.00  0.65           C  
ATOM   1684  C   GLY A 115      -8.021 -21.693 -23.284  1.00  0.65           C  
ATOM   1685  O   GLY A 115      -9.025 -21.516 -22.596  1.00  0.65           O  
ATOM   1686  H   GLY A 115      -6.625 -23.896 -25.382  1.00  0.65           H  
ATOM   1687 1HA  GLY A 115      -8.859 -22.410 -25.122  1.00  0.65           H  
ATOM   1688 2HA  GLY A 115      -8.364 -23.657 -24.023  1.00  0.65           H  
ATOM   1689  N   LYS A 116      -6.896 -21.026 -23.070  1.00  0.64           N  
ATOM   1690  CA  LYS A 116      -6.747 -20.070 -21.987  1.00  0.64           C  
ATOM   1691  C   LYS A 116      -7.802 -19.003 -22.082  1.00  0.64           C  
ATOM   1692  O   LYS A 116      -8.402 -18.592 -21.082  1.00  0.64           O  
ATOM   1693  CB  LYS A 116      -5.435 -19.318 -22.142  1.00  0.64           C  
ATOM   1694  CG  LYS A 116      -4.211 -20.026 -21.922  1.00  0.64           C  
ATOM   1695  CD  LYS A 116      -3.026 -19.004 -21.934  1.00  0.64           C  
ATOM   1696  CE  LYS A 116      -2.489 -18.747 -23.357  1.00  0.64           C  
ATOM   1697  NZ  LYS A 116      -3.254 -17.750 -24.066  1.00  0.64           N  
ATOM   1698  H   LYS A 116      -6.114 -21.187 -23.698  1.00  0.64           H  
ATOM   1699  HA  LYS A 116      -6.827 -20.573 -21.028  1.00  0.64           H  
ATOM   1700 1HB  LYS A 116      -5.380 -18.890 -23.147  1.00  0.64           H  
ATOM   1701 2HB  LYS A 116      -5.436 -18.503 -21.453  1.00  0.64           H  
ATOM   1702 1HG  LYS A 116      -4.264 -20.546 -20.978  1.00  0.64           H  
ATOM   1703 2HG  LYS A 116      -4.073 -20.760 -22.719  1.00  0.64           H  
ATOM   1704 1HD  LYS A 116      -3.362 -18.057 -21.516  1.00  0.64           H  
ATOM   1705 2HD  LYS A 116      -2.206 -19.355 -21.337  1.00  0.64           H  
ATOM   1706 1HE  LYS A 116      -1.454 -18.423 -23.290  1.00  0.64           H  
ATOM   1707 2HE  LYS A 116      -2.537 -19.669 -23.932  1.00  0.64           H  
ATOM   1708 1HZ  LYS A 116      -2.886 -17.610 -24.981  1.00  0.64           H  
ATOM   1709 2HZ  LYS A 116      -4.221 -18.033 -24.135  1.00  0.64           H  
ATOM   1710 3HZ  LYS A 116      -3.242 -16.866 -23.556  1.00  0.64           H  
ATOM   1711  N   SER A 117      -8.045 -18.564 -23.309  1.00  0.62           N  
ATOM   1712  CA  SER A 117      -8.987 -17.474 -23.521  1.00  0.62           C  
ATOM   1713  C   SER A 117     -10.408 -17.918 -23.175  1.00  0.62           C  
ATOM   1714  O   SER A 117     -11.210 -17.159 -22.606  1.00  0.62           O  
ATOM   1715  CB  SER A 117      -8.922 -17.010 -24.956  1.00  0.62           C  
ATOM   1716  OG  SER A 117      -7.662 -16.446 -25.267  1.00  0.62           O  
ATOM   1717  H   SER A 117      -7.543 -19.014 -24.084  1.00  0.62           H  
ATOM   1718  HA  SER A 117      -8.707 -16.645 -22.867  1.00  0.62           H  
ATOM   1719 1HB  SER A 117      -9.118 -17.852 -25.609  1.00  0.62           H  
ATOM   1720 2HB  SER A 117      -9.699 -16.286 -25.130  1.00  0.62           H  
ATOM   1721  HG  SER A 117      -7.395 -15.885 -24.477  1.00  0.62           H  
ATOM   1722  N   THR A 118     -10.717 -19.162 -23.552  1.00  0.61           N  
ATOM   1723  CA  THR A 118     -12.036 -19.746 -23.369  1.00  0.61           C  
ATOM   1724  C   THR A 118     -12.319 -19.952 -21.893  1.00  0.61           C  
ATOM   1725  O   THR A 118     -13.381 -19.572 -21.396  1.00  0.61           O  
ATOM   1726  CB  THR A 118     -12.130 -21.098 -24.105  1.00  0.61           C  
ATOM   1727  OG1 THR A 118     -11.910 -20.903 -25.505  1.00  0.61           O  
ATOM   1728  CG2 THR A 118     -13.499 -21.740 -23.894  1.00  0.61           C  
ATOM   1729  H   THR A 118      -9.994 -19.728 -23.976  1.00  0.61           H  
ATOM   1730  HA  THR A 118     -12.787 -19.065 -23.772  1.00  0.61           H  
ATOM   1731  HB  THR A 118     -11.365 -21.771 -23.717  1.00  0.61           H  
ATOM   1732  HG1 THR A 118     -12.078 -21.733 -25.968  1.00  0.61           H  
ATOM   1733 1HG2 THR A 118     -13.539 -22.697 -24.420  1.00  0.61           H  
ATOM   1734 2HG2 THR A 118     -13.667 -21.904 -22.829  1.00  0.61           H  
ATOM   1735 3HG2 THR A 118     -14.265 -21.079 -24.288  1.00  0.61           H  
ATOM   1736  N   VAL A 119     -11.342 -20.513 -21.180  1.00  0.59           N  
ATOM   1737  CA  VAL A 119     -11.495 -20.782 -19.761  1.00  0.59           C  
ATOM   1738  C   VAL A 119     -11.618 -19.480 -18.985  1.00  0.59           C  
ATOM   1739  O   VAL A 119     -12.498 -19.351 -18.137  1.00  0.59           O  
ATOM   1740  CB  VAL A 119     -10.319 -21.611 -19.226  1.00  0.59           C  
ATOM   1741  CG1 VAL A 119     -10.409 -21.726 -17.710  1.00  0.59           C  
ATOM   1742  CG2 VAL A 119     -10.359 -22.990 -19.841  1.00  0.59           C  
ATOM   1743  H   VAL A 119     -10.481 -20.789 -21.651  1.00  0.59           H  
ATOM   1744  HA  VAL A 119     -12.407 -21.361 -19.617  1.00  0.59           H  
ATOM   1745  HB  VAL A 119      -9.387 -21.116 -19.485  1.00  0.59           H  
ATOM   1746 1HG1 VAL A 119      -9.566 -22.309 -17.336  1.00  0.59           H  
ATOM   1747 2HG1 VAL A 119     -10.393 -20.736 -17.275  1.00  0.59           H  
ATOM   1748 3HG1 VAL A 119     -11.337 -22.222 -17.439  1.00  0.59           H  
ATOM   1749 1HG2 VAL A 119      -9.536 -23.585 -19.474  1.00  0.59           H  
ATOM   1750 2HG2 VAL A 119     -11.295 -23.469 -19.574  1.00  0.59           H  
ATOM   1751 3HG2 VAL A 119     -10.288 -22.908 -20.923  1.00  0.59           H  
ATOM   1752  N   THR A 120     -10.784 -18.490 -19.313  1.00  0.59           N  
ATOM   1753  CA  THR A 120     -10.834 -17.192 -18.655  1.00  0.59           C  
ATOM   1754  C   THR A 120     -12.198 -16.544 -18.827  1.00  0.59           C  
ATOM   1755  O   THR A 120     -12.813 -16.096 -17.853  1.00  0.59           O  
ATOM   1756  CB  THR A 120      -9.781 -16.263 -19.277  1.00  0.59           C  
ATOM   1757  OG1 THR A 120      -8.489 -16.828 -19.082  1.00  0.59           O  
ATOM   1758  CG2 THR A 120      -9.798 -14.861 -18.694  1.00  0.59           C  
ATOM   1759  H   THR A 120     -10.067 -18.636 -20.025  1.00  0.59           H  
ATOM   1760  HA  THR A 120     -10.652 -17.328 -17.594  1.00  0.59           H  
ATOM   1761  HB  THR A 120      -9.974 -16.201 -20.343  1.00  0.59           H  
ATOM   1762  HG1 THR A 120      -8.399 -17.604 -19.677  1.00  0.59           H  
ATOM   1763 1HG2 THR A 120      -9.042 -14.252 -19.190  1.00  0.59           H  
ATOM   1764 2HG2 THR A 120     -10.778 -14.414 -18.847  1.00  0.59           H  
ATOM   1765 3HG2 THR A 120      -9.574 -14.899 -17.659  1.00  0.59           H  
ATOM   1766  N   THR A 121     -12.697 -16.533 -20.065  1.00  0.58           N  
ATOM   1767  CA  THR A 121     -13.983 -15.928 -20.336  1.00  0.58           C  
ATOM   1768  C   THR A 121     -15.080 -16.655 -19.591  1.00  0.58           C  
ATOM   1769  O   THR A 121     -15.919 -16.033 -18.940  1.00  0.58           O  
ATOM   1770  CB  THR A 121     -14.316 -15.989 -21.827  1.00  0.58           C  
ATOM   1771  OG1 THR A 121     -13.332 -15.274 -22.564  1.00  0.58           O  
ATOM   1772  CG2 THR A 121     -15.693 -15.391 -22.062  1.00  0.58           C  
ATOM   1773  H   THR A 121     -12.162 -16.918 -20.844  1.00  0.58           H  
ATOM   1774  HA  THR A 121     -13.962 -14.890 -20.006  1.00  0.58           H  
ATOM   1775  HB  THR A 121     -14.304 -17.028 -22.152  1.00  0.58           H  
ATOM   1776  HG1 THR A 121     -12.489 -15.793 -22.544  1.00  0.58           H  
ATOM   1777 1HG2 THR A 121     -15.948 -15.438 -23.110  1.00  0.58           H  
ATOM   1778 2HG2 THR A 121     -16.429 -15.954 -21.487  1.00  0.58           H  
ATOM   1779 3HG2 THR A 121     -15.699 -14.353 -21.734  1.00  0.58           H  
ATOM   1780  N   LEU A 122     -15.056 -17.977 -19.663  1.00  0.58           N  
ATOM   1781  CA  LEU A 122     -16.067 -18.806 -19.055  1.00  0.58           C  
ATOM   1782  C   LEU A 122     -16.107 -18.673 -17.539  1.00  0.58           C  
ATOM   1783  O   LEU A 122     -17.188 -18.513 -16.979  1.00  0.58           O  
ATOM   1784  CB  LEU A 122     -15.870 -20.225 -19.541  1.00  0.58           C  
ATOM   1785  CG  LEU A 122     -16.762 -21.221 -19.022  1.00  0.58           C  
ATOM   1786  CD1 LEU A 122     -18.227 -20.844 -19.286  1.00  0.58           C  
ATOM   1787  CD2 LEU A 122     -16.406 -22.499 -19.738  1.00  0.58           C  
ATOM   1788  H   LEU A 122     -14.323 -18.440 -20.200  1.00  0.58           H  
ATOM   1789  HA  LEU A 122     -17.031 -18.475 -19.439  1.00  0.58           H  
ATOM   1790 1HB  LEU A 122     -15.952 -20.231 -20.621  1.00  0.58           H  
ATOM   1791 2HB  LEU A 122     -14.855 -20.530 -19.284  1.00  0.58           H  
ATOM   1792  HG  LEU A 122     -16.612 -21.314 -17.965  1.00  0.58           H  
ATOM   1793 1HD1 LEU A 122     -18.889 -21.610 -18.912  1.00  0.58           H  
ATOM   1794 2HD1 LEU A 122     -18.457 -19.902 -18.791  1.00  0.58           H  
ATOM   1795 3HD1 LEU A 122     -18.373 -20.737 -20.327  1.00  0.58           H  
ATOM   1796 1HD2 LEU A 122     -17.003 -23.285 -19.372  1.00  0.58           H  
ATOM   1797 2HD2 LEU A 122     -16.566 -22.374 -20.810  1.00  0.58           H  
ATOM   1798 3HD2 LEU A 122     -15.365 -22.735 -19.569  1.00  0.58           H  
ATOM   1799  N   VAL A 123     -14.955 -18.690 -16.862  1.00  0.58           N  
ATOM   1800  CA  VAL A 123     -14.971 -18.515 -15.410  1.00  0.58           C  
ATOM   1801  C   VAL A 123     -15.568 -17.147 -15.097  1.00  0.58           C  
ATOM   1802  O   VAL A 123     -16.373 -17.008 -14.170  1.00  0.58           O  
ATOM   1803  CB  VAL A 123     -13.569 -18.602 -14.789  1.00  0.58           C  
ATOM   1804  CG1 VAL A 123     -13.632 -18.199 -13.293  1.00  0.58           C  
ATOM   1805  CG2 VAL A 123     -13.034 -20.004 -14.893  1.00  0.58           C  
ATOM   1806  H   VAL A 123     -14.073 -18.830 -17.353  1.00  0.58           H  
ATOM   1807  HA  VAL A 123     -15.598 -19.291 -14.970  1.00  0.58           H  
ATOM   1808  HB  VAL A 123     -12.909 -17.919 -15.313  1.00  0.58           H  
ATOM   1809 1HG1 VAL A 123     -12.639 -18.249 -12.865  1.00  0.58           H  
ATOM   1810 2HG1 VAL A 123     -14.014 -17.188 -13.203  1.00  0.58           H  
ATOM   1811 3HG1 VAL A 123     -14.293 -18.884 -12.758  1.00  0.58           H  
ATOM   1812 1HG2 VAL A 123     -12.048 -20.037 -14.456  1.00  0.58           H  
ATOM   1813 2HG2 VAL A 123     -13.697 -20.689 -14.358  1.00  0.58           H  
ATOM   1814 3HG2 VAL A 123     -12.978 -20.299 -15.934  1.00  0.58           H  
ATOM   1815  N   GLY A 124     -15.181 -16.133 -15.880  1.00  0.58           N  
ATOM   1816  CA  GLY A 124     -15.720 -14.793 -15.732  1.00  0.58           C  
ATOM   1817  C   GLY A 124     -17.248 -14.810 -15.835  1.00  0.58           C  
ATOM   1818  O   GLY A 124     -17.937 -14.278 -14.960  1.00  0.58           O  
ATOM   1819  H   GLY A 124     -14.492 -16.291 -16.618  1.00  0.58           H  
ATOM   1820 1HA  GLY A 124     -15.418 -14.386 -14.773  1.00  0.58           H  
ATOM   1821 2HA  GLY A 124     -15.302 -14.154 -16.511  1.00  0.58           H  
ATOM   1822  N   GLU A 125     -17.784 -15.436 -16.896  1.00  0.58           N  
ATOM   1823  CA  GLU A 125     -19.234 -15.488 -17.104  1.00  0.58           C  
ATOM   1824  C   GLU A 125     -19.946 -16.256 -15.984  1.00  0.58           C  
ATOM   1825  O   GLU A 125     -21.021 -15.844 -15.538  1.00  0.58           O  
ATOM   1826  CB  GLU A 125     -19.558 -16.142 -18.462  1.00  0.58           C  
ATOM   1827  CG  GLU A 125     -19.169 -15.317 -19.727  1.00  0.58           C  
ATOM   1828  CD  GLU A 125     -19.936 -14.018 -19.896  1.00  0.58           C  
ATOM   1829  OE1 GLU A 125     -21.141 -14.046 -19.857  1.00  0.58           O  
ATOM   1830  OE2 GLU A 125     -19.304 -12.982 -20.056  1.00  0.58           O  
ATOM   1831  H   GLU A 125     -17.158 -15.857 -17.583  1.00  0.58           H  
ATOM   1832  HA  GLU A 125     -19.614 -14.472 -17.110  1.00  0.58           H  
ATOM   1833 1HB  GLU A 125     -19.030 -17.096 -18.528  1.00  0.58           H  
ATOM   1834 2HB  GLU A 125     -20.623 -16.360 -18.517  1.00  0.58           H  
ATOM   1835 1HG  GLU A 125     -18.115 -15.075 -19.664  1.00  0.58           H  
ATOM   1836 2HG  GLU A 125     -19.313 -15.941 -20.609  1.00  0.58           H  
ATOM   1837  N   MET A 126     -19.334 -17.336 -15.490  1.00  0.58           N  
ATOM   1838  CA  MET A 126     -19.910 -18.097 -14.385  1.00  0.58           C  
ATOM   1839  C   MET A 126     -20.032 -17.204 -13.158  1.00  0.58           C  
ATOM   1840  O   MET A 126     -21.077 -17.138 -12.500  1.00  0.58           O  
ATOM   1841  CB  MET A 126     -19.017 -19.303 -14.082  1.00  0.58           C  
ATOM   1842  CG  MET A 126     -19.013 -20.429 -15.159  1.00  0.58           C  
ATOM   1843  SD  MET A 126     -17.812 -21.747 -14.810  1.00  0.58           S  
ATOM   1844  CE  MET A 126     -18.258 -22.979 -16.021  1.00  0.58           C  
ATOM   1845  H   MET A 126     -18.456 -17.645 -15.908  1.00  0.58           H  
ATOM   1846  HA  MET A 126     -20.905 -18.430 -14.654  1.00  0.58           H  
ATOM   1847 1HB  MET A 126     -17.992 -18.968 -13.957  1.00  0.58           H  
ATOM   1848 2HB  MET A 126     -19.325 -19.750 -13.137  1.00  0.58           H  
ATOM   1849 1HG  MET A 126     -19.986 -20.882 -15.211  1.00  0.58           H  
ATOM   1850 2HG  MET A 126     -18.803 -20.016 -16.132  1.00  0.58           H  
ATOM   1851 1HE  MET A 126     -17.592 -23.822 -15.941  1.00  0.58           H  
ATOM   1852 2HE  MET A 126     -19.283 -23.296 -15.847  1.00  0.58           H  
ATOM   1853 3HE  MET A 126     -18.186 -22.577 -16.993  1.00  0.58           H  
ATOM   1854  N   ALA A 127     -18.959 -16.485 -12.873  1.00  0.59           N  
ATOM   1855  CA  ALA A 127     -18.940 -15.600 -11.738  1.00  0.59           C  
ATOM   1856  C   ALA A 127     -19.969 -14.481 -11.868  1.00  0.59           C  
ATOM   1857  O   ALA A 127     -20.695 -14.199 -10.907  1.00  0.59           O  
ATOM   1858  CB  ALA A 127     -17.544 -15.070 -11.586  1.00  0.59           C  
ATOM   1859  H   ALA A 127     -18.120 -16.572 -13.449  1.00  0.59           H  
ATOM   1860  HA  ALA A 127     -19.206 -16.166 -10.866  1.00  0.59           H  
ATOM   1861 1HB  ALA A 127     -17.490 -14.420 -10.717  1.00  0.59           H  
ATOM   1862 2HB  ALA A 127     -16.854 -15.884 -11.475  1.00  0.59           H  
ATOM   1863 3HB  ALA A 127     -17.281 -14.539 -12.475  1.00  0.59           H  
ATOM   1864  N   LYS A 128     -20.108 -13.904 -13.067  1.00  0.60           N  
ATOM   1865  CA  LYS A 128     -21.108 -12.858 -13.259  1.00  0.60           C  
ATOM   1866  C   LYS A 128     -22.514 -13.416 -13.079  1.00  0.60           C  
ATOM   1867  O   LYS A 128     -23.382 -12.765 -12.495  1.00  0.60           O  
ATOM   1868  CB  LYS A 128     -20.974 -12.201 -14.630  1.00  0.60           C  
ATOM   1869  CG  LYS A 128     -19.742 -11.312 -14.780  1.00  0.60           C  
ATOM   1870  CD  LYS A 128     -19.808 -10.514 -16.068  1.00  0.60           C  
ATOM   1871  CE  LYS A 128     -19.649 -11.418 -17.267  1.00  0.60           C  
ATOM   1872  NZ  LYS A 128     -19.650 -10.666 -18.556  1.00  0.60           N  
ATOM   1873  H   LYS A 128     -19.487 -14.164 -13.833  1.00  0.60           H  
ATOM   1874  HA  LYS A 128     -20.950 -12.090 -12.499  1.00  0.60           H  
ATOM   1875 1HB  LYS A 128     -20.921 -12.980 -15.396  1.00  0.60           H  
ATOM   1876 2HB  LYS A 128     -21.857 -11.598 -14.831  1.00  0.60           H  
ATOM   1877 1HG  LYS A 128     -19.687 -10.627 -13.930  1.00  0.60           H  
ATOM   1878 2HG  LYS A 128     -18.847 -11.928 -14.781  1.00  0.60           H  
ATOM   1879 1HD  LYS A 128     -20.765  -9.996 -16.136  1.00  0.60           H  
ATOM   1880 2HD  LYS A 128     -19.008  -9.774 -16.075  1.00  0.60           H  
ATOM   1881 1HE  LYS A 128     -18.709 -11.966 -17.179  1.00  0.60           H  
ATOM   1882 2HE  LYS A 128     -20.471 -12.135 -17.284  1.00  0.60           H  
ATOM   1883 1HZ  LYS A 128     -19.540 -11.364 -19.302  1.00  0.60           H  
ATOM   1884 2HZ  LYS A 128     -20.520 -10.178 -18.674  1.00  0.60           H  
ATOM   1885 3HZ  LYS A 128     -18.887 -10.015 -18.585  1.00  0.60           H  
ATOM   1886  N   ALA A 129     -22.743 -14.647 -13.547  1.00  0.60           N  
ATOM   1887  CA  ALA A 129     -24.042 -15.301 -13.420  1.00  0.60           C  
ATOM   1888  C   ALA A 129     -24.420 -15.451 -11.947  1.00  0.60           C  
ATOM   1889  O   ALA A 129     -25.598 -15.405 -11.589  1.00  0.60           O  
ATOM   1890  CB  ALA A 129     -24.030 -16.647 -14.116  1.00  0.60           C  
ATOM   1891  H   ALA A 129     -22.001 -15.143 -14.041  1.00  0.60           H  
ATOM   1892  HA  ALA A 129     -24.788 -14.669 -13.897  1.00  0.60           H  
ATOM   1893 1HB  ALA A 129     -25.009 -17.113 -14.037  1.00  0.60           H  
ATOM   1894 2HB  ALA A 129     -23.776 -16.506 -15.165  1.00  0.60           H  
ATOM   1895 3HB  ALA A 129     -23.289 -17.286 -13.656  1.00  0.60           H  
ATOM   1896  N   ALA A 130     -23.405 -15.591 -11.085  1.00  0.61           N  
ATOM   1897  CA  ALA A 130     -23.586 -15.747  -9.642  1.00  0.61           C  
ATOM   1898  C   ALA A 130     -23.868 -14.420  -8.955  1.00  0.61           C  
ATOM   1899  O   ALA A 130     -24.073 -14.380  -7.740  1.00  0.61           O  
ATOM   1900  CB  ALA A 130     -22.351 -16.389  -9.027  1.00  0.61           C  
ATOM   1901  H   ALA A 130     -22.458 -15.653 -11.466  1.00  0.61           H  
ATOM   1902  HA  ALA A 130     -24.449 -16.386  -9.474  1.00  0.61           H  
ATOM   1903 1HB  ALA A 130     -22.502 -16.530  -7.960  1.00  0.61           H  
ATOM   1904 2HB  ALA A 130     -22.179 -17.349  -9.502  1.00  0.61           H  
ATOM   1905 3HB  ALA A 130     -21.491 -15.748  -9.183  1.00  0.61           H  
ATOM   1906  N   GLY A 131     -23.867 -13.332  -9.722  1.00  0.61           N  
ATOM   1907  CA  GLY A 131     -24.107 -12.009  -9.192  1.00  0.61           C  
ATOM   1908  C   GLY A 131     -22.834 -11.360  -8.688  1.00  0.61           C  
ATOM   1909  O   GLY A 131     -22.886 -10.324  -8.023  1.00  0.61           O  
ATOM   1910  H   GLY A 131     -23.702 -13.406 -10.723  1.00  0.61           H  
ATOM   1911 1HA  GLY A 131     -24.539 -11.392  -9.979  1.00  0.61           H  
ATOM   1912 2HA  GLY A 131     -24.837 -12.066  -8.388  1.00  0.61           H  
ATOM   1913  N   TRP A 132     -21.687 -11.978  -8.951  1.00  0.62           N  
ATOM   1914  CA  TRP A 132     -20.450 -11.399  -8.478  1.00  0.62           C  
ATOM   1915  C   TRP A 132     -20.046 -10.294  -9.433  1.00  0.62           C  
ATOM   1916  O   TRP A 132     -20.225 -10.426 -10.644  1.00  0.62           O  
ATOM   1917  CB  TRP A 132     -19.341 -12.450  -8.423  1.00  0.62           C  
ATOM   1918  CG  TRP A 132     -19.555 -13.532  -7.393  1.00  0.62           C  
ATOM   1919  CD1 TRP A 132     -20.684 -13.768  -6.659  1.00  0.62           C  
ATOM   1920  CD2 TRP A 132     -18.599 -14.540  -6.988  1.00  0.62           C  
ATOM   1921  NE1 TRP A 132     -20.491 -14.848  -5.826  1.00  0.62           N  
ATOM   1922  CE2 TRP A 132     -19.222 -15.333  -6.016  1.00  0.62           C  
ATOM   1923  CE3 TRP A 132     -17.292 -14.828  -7.365  1.00  0.62           C  
ATOM   1924  CZ2 TRP A 132     -18.569 -16.406  -5.416  1.00  0.62           C  
ATOM   1925  CZ3 TRP A 132     -16.636 -15.907  -6.764  1.00  0.62           C  
ATOM   1926  CH2 TRP A 132     -17.262 -16.668  -5.820  1.00  0.62           C  
ATOM   1927  H   TRP A 132     -21.654 -12.825  -9.520  1.00  0.62           H  
ATOM   1928  HA  TRP A 132     -20.601 -10.974  -7.485  1.00  0.62           H  
ATOM   1929 1HB  TRP A 132     -19.232 -12.911  -9.394  1.00  0.62           H  
ATOM   1930 2HB  TRP A 132     -18.392 -11.952  -8.204  1.00  0.62           H  
ATOM   1931  HD1 TRP A 132     -21.604 -13.191  -6.721  1.00  0.62           H  
ATOM   1932  HE1 TRP A 132     -21.175 -15.222  -5.182  1.00  0.62           H  
ATOM   1933  HE3 TRP A 132     -16.807 -14.223  -8.118  1.00  0.62           H  
ATOM   1934  HZ2 TRP A 132     -19.046 -17.033  -4.660  1.00  0.62           H  
ATOM   1935  HZ3 TRP A 132     -15.616 -16.132  -7.062  1.00  0.62           H  
ATOM   1936  HH2 TRP A 132     -16.730 -17.499  -5.375  1.00  0.62           H  
ATOM   1937  N   GLN A 133     -19.465  -9.224  -8.919  1.00  0.62           N  
ATOM   1938  CA  GLN A 133     -18.916  -8.203  -9.792  1.00  0.62           C  
ATOM   1939  C   GLN A 133     -17.541  -8.715 -10.196  1.00  0.62           C  
ATOM   1940  O   GLN A 133     -16.717  -9.052  -9.327  1.00  0.62           O  
ATOM   1941  CB  GLN A 133     -18.891  -6.870  -9.056  1.00  0.62           C  
ATOM   1942  CG  GLN A 133     -18.495  -5.677  -9.823  1.00  0.62           C  
ATOM   1943  CD  GLN A 133     -18.709  -4.441  -8.957  1.00  0.62           C  
ATOM   1944  OE1 GLN A 133     -18.667  -4.502  -7.699  1.00  0.62           O  
ATOM   1945  NE2 GLN A 133     -18.970  -3.310  -9.614  1.00  0.62           N  
ATOM   1946  H   GLN A 133     -19.391  -9.103  -7.911  1.00  0.62           H  
ATOM   1947  HA  GLN A 133     -19.533  -8.112 -10.686  1.00  0.62           H  
ATOM   1948 1HB  GLN A 133     -19.866  -6.684  -8.609  1.00  0.62           H  
ATOM   1949 2HB  GLN A 133     -18.183  -6.944  -8.256  1.00  0.62           H  
ATOM   1950 1HG  GLN A 133     -17.445  -5.743 -10.103  1.00  0.62           H  
ATOM   1951 2HG  GLN A 133     -19.117  -5.594 -10.712  1.00  0.62           H  
ATOM   1952 1HE2 GLN A 133     -19.138  -2.463  -9.111  1.00  0.62           H  
ATOM   1953 2HE2 GLN A 133     -18.998  -3.308 -10.614  1.00  0.62           H  
ATOM   1954  N   VAL A 134     -17.312  -8.830 -11.502  1.00  0.63           N  
ATOM   1955  CA  VAL A 134     -16.083  -9.454 -11.961  1.00  0.63           C  
ATOM   1956  C   VAL A 134     -15.270  -8.611 -12.911  1.00  0.63           C  
ATOM   1957  O   VAL A 134     -15.801  -8.065 -13.881  1.00  0.63           O  
ATOM   1958  CB  VAL A 134     -16.421 -10.753 -12.702  1.00  0.63           C  
ATOM   1959  CG1 VAL A 134     -15.159 -11.466 -13.179  1.00  0.63           C  
ATOM   1960  CG2 VAL A 134     -17.228 -11.618 -11.831  1.00  0.63           C  
ATOM   1961  H   VAL A 134     -18.006  -8.526 -12.170  1.00  0.63           H  
ATOM   1962  HA  VAL A 134     -15.482  -9.682 -11.095  1.00  0.63           H  
ATOM   1963  HB  VAL A 134     -16.999 -10.505 -13.586  1.00  0.63           H  
ATOM   1964 1HG1 VAL A 134     -15.441 -12.363 -13.709  1.00  0.63           H  
ATOM   1965 2HG1 VAL A 134     -14.597 -10.827 -13.840  1.00  0.63           H  
ATOM   1966 3HG1 VAL A 134     -14.541 -11.729 -12.318  1.00  0.63           H  
ATOM   1967 1HG2 VAL A 134     -17.481 -12.467 -12.389  1.00  0.63           H  
ATOM   1968 2HG2 VAL A 134     -16.668 -11.891 -10.944  1.00  0.63           H  
ATOM   1969 3HG2 VAL A 134     -18.122 -11.113 -11.551  1.00  0.63           H  
ATOM   1970  N   GLY A 135     -13.985  -8.497 -12.629  1.00  0.64           N  
ATOM   1971  CA  GLY A 135     -13.109  -7.824 -13.570  1.00  0.64           C  
ATOM   1972  C   GLY A 135     -12.410  -8.915 -14.374  1.00  0.64           C  
ATOM   1973  O   GLY A 135     -12.083  -9.959 -13.802  1.00  0.64           O  
ATOM   1974  H   GLY A 135     -13.628  -8.961 -11.791  1.00  0.64           H  
ATOM   1975 1HA  GLY A 135     -13.681  -7.172 -14.229  1.00  0.64           H  
ATOM   1976 2HA  GLY A 135     -12.390  -7.213 -13.033  1.00  0.64           H  
ATOM   1977  N   VAL A 136     -12.179  -8.692 -15.665  1.00  0.66           N  
ATOM   1978  CA  VAL A 136     -11.484  -9.694 -16.467  1.00  0.66           C  
ATOM   1979  C   VAL A 136     -10.288  -9.061 -17.142  1.00  0.66           C  
ATOM   1980  O   VAL A 136     -10.419  -8.011 -17.784  1.00  0.66           O  
ATOM   1981  CB  VAL A 136     -12.403 -10.372 -17.521  1.00  0.66           C  
ATOM   1982  CG1 VAL A 136     -11.579 -11.393 -18.355  1.00  0.66           C  
ATOM   1983  CG2 VAL A 136     -13.567 -11.094 -16.806  1.00  0.66           C  
ATOM   1984  H   VAL A 136     -12.479  -7.825 -16.088  1.00  0.66           H  
ATOM   1985  HA  VAL A 136     -11.134 -10.470 -15.803  1.00  0.66           H  
ATOM   1986  HB  VAL A 136     -12.792  -9.620 -18.203  1.00  0.66           H  
ATOM   1987 1HG1 VAL A 136     -12.217 -11.867 -19.098  1.00  0.66           H  
ATOM   1988 2HG1 VAL A 136     -10.759 -10.887 -18.862  1.00  0.66           H  
ATOM   1989 3HG1 VAL A 136     -11.172 -12.155 -17.686  1.00  0.66           H  
ATOM   1990 1HG2 VAL A 136     -14.207 -11.574 -17.544  1.00  0.66           H  
ATOM   1991 2HG2 VAL A 136     -13.164 -11.846 -16.133  1.00  0.66           H  
ATOM   1992 3HG2 VAL A 136     -14.150 -10.374 -16.237  1.00  0.66           H  
ATOM   1993  N   GLY A 137      -9.135  -9.685 -16.963  1.00  0.68           N  
ATOM   1994  CA  GLY A 137      -7.895  -9.179 -17.523  1.00  0.68           C  
ATOM   1995  C   GLY A 137      -7.145 -10.215 -18.330  1.00  0.68           C  
ATOM   1996  O   GLY A 137      -7.680 -11.275 -18.674  1.00  0.68           O  
ATOM   1997  H   GLY A 137      -9.143 -10.553 -16.426  1.00  0.68           H  
ATOM   1998 1HA  GLY A 137      -8.110  -8.332 -18.150  1.00  0.68           H  
ATOM   1999 2HA  GLY A 137      -7.254  -8.810 -16.727  1.00  0.68           H  
ATOM   2000  N   GLY A 138      -5.891  -9.911 -18.605  1.00  0.71           N  
ATOM   2001  CA  GLY A 138      -5.079 -10.767 -19.440  1.00  0.71           C  
ATOM   2002  C   GLY A 138      -5.252 -10.375 -20.896  1.00  0.71           C  
ATOM   2003  O   GLY A 138      -5.856  -9.345 -21.193  1.00  0.71           O  
ATOM   2004  H   GLY A 138      -5.512  -9.037 -18.268  1.00  0.71           H  
ATOM   2005 1HA  GLY A 138      -4.030 -10.699 -19.149  1.00  0.71           H  
ATOM   2006 2HA  GLY A 138      -5.390 -11.788 -19.303  1.00  0.71           H  
ATOM   2007  N   ASN A 139      -4.764 -11.212 -21.803  1.00  0.74           N  
ATOM   2008  CA  ASN A 139      -4.723 -10.899 -23.235  1.00  0.74           C  
ATOM   2009  C   ASN A 139      -6.082 -10.639 -23.902  1.00  0.74           C  
ATOM   2010  O   ASN A 139      -6.137  -9.988 -24.945  1.00  0.74           O  
ATOM   2011  CB  ASN A 139      -3.978 -11.984 -23.980  1.00  0.74           C  
ATOM   2012  CG  ASN A 139      -2.489 -11.935 -23.728  1.00  0.74           C  
ATOM   2013  OD1 ASN A 139      -1.950 -10.938 -23.226  1.00  0.74           O  
ATOM   2014  ND2 ASN A 139      -1.808 -12.989 -24.086  1.00  0.74           N  
ATOM   2015  H   ASN A 139      -4.341 -12.076 -21.476  1.00  0.74           H  
ATOM   2016  HA  ASN A 139      -4.150  -9.976 -23.348  1.00  0.74           H  
ATOM   2017 1HB  ASN A 139      -4.359 -12.962 -23.670  1.00  0.74           H  
ATOM   2018 2HB  ASN A 139      -4.164 -11.885 -25.048  1.00  0.74           H  
ATOM   2019 1HD2 ASN A 139      -0.818 -13.014 -23.951  1.00  0.74           H  
ATOM   2020 2HD2 ASN A 139      -2.278 -13.764 -24.504  1.00  0.74           H  
ATOM   2021  N   ILE A 140      -7.167 -11.156 -23.329  1.00  0.75           N  
ATOM   2022  CA  ILE A 140      -8.494 -10.936 -23.899  1.00  0.75           C  
ATOM   2023  C   ILE A 140      -9.356 -10.033 -23.032  1.00  0.75           C  
ATOM   2024  O   ILE A 140     -10.555  -9.892 -23.284  1.00  0.75           O  
ATOM   2025  CB  ILE A 140      -9.277 -12.235 -24.066  1.00  0.75           C  
ATOM   2026  CG1 ILE A 140      -9.514 -12.877 -22.679  1.00  0.75           C  
ATOM   2027  CG2 ILE A 140      -8.538 -13.167 -24.989  1.00  0.75           C  
ATOM   2028  CD1 ILE A 140     -10.513 -13.994 -22.702  1.00  0.75           C  
ATOM   2029  H   ILE A 140      -7.067 -11.699 -22.482  1.00  0.75           H  
ATOM   2030  HA  ILE A 140      -8.382 -10.465 -24.874  1.00  0.75           H  
ATOM   2031  HB  ILE A 140     -10.253 -12.011 -24.492  1.00  0.75           H  
ATOM   2032 1HG1 ILE A 140      -8.562 -13.272 -22.304  1.00  0.75           H  
ATOM   2033 2HG1 ILE A 140      -9.870 -12.115 -21.987  1.00  0.75           H  
ATOM   2034 1HG2 ILE A 140      -9.110 -14.069 -25.111  1.00  0.75           H  
ATOM   2035 2HG2 ILE A 140      -8.404 -12.687 -25.956  1.00  0.75           H  
ATOM   2036 3HG2 ILE A 140      -7.560 -13.409 -24.566  1.00  0.75           H  
ATOM   2037 1HD1 ILE A 140     -10.634 -14.401 -21.705  1.00  0.75           H  
ATOM   2038 2HD1 ILE A 140     -11.468 -13.608 -23.055  1.00  0.75           H  
ATOM   2039 3HD1 ILE A 140     -10.174 -14.765 -23.366  1.00  0.75           H  
ATOM   2040  N   GLY A 141      -8.776  -9.474 -21.983  1.00  0.75           N  
ATOM   2041  CA  GLY A 141      -9.530  -8.633 -21.073  1.00  0.75           C  
ATOM   2042  C   GLY A 141      -8.962  -7.234 -21.050  1.00  0.75           C  
ATOM   2043  O   GLY A 141      -8.452  -6.732 -22.053  1.00  0.75           O  
ATOM   2044  H   GLY A 141      -7.777  -9.590 -21.815  1.00  0.75           H  
ATOM   2045 1HA  GLY A 141     -10.577  -8.601 -21.367  1.00  0.75           H  
ATOM   2046 2HA  GLY A 141      -9.493  -9.061 -20.076  1.00  0.75           H  
ATOM   2047  N   LEU A 142      -9.071  -6.600 -19.904  1.00  0.74           N  
ATOM   2048  CA  LEU A 142      -8.579  -5.255 -19.731  1.00  0.74           C  
ATOM   2049  C   LEU A 142      -7.172  -5.354 -19.149  1.00  0.74           C  
ATOM   2050  O   LEU A 142      -6.847  -6.360 -18.518  1.00  0.74           O  
ATOM   2051  CB  LEU A 142      -9.511  -4.492 -18.805  1.00  0.74           C  
ATOM   2052  CG  LEU A 142     -10.941  -4.402 -19.290  1.00  0.74           C  
ATOM   2053  CD1 LEU A 142     -11.776  -3.680 -18.254  1.00  0.74           C  
ATOM   2054  CD2 LEU A 142     -10.959  -3.683 -20.630  1.00  0.74           C  
ATOM   2055  H   LEU A 142      -9.514  -7.079 -19.119  1.00  0.74           H  
ATOM   2056  HA  LEU A 142      -8.564  -4.771 -20.699  1.00  0.74           H  
ATOM   2057 1HB  LEU A 142      -9.510  -4.984 -17.844  1.00  0.74           H  
ATOM   2058 2HB  LEU A 142      -9.140  -3.483 -18.669  1.00  0.74           H  
ATOM   2059  HG  LEU A 142     -11.349  -5.407 -19.410  1.00  0.74           H  
ATOM   2060 1HD1 LEU A 142     -12.808  -3.621 -18.597  1.00  0.74           H  
ATOM   2061 2HD1 LEU A 142     -11.737  -4.227 -17.316  1.00  0.74           H  
ATOM   2062 3HD1 LEU A 142     -11.383  -2.674 -18.106  1.00  0.74           H  
ATOM   2063 1HD2 LEU A 142     -11.984  -3.617 -20.995  1.00  0.74           H  
ATOM   2064 2HD2 LEU A 142     -10.550  -2.679 -20.508  1.00  0.74           H  
ATOM   2065 3HD2 LEU A 142     -10.352  -4.238 -21.348  1.00  0.74           H  
ATOM   2066  N   PRO A 143      -6.296  -4.364 -19.334  1.00  0.73           N  
ATOM   2067  CA  PRO A 143      -5.004  -4.354 -18.699  1.00  0.73           C  
ATOM   2068  C   PRO A 143      -5.278  -4.580 -17.231  1.00  0.73           C  
ATOM   2069  O   PRO A 143      -6.155  -3.933 -16.651  1.00  0.73           O  
ATOM   2070  CB  PRO A 143      -4.501  -2.957 -19.021  1.00  0.73           C  
ATOM   2071  CG  PRO A 143      -5.153  -2.634 -20.352  1.00  0.73           C  
ATOM   2072  CD  PRO A 143      -6.551  -3.235 -20.247  1.00  0.73           C  
ATOM   2073  HA  PRO A 143      -4.369  -5.145 -19.123  1.00  0.73           H  
ATOM   2074 1HB  PRO A 143      -4.792  -2.255 -18.230  1.00  0.73           H  
ATOM   2075 2HB  PRO A 143      -3.426  -2.956 -19.053  1.00  0.73           H  
ATOM   2076 1HG  PRO A 143      -5.159  -1.541 -20.512  1.00  0.73           H  
ATOM   2077 2HG  PRO A 143      -4.563  -3.071 -21.169  1.00  0.73           H  
ATOM   2078 1HD  PRO A 143      -7.258  -2.519 -19.803  1.00  0.73           H  
ATOM   2079 2HD  PRO A 143      -6.855  -3.575 -21.246  1.00  0.73           H  
ATOM   2080  N   ALA A 144      -4.490  -5.450 -16.613  1.00  0.73           N  
ATOM   2081  CA  ALA A 144      -4.742  -5.835 -15.232  1.00  0.73           C  
ATOM   2082  C   ALA A 144      -4.775  -4.660 -14.276  1.00  0.73           C  
ATOM   2083  O   ALA A 144      -5.640  -4.579 -13.419  1.00  0.73           O  
ATOM   2084  CB  ALA A 144      -3.681  -6.816 -14.783  1.00  0.73           C  
ATOM   2085  H   ALA A 144      -3.754  -5.909 -17.130  1.00  0.73           H  
ATOM   2086  HA  ALA A 144      -5.716  -6.323 -15.202  1.00  0.73           H  
ATOM   2087 1HB  ALA A 144      -3.896  -7.145 -13.780  1.00  0.73           H  
ATOM   2088 2HB  ALA A 144      -3.677  -7.675 -15.447  1.00  0.73           H  
ATOM   2089 3HB  ALA A 144      -2.699  -6.339 -14.805  1.00  0.73           H  
ATOM   2090  N   LEU A 145      -3.912  -3.679 -14.468  1.00  0.74           N  
ATOM   2091  CA  LEU A 145      -3.914  -2.556 -13.543  1.00  0.74           C  
ATOM   2092  C   LEU A 145      -5.182  -1.710 -13.619  1.00  0.74           C  
ATOM   2093  O   LEU A 145      -5.552  -1.053 -12.650  1.00  0.74           O  
ATOM   2094  CB  LEU A 145      -2.681  -1.696 -13.750  1.00  0.74           C  
ATOM   2095  CG  LEU A 145      -1.407  -2.379 -13.356  1.00  0.74           C  
ATOM   2096  CD1 LEU A 145      -0.282  -1.535 -13.682  1.00  0.74           C  
ATOM   2097  CD2 LEU A 145      -1.440  -2.647 -11.924  1.00  0.74           C  
ATOM   2098  H   LEU A 145      -3.232  -3.737 -15.209  1.00  0.74           H  
ATOM   2099  HA  LEU A 145      -3.851  -2.964 -12.537  1.00  0.74           H  
ATOM   2100 1HB  LEU A 145      -2.608  -1.418 -14.800  1.00  0.74           H  
ATOM   2101 2HB  LEU A 145      -2.778  -0.786 -13.153  1.00  0.74           H  
ATOM   2102  HG  LEU A 145      -1.307  -3.319 -13.904  1.00  0.74           H  
ATOM   2103 1HD1 LEU A 145       0.644  -2.031 -13.405  1.00  0.74           H  
ATOM   2104 2HD1 LEU A 145      -0.307  -1.355 -14.745  1.00  0.74           H  
ATOM   2105 3HD1 LEU A 145      -0.368  -0.600 -13.146  1.00  0.74           H  
ATOM   2106 1HD2 LEU A 145      -0.549  -3.131 -11.647  1.00  0.74           H  
ATOM   2107 2HD2 LEU A 145      -1.527  -1.713 -11.381  1.00  0.74           H  
ATOM   2108 3HD2 LEU A 145      -2.282  -3.278 -11.706  1.00  0.74           H  
ATOM   2109  N   SER A 146      -5.893  -1.723 -14.749  1.00  0.78           N  
ATOM   2110  CA  SER A 146      -7.089  -0.893 -14.845  1.00  0.78           C  
ATOM   2111  C   SER A 146      -8.218  -1.529 -14.039  1.00  0.78           C  
ATOM   2112  O   SER A 146      -9.213  -0.880 -13.701  1.00  0.78           O  
ATOM   2113  CB  SER A 146      -7.506  -0.688 -16.292  1.00  0.78           C  
ATOM   2114  OG  SER A 146      -7.997  -1.871 -16.867  1.00  0.78           O  
ATOM   2115  H   SER A 146      -5.643  -2.332 -15.525  1.00  0.78           H  
ATOM   2116  HA  SER A 146      -6.871   0.084 -14.414  1.00  0.78           H  
ATOM   2117 1HB  SER A 146      -8.263   0.090 -16.350  1.00  0.78           H  
ATOM   2118 2HB  SER A 146      -6.641  -0.347 -16.862  1.00  0.78           H  
ATOM   2119  HG  SER A 146      -7.338  -2.577 -16.661  1.00  0.78           H  
ATOM   2120  N   LEU A 147      -8.027  -2.792 -13.648  1.00  0.82           N  
ATOM   2121  CA  LEU A 147      -9.026  -3.526 -12.913  1.00  0.82           C  
ATOM   2122  C   LEU A 147      -8.932  -3.138 -11.443  1.00  0.82           C  
ATOM   2123  O   LEU A 147      -9.784  -3.515 -10.640  1.00  0.82           O  
ATOM   2124  CB  LEU A 147      -8.791  -5.032 -13.045  1.00  0.82           C  
ATOM   2125  CG  LEU A 147      -8.876  -5.666 -14.418  1.00  0.82           C  
ATOM   2126  CD1 LEU A 147      -8.495  -7.138 -14.283  1.00  0.82           C  
ATOM   2127  CD2 LEU A 147     -10.264  -5.512 -14.972  1.00  0.82           C  
ATOM   2128  H   LEU A 147      -7.164  -3.283 -13.875  1.00  0.82           H  
ATOM   2129  HA  LEU A 147     -10.013  -3.269 -13.292  1.00  0.82           H  
ATOM   2130 1HB  LEU A 147      -7.825  -5.260 -12.640  1.00  0.82           H  
ATOM   2131 2HB  LEU A 147      -9.512  -5.521 -12.470  1.00  0.82           H  
ATOM   2132  HG  LEU A 147      -8.155  -5.190 -15.094  1.00  0.82           H  
ATOM   2133 1HD1 LEU A 147      -8.536  -7.590 -15.248  1.00  0.82           H  
ATOM   2134 2HD1 LEU A 147      -7.490  -7.212 -13.880  1.00  0.82           H  
ATOM   2135 3HD1 LEU A 147      -9.187  -7.644 -13.618  1.00  0.82           H  
ATOM   2136 1HD2 LEU A 147     -10.317  -5.986 -15.951  1.00  0.82           H  
ATOM   2137 2HD2 LEU A 147     -10.964  -5.981 -14.310  1.00  0.82           H  
ATOM   2138 3HD2 LEU A 147     -10.499  -4.451 -15.062  1.00  0.82           H  
ATOM   2139  N   LEU A 148      -7.916  -2.330 -11.101  1.00  0.87           N  
ATOM   2140  CA  LEU A 148      -7.730  -1.876  -9.741  1.00  0.87           C  
ATOM   2141  C   LEU A 148      -8.618  -0.672  -9.459  1.00  0.87           C  
ATOM   2142  O   LEU A 148      -8.733  -0.239  -8.313  1.00  0.87           O  
ATOM   2143  CB  LEU A 148      -6.277  -1.477  -9.516  1.00  0.87           C  
ATOM   2144  CG  LEU A 148      -5.261  -2.582  -9.656  1.00  0.87           C  
ATOM   2145  CD1 LEU A 148      -3.898  -1.975  -9.531  1.00  0.87           C  
ATOM   2146  CD2 LEU A 148      -5.513  -3.647  -8.595  1.00  0.87           C  
ATOM   2147  H   LEU A 148      -7.234  -2.019 -11.792  1.00  0.87           H  
ATOM   2148  HA  LEU A 148      -8.001  -2.681  -9.060  1.00  0.87           H  
ATOM   2149 1HB  LEU A 148      -6.021  -0.690 -10.221  1.00  0.87           H  
ATOM   2150 2HB  LEU A 148      -6.184  -1.072  -8.507  1.00  0.87           H  
ATOM   2151  HG  LEU A 148      -5.340  -3.029 -10.638  1.00  0.87           H  
ATOM   2152 1HD1 LEU A 148      -3.149  -2.720  -9.623  1.00  0.87           H  
ATOM   2153 2HD1 LEU A 148      -3.770  -1.231 -10.318  1.00  0.87           H  
ATOM   2154 3HD1 LEU A 148      -3.805  -1.507  -8.584  1.00  0.87           H  
ATOM   2155 1HD2 LEU A 148      -4.775  -4.440  -8.685  1.00  0.87           H  
ATOM   2156 2HD2 LEU A 148      -5.440  -3.205  -7.610  1.00  0.87           H  
ATOM   2157 3HD2 LEU A 148      -6.511  -4.064  -8.729  1.00  0.87           H  
ATOM   2158  N   LYS A 149      -9.242  -0.116 -10.505  1.00  0.89           N  
ATOM   2159  CA  LYS A 149     -10.133   1.013 -10.310  1.00  0.89           C  
ATOM   2160  C   LYS A 149     -11.568   0.521 -10.274  1.00  0.89           C  
ATOM   2161  O   LYS A 149     -12.434   1.131  -9.648  1.00  0.89           O  
ATOM   2162  CB  LYS A 149      -9.939   2.062 -11.398  1.00  0.89           C  
ATOM   2163  CG  LYS A 149      -8.592   2.763 -11.342  1.00  0.89           C  
ATOM   2164  CD  LYS A 149      -8.480   3.845 -12.404  1.00  0.89           C  
ATOM   2165  CE  LYS A 149      -7.158   4.583 -12.294  1.00  0.89           C  
ATOM   2166  NZ  LYS A 149      -7.013   5.615 -13.346  1.00  0.89           N  
ATOM   2167  H   LYS A 149      -9.115  -0.482 -11.449  1.00  0.89           H  
ATOM   2168  HA  LYS A 149      -9.915   1.474  -9.347  1.00  0.89           H  
ATOM   2169 1HB  LYS A 149     -10.031   1.584 -12.378  1.00  0.89           H  
ATOM   2170 2HB  LYS A 149     -10.722   2.814 -11.324  1.00  0.89           H  
ATOM   2171 1HG  LYS A 149      -8.454   3.210 -10.357  1.00  0.89           H  
ATOM   2172 2HG  LYS A 149      -7.802   2.026 -11.501  1.00  0.89           H  
ATOM   2173 1HD  LYS A 149      -8.553   3.395 -13.394  1.00  0.89           H  
ATOM   2174 2HD  LYS A 149      -9.292   4.560 -12.286  1.00  0.89           H  
ATOM   2175 1HE  LYS A 149      -7.100   5.064 -11.320  1.00  0.89           H  
ATOM   2176 2HE  LYS A 149      -6.335   3.872 -12.390  1.00  0.89           H  
ATOM   2177 1HZ  LYS A 149      -6.104   6.090 -13.252  1.00  0.89           H  
ATOM   2178 2HZ  LYS A 149      -7.025   5.200 -14.267  1.00  0.89           H  
ATOM   2179 3HZ  LYS A 149      -7.741   6.296 -13.283  1.00  0.89           H  
ATOM   2180  N   ALA A 150     -11.826  -0.576 -10.977  1.00  0.88           N  
ATOM   2181  CA  ALA A 150     -13.156  -1.149 -11.018  1.00  0.88           C  
ATOM   2182  C   ALA A 150     -13.410  -1.930  -9.725  1.00  0.88           C  
ATOM   2183  O   ALA A 150     -12.570  -2.742  -9.349  1.00  0.88           O  
ATOM   2184  CB  ALA A 150     -13.280  -2.088 -12.206  1.00  0.88           C  
ATOM   2185  H   ALA A 150     -11.074  -1.030 -11.473  1.00  0.88           H  
ATOM   2186  HA  ALA A 150     -13.872  -0.347 -11.135  1.00  0.88           H  
ATOM   2187 1HB  ALA A 150     -14.286  -2.509 -12.229  1.00  0.88           H  
ATOM   2188 2HB  ALA A 150     -13.091  -1.538 -13.126  1.00  0.88           H  
ATOM   2189 3HB  ALA A 150     -12.548  -2.894 -12.106  1.00  0.88           H  
ATOM   2190  N   PRO A 151     -14.513  -1.724  -9.003  1.00  0.84           N  
ATOM   2191  CA  PRO A 151     -14.869  -2.545  -7.872  1.00  0.84           C  
ATOM   2192  C   PRO A 151     -15.034  -3.968  -8.377  1.00  0.84           C  
ATOM   2193  O   PRO A 151     -15.534  -4.166  -9.488  1.00  0.84           O  
ATOM   2194  CB  PRO A 151     -16.179  -1.922  -7.392  1.00  0.84           C  
ATOM   2195  CG  PRO A 151     -16.137  -0.493  -7.907  1.00  0.84           C  
ATOM   2196  CD  PRO A 151     -15.403  -0.576  -9.236  1.00  0.84           C  
ATOM   2197  HA  PRO A 151     -14.077  -2.483  -7.108  1.00  0.84           H  
ATOM   2198 1HB  PRO A 151     -17.018  -2.485  -7.780  1.00  0.84           H  
ATOM   2199 2HB  PRO A 151     -16.241  -1.985  -6.297  1.00  0.84           H  
ATOM   2200 1HG  PRO A 151     -17.158  -0.096  -8.009  1.00  0.84           H  
ATOM   2201 2HG  PRO A 151     -15.619   0.152  -7.179  1.00  0.84           H  
ATOM   2202 1HD  PRO A 151     -16.093  -0.774 -10.068  1.00  0.84           H  
ATOM   2203 2HD  PRO A 151     -14.838   0.360  -9.357  1.00  0.84           H  
ATOM   2204  N   ALA A 152     -14.669  -4.956  -7.575  1.00  0.78           N  
ATOM   2205  CA  ALA A 152     -14.889  -6.344  -7.971  1.00  0.78           C  
ATOM   2206  C   ALA A 152     -14.847  -7.245  -6.752  1.00  0.78           C  
ATOM   2207  O   ALA A 152     -14.195  -6.929  -5.756  1.00  0.78           O  
ATOM   2208  CB  ALA A 152     -13.853  -6.793  -8.998  1.00  0.78           C  
ATOM   2209  H   ALA A 152     -14.241  -4.750  -6.683  1.00  0.78           H  
ATOM   2210  HA  ALA A 152     -15.878  -6.422  -8.411  1.00  0.78           H  
ATOM   2211 1HB  ALA A 152     -14.051  -7.826  -9.287  1.00  0.78           H  
ATOM   2212 2HB  ALA A 152     -13.899  -6.158  -9.883  1.00  0.78           H  
ATOM   2213 3HB  ALA A 152     -12.869  -6.726  -8.555  1.00  0.78           H  
ATOM   2214  N   GLN A 153     -15.537  -8.376  -6.837  1.00  0.71           N  
ATOM   2215  CA  GLN A 153     -15.464  -9.400  -5.809  1.00  0.71           C  
ATOM   2216  C   GLN A 153     -14.579 -10.539  -6.290  1.00  0.71           C  
ATOM   2217  O   GLN A 153     -14.101 -11.349  -5.500  1.00  0.71           O  
ATOM   2218  CB  GLN A 153     -16.847  -9.878  -5.393  1.00  0.71           C  
ATOM   2219  CG  GLN A 153     -17.638  -8.811  -4.615  1.00  0.71           C  
ATOM   2220  CD  GLN A 153     -18.329  -7.838  -5.540  1.00  0.71           C  
ATOM   2221  OE1 GLN A 153     -19.189  -8.284  -6.308  1.00  0.71           O  
ATOM   2222  NE2 GLN A 153     -17.953  -6.548  -5.517  1.00  0.71           N  
ATOM   2223  H   GLN A 153     -16.094  -8.555  -7.668  1.00  0.71           H  
ATOM   2224  HA  GLN A 153     -14.990  -8.972  -4.927  1.00  0.71           H  
ATOM   2225 1HB  GLN A 153     -17.418 -10.157  -6.283  1.00  0.71           H  
ATOM   2226 2HB  GLN A 153     -16.755 -10.765  -4.770  1.00  0.71           H  
ATOM   2227 1HG  GLN A 153     -18.392  -9.302  -4.002  1.00  0.71           H  
ATOM   2228 2HG  GLN A 153     -16.945  -8.251  -3.986  1.00  0.71           H  
ATOM   2229 1HE2 GLN A 153     -18.366  -5.867  -6.181  1.00  0.71           H  
ATOM   2230 2HE2 GLN A 153     -17.241  -6.245  -4.879  1.00  0.71           H  
ATOM   2231  N   LEU A 154     -14.369 -10.600  -7.599  1.00  0.65           N  
ATOM   2232  CA  LEU A 154     -13.506 -11.621  -8.182  1.00  0.65           C  
ATOM   2233  C   LEU A 154     -12.821 -11.062  -9.419  1.00  0.65           C  
ATOM   2234  O   LEU A 154     -13.451 -10.336 -10.196  1.00  0.65           O  
ATOM   2235  CB  LEU A 154     -14.310 -12.864  -8.612  1.00  0.65           C  
ATOM   2236  CG  LEU A 154     -13.488 -14.094  -9.189  1.00  0.65           C  
ATOM   2237  CD1 LEU A 154     -12.742 -14.734  -8.043  1.00  0.65           C  
ATOM   2238  CD2 LEU A 154     -14.398 -15.080  -9.914  1.00  0.65           C  
ATOM   2239  H   LEU A 154     -14.848  -9.937  -8.205  1.00  0.65           H  
ATOM   2240  HA  LEU A 154     -12.744 -11.906  -7.455  1.00  0.65           H  
ATOM   2241 1HB  LEU A 154     -14.837 -13.218  -7.735  1.00  0.65           H  
ATOM   2242 2HB  LEU A 154     -15.040 -12.567  -9.358  1.00  0.65           H  
ATOM   2243  HG  LEU A 154     -12.750 -13.738  -9.900  1.00  0.65           H  
ATOM   2244 1HD1 LEU A 154     -12.149 -15.554  -8.385  1.00  0.65           H  
ATOM   2245 2HD1 LEU A 154     -12.111 -13.995  -7.608  1.00  0.65           H  
ATOM   2246 3HD1 LEU A 154     -13.448 -15.094  -7.298  1.00  0.65           H  
ATOM   2247 1HD2 LEU A 154     -13.800 -15.904 -10.305  1.00  0.65           H  
ATOM   2248 2HD2 LEU A 154     -15.144 -15.472  -9.247  1.00  0.65           H  
ATOM   2249 3HD2 LEU A 154     -14.878 -14.560 -10.738  1.00  0.65           H  
ATOM   2250  N   TYR A 155     -11.544 -11.359  -9.597  1.00  0.62           N  
ATOM   2251  CA  TYR A 155     -10.949 -10.999 -10.870  1.00  0.62           C  
ATOM   2252  C   TYR A 155     -10.554 -12.294 -11.566  1.00  0.62           C  
ATOM   2253  O   TYR A 155     -10.117 -13.233 -10.901  1.00  0.62           O  
ATOM   2254  CB  TYR A 155      -9.708 -10.127 -10.740  1.00  0.62           C  
ATOM   2255  CG  TYR A 155      -9.843  -8.790 -10.071  1.00  0.62           C  
ATOM   2256  CD1 TYR A 155      -9.437  -8.598  -8.754  1.00  0.62           C  
ATOM   2257  CD2 TYR A 155     -10.357  -7.754 -10.775  1.00  0.62           C  
ATOM   2258  CE1 TYR A 155      -9.523  -7.332  -8.190  1.00  0.62           C  
ATOM   2259  CE2 TYR A 155     -10.462  -6.515 -10.207  1.00  0.62           C  
ATOM   2260  CZ  TYR A 155     -10.037  -6.292  -8.933  1.00  0.62           C  
ATOM   2261  OH  TYR A 155     -10.110  -5.018  -8.409  1.00  0.62           O  
ATOM   2262  H   TYR A 155     -11.028 -11.874  -8.882  1.00  0.62           H  
ATOM   2263  HA  TYR A 155     -11.682 -10.494 -11.490  1.00  0.62           H  
ATOM   2264 1HB  TYR A 155      -8.942 -10.684 -10.244  1.00  0.62           H  
ATOM   2265 2HB  TYR A 155      -9.359  -9.934 -11.744  1.00  0.62           H  
ATOM   2266  HD1 TYR A 155      -9.027  -9.426  -8.174  1.00  0.62           H  
ATOM   2267  HD2 TYR A 155     -10.678  -7.917 -11.793  1.00  0.62           H  
ATOM   2268  HE1 TYR A 155      -9.184  -7.164  -7.171  1.00  0.62           H  
ATOM   2269  HE2 TYR A 155     -10.878  -5.690 -10.778  1.00  0.62           H  
ATOM   2270  HH  TYR A 155     -10.176  -4.372  -9.158  1.00  0.62           H  
ATOM   2271  N   VAL A 156     -10.685 -12.339 -12.884  1.00  0.61           N  
ATOM   2272  CA  VAL A 156     -10.273 -13.519 -13.640  1.00  0.61           C  
ATOM   2273  C   VAL A 156      -9.293 -13.072 -14.721  1.00  0.61           C  
ATOM   2274  O   VAL A 156      -9.628 -12.191 -15.509  1.00  0.61           O  
ATOM   2275  CB  VAL A 156     -11.510 -14.185 -14.275  1.00  0.61           C  
ATOM   2276  CG1 VAL A 156     -11.115 -15.404 -15.018  1.00  0.61           C  
ATOM   2277  CG2 VAL A 156     -12.548 -14.520 -13.183  1.00  0.61           C  
ATOM   2278  H   VAL A 156     -11.089 -11.531 -13.360  1.00  0.61           H  
ATOM   2279  HA  VAL A 156      -9.771 -14.224 -12.979  1.00  0.61           H  
ATOM   2280  HB  VAL A 156     -11.945 -13.498 -14.995  1.00  0.61           H  
ATOM   2281 1HG1 VAL A 156     -11.988 -15.839 -15.483  1.00  0.61           H  
ATOM   2282 2HG1 VAL A 156     -10.411 -15.146 -15.756  1.00  0.61           H  
ATOM   2283 3HG1 VAL A 156     -10.672 -16.118 -14.336  1.00  0.61           H  
ATOM   2284 1HG2 VAL A 156     -13.413 -14.971 -13.645  1.00  0.61           H  
ATOM   2285 2HG2 VAL A 156     -12.113 -15.214 -12.466  1.00  0.61           H  
ATOM   2286 3HG2 VAL A 156     -12.852 -13.613 -12.668  1.00  0.61           H  
ATOM   2287  N   LEU A 157      -8.077 -13.610 -14.717  1.00  0.61           N  
ATOM   2288  CA  LEU A 157      -7.080 -13.160 -15.683  1.00  0.61           C  
ATOM   2289  C   LEU A 157      -6.382 -14.245 -16.497  1.00  0.61           C  
ATOM   2290  O   LEU A 157      -5.997 -15.290 -15.961  1.00  0.61           O  
ATOM   2291  CB  LEU A 157      -6.017 -12.316 -14.947  1.00  0.61           C  
ATOM   2292  CG  LEU A 157      -6.547 -10.930 -14.420  1.00  0.61           C  
ATOM   2293  CD1 LEU A 157      -6.956 -11.025 -12.989  1.00  0.61           C  
ATOM   2294  CD2 LEU A 157      -5.508  -9.895 -14.577  1.00  0.61           C  
ATOM   2295  H   LEU A 157      -7.853 -14.333 -14.035  1.00  0.61           H  
ATOM   2296  HA  LEU A 157      -7.582 -12.513 -16.397  1.00  0.61           H  
ATOM   2297 1HB  LEU A 157      -5.642 -12.887 -14.095  1.00  0.61           H  
ATOM   2298 2HB  LEU A 157      -5.187 -12.127 -15.634  1.00  0.61           H  
ATOM   2299  HG  LEU A 157      -7.419 -10.651 -14.992  1.00  0.61           H  
ATOM   2300 1HD1 LEU A 157      -7.321 -10.057 -12.676  1.00  0.61           H  
ATOM   2301 2HD1 LEU A 157      -7.728 -11.764 -12.855  1.00  0.61           H  
ATOM   2302 3HD1 LEU A 157      -6.090 -11.298 -12.399  1.00  0.61           H  
ATOM   2303 1HD2 LEU A 157      -5.888  -8.942 -14.225  1.00  0.61           H  
ATOM   2304 2HD2 LEU A 157      -4.676 -10.178 -13.995  1.00  0.61           H  
ATOM   2305 3HD2 LEU A 157      -5.220  -9.813 -15.621  1.00  0.61           H  
ATOM   2306  N   GLU A 158      -6.143 -13.928 -17.774  1.00  0.63           N  
ATOM   2307  CA  GLU A 158      -5.341 -14.777 -18.665  1.00  0.63           C  
ATOM   2308  C   GLU A 158      -3.866 -14.377 -18.646  1.00  0.63           C  
ATOM   2309  O   GLU A 158      -3.530 -13.248 -19.005  1.00  0.63           O  
ATOM   2310  CB  GLU A 158      -5.849 -14.693 -20.109  1.00  0.63           C  
ATOM   2311  CG  GLU A 158      -5.037 -15.516 -21.071  1.00  0.63           C  
ATOM   2312  CD  GLU A 158      -5.518 -15.544 -22.539  1.00  0.63           C  
ATOM   2313  OE1 GLU A 158      -6.583 -15.089 -22.864  1.00  0.63           O  
ATOM   2314  OE2 GLU A 158      -4.754 -16.028 -23.340  1.00  0.63           O  
ATOM   2315  H   GLU A 158      -6.549 -13.060 -18.135  1.00  0.63           H  
ATOM   2316  HA  GLU A 158      -5.422 -15.812 -18.326  1.00  0.63           H  
ATOM   2317 1HB  GLU A 158      -6.873 -15.051 -20.156  1.00  0.63           H  
ATOM   2318 2HB  GLU A 158      -5.850 -13.671 -20.456  1.00  0.63           H  
ATOM   2319 1HG  GLU A 158      -4.013 -15.139 -21.058  1.00  0.63           H  
ATOM   2320 2HG  GLU A 158      -5.010 -16.513 -20.669  1.00  0.63           H  
ATOM   2321  N   LEU A 159      -2.988 -15.285 -18.234  1.00  0.66           N  
ATOM   2322  CA  LEU A 159      -1.576 -14.932 -18.138  1.00  0.66           C  
ATOM   2323  C   LEU A 159      -0.685 -15.660 -19.136  1.00  0.66           C  
ATOM   2324  O   LEU A 159      -0.812 -16.875 -19.369  1.00  0.66           O  
ATOM   2325  CB  LEU A 159      -1.065 -15.188 -16.713  1.00  0.66           C  
ATOM   2326  CG  LEU A 159      -1.826 -14.427 -15.623  1.00  0.66           C  
ATOM   2327  CD1 LEU A 159      -1.245 -14.770 -14.282  1.00  0.66           C  
ATOM   2328  CD2 LEU A 159      -1.754 -12.940 -15.895  1.00  0.66           C  
ATOM   2329  H   LEU A 159      -3.314 -16.217 -17.983  1.00  0.66           H  
ATOM   2330  HA  LEU A 159      -1.477 -13.865 -18.336  1.00  0.66           H  
ATOM   2331 1HB  LEU A 159      -1.150 -16.254 -16.498  1.00  0.66           H  
ATOM   2332 2HB  LEU A 159      -0.011 -14.905 -16.664  1.00  0.66           H  
ATOM   2333  HG  LEU A 159      -2.873 -14.742 -15.628  1.00  0.66           H  
ATOM   2334 1HD1 LEU A 159      -1.791 -14.246 -13.497  1.00  0.66           H  
ATOM   2335 2HD1 LEU A 159      -1.317 -15.839 -14.125  1.00  0.66           H  
ATOM   2336 3HD1 LEU A 159      -0.201 -14.468 -14.261  1.00  0.66           H  
ATOM   2337 1HD2 LEU A 159      -2.311 -12.420 -15.129  1.00  0.66           H  
ATOM   2338 2HD2 LEU A 159      -0.712 -12.614 -15.888  1.00  0.66           H  
ATOM   2339 3HD2 LEU A 159      -2.188 -12.715 -16.864  1.00  0.66           H  
ATOM   2340  N   SER A 160       0.261 -14.909 -19.691  1.00  0.70           N  
ATOM   2341  CA  SER A 160       1.260 -15.475 -20.573  1.00  0.70           C  
ATOM   2342  C   SER A 160       2.422 -16.019 -19.764  1.00  0.70           C  
ATOM   2343  O   SER A 160       2.638 -15.588 -18.626  1.00  0.70           O  
ATOM   2344  CB  SER A 160       1.731 -14.405 -21.522  1.00  0.70           C  
ATOM   2345  OG  SER A 160       2.359 -13.363 -20.799  1.00  0.70           O  
ATOM   2346  H   SER A 160       0.298 -13.903 -19.487  1.00  0.70           H  
ATOM   2347  HA  SER A 160       0.811 -16.292 -21.141  1.00  0.70           H  
ATOM   2348 1HB  SER A 160       2.431 -14.833 -22.236  1.00  0.70           H  
ATOM   2349 2HB  SER A 160       0.886 -14.007 -22.081  1.00  0.70           H  
ATOM   2350  HG  SER A 160       1.614 -12.903 -20.322  1.00  0.70           H  
ATOM   2351  N   SER A 161       3.222 -16.904 -20.366  1.00  0.73           N  
ATOM   2352  CA  SER A 161       4.379 -17.434 -19.648  1.00  0.73           C  
ATOM   2353  C   SER A 161       5.375 -16.341 -19.329  1.00  0.73           C  
ATOM   2354  O   SER A 161       6.021 -16.371 -18.284  1.00  0.73           O  
ATOM   2355  CB  SER A 161       5.053 -18.478 -20.485  1.00  0.73           C  
ATOM   2356  OG  SER A 161       5.619 -17.894 -21.621  1.00  0.73           O  
ATOM   2357  H   SER A 161       3.016 -17.221 -21.301  1.00  0.73           H  
ATOM   2358  HA  SER A 161       4.038 -17.881 -18.715  1.00  0.73           H  
ATOM   2359 1HB  SER A 161       5.828 -18.983 -19.904  1.00  0.73           H  
ATOM   2360 2HB  SER A 161       4.321 -19.224 -20.773  1.00  0.73           H  
ATOM   2361  HG  SER A 161       6.471 -17.511 -21.322  1.00  0.73           H  
ATOM   2362  N   PHE A 162       5.451 -15.341 -20.205  1.00  0.77           N  
ATOM   2363  CA  PHE A 162       6.328 -14.207 -19.982  1.00  0.77           C  
ATOM   2364  C   PHE A 162       5.916 -13.477 -18.733  1.00  0.77           C  
ATOM   2365  O   PHE A 162       6.728 -13.180 -17.861  1.00  0.77           O  
ATOM   2366  CB  PHE A 162       6.358 -13.237 -21.139  1.00  0.77           C  
ATOM   2367  CG  PHE A 162       7.144 -12.054 -20.758  1.00  0.77           C  
ATOM   2368  CD1 PHE A 162       8.524 -12.059 -20.749  1.00  0.77           C  
ATOM   2369  CD2 PHE A 162       6.490 -10.937 -20.365  1.00  0.77           C  
ATOM   2370  CE1 PHE A 162       9.204 -10.937 -20.353  1.00  0.77           C  
ATOM   2371  CE2 PHE A 162       7.161  -9.812 -19.979  1.00  0.77           C  
ATOM   2372  CZ  PHE A 162       8.513  -9.813 -19.974  1.00  0.77           C  
ATOM   2373  H   PHE A 162       4.886 -15.387 -21.042  1.00  0.77           H  
ATOM   2374  HA  PHE A 162       7.345 -14.583 -19.831  1.00  0.77           H  
ATOM   2375 1HB  PHE A 162       6.814 -13.700 -22.009  1.00  0.77           H  
ATOM   2376 2HB  PHE A 162       5.345 -12.920 -21.400  1.00  0.77           H  
ATOM   2377  HD1 PHE A 162       9.065 -12.960 -21.044  1.00  0.77           H  
ATOM   2378  HD2 PHE A 162       5.407 -10.966 -20.362  1.00  0.77           H  
ATOM   2379  HE1 PHE A 162      10.273 -10.933 -20.335  1.00  0.77           H  
ATOM   2380  HE2 PHE A 162       6.619  -8.920 -19.665  1.00  0.77           H  
ATOM   2381  HZ  PHE A 162       9.049  -8.920 -19.657  1.00  0.77           H  
ATOM   2382  N   GLN A 163       4.633 -13.157 -18.630  1.00  0.80           N  
ATOM   2383  CA  GLN A 163       4.237 -12.429 -17.448  1.00  0.80           C  
ATOM   2384  C   GLN A 163       4.553 -13.231 -16.211  1.00  0.80           C  
ATOM   2385  O   GLN A 163       5.098 -12.697 -15.250  1.00  0.80           O  
ATOM   2386  CB  GLN A 163       2.764 -12.101 -17.509  1.00  0.80           C  
ATOM   2387  CG  GLN A 163       2.409 -11.029 -18.490  1.00  0.80           C  
ATOM   2388  CD  GLN A 163       0.943 -10.967 -18.693  1.00  0.80           C  
ATOM   2389  OE1 GLN A 163       0.368 -11.958 -19.220  1.00  0.80           O  
ATOM   2390  NE2 GLN A 163       0.311  -9.858 -18.281  1.00  0.80           N  
ATOM   2391  H   GLN A 163       3.946 -13.411 -19.349  1.00  0.80           H  
ATOM   2392  HA  GLN A 163       4.808 -11.499 -17.409  1.00  0.80           H  
ATOM   2393 1HB  GLN A 163       2.210 -13.006 -17.775  1.00  0.80           H  
ATOM   2394 2HB  GLN A 163       2.426 -11.792 -16.538  1.00  0.80           H  
ATOM   2395 1HG  GLN A 163       2.735 -10.062 -18.088  1.00  0.80           H  
ATOM   2396 2HG  GLN A 163       2.899 -11.219 -19.444  1.00  0.80           H  
ATOM   2397 1HE2 GLN A 163      -0.675  -9.770 -18.389  1.00  0.80           H  
ATOM   2398 2HE2 GLN A 163       0.836  -9.069 -17.839  1.00  0.80           H  
ATOM   2399  N   LEU A 164       4.320 -14.538 -16.253  1.00  0.84           N  
ATOM   2400  CA  LEU A 164       4.608 -15.357 -15.091  1.00  0.84           C  
ATOM   2401  C   LEU A 164       6.113 -15.316 -14.754  1.00  0.84           C  
ATOM   2402  O   LEU A 164       6.499 -15.150 -13.590  1.00  0.84           O  
ATOM   2403  CB  LEU A 164       4.114 -16.776 -15.375  1.00  0.84           C  
ATOM   2404  CG  LEU A 164       2.571 -16.907 -15.471  1.00  0.84           C  
ATOM   2405  CD1 LEU A 164       2.185 -18.254 -15.932  1.00  0.84           C  
ATOM   2406  CD2 LEU A 164       1.983 -16.652 -14.140  1.00  0.84           C  
ATOM   2407  H   LEU A 164       3.895 -14.956 -17.086  1.00  0.84           H  
ATOM   2408  HA  LEU A 164       4.053 -14.953 -14.240  1.00  0.84           H  
ATOM   2409 1HB  LEU A 164       4.539 -17.110 -16.317  1.00  0.84           H  
ATOM   2410 2HB  LEU A 164       4.467 -17.442 -14.588  1.00  0.84           H  
ATOM   2411  HG  LEU A 164       2.190 -16.181 -16.189  1.00  0.84           H  
ATOM   2412 1HD1 LEU A 164       1.111 -18.304 -15.990  1.00  0.84           H  
ATOM   2413 2HD1 LEU A 164       2.608 -18.442 -16.912  1.00  0.84           H  
ATOM   2414 3HD1 LEU A 164       2.550 -18.986 -15.220  1.00  0.84           H  
ATOM   2415 1HD2 LEU A 164       0.907 -16.735 -14.201  1.00  0.84           H  
ATOM   2416 2HD2 LEU A 164       2.365 -17.378 -13.420  1.00  0.84           H  
ATOM   2417 3HD2 LEU A 164       2.261 -15.660 -13.847  1.00  0.84           H  
ATOM   2418  N   GLU A 165       6.956 -15.347 -15.796  1.00  0.89           N  
ATOM   2419  CA  GLU A 165       8.418 -15.298 -15.694  1.00  0.89           C  
ATOM   2420  C   GLU A 165       8.912 -14.046 -14.962  1.00  0.89           C  
ATOM   2421  O   GLU A 165       9.896 -14.096 -14.219  1.00  0.89           O  
ATOM   2422  CB  GLU A 165       9.031 -15.311 -17.099  1.00  0.89           C  
ATOM   2423  CG  GLU A 165      10.502 -15.422 -17.177  1.00  0.89           C  
ATOM   2424  CD  GLU A 165      10.969 -15.354 -18.607  1.00  0.89           C  
ATOM   2425  OE1 GLU A 165      10.130 -15.342 -19.494  1.00  0.89           O  
ATOM   2426  OE2 GLU A 165      12.156 -15.296 -18.821  1.00  0.89           O  
ATOM   2427  H   GLU A 165       6.562 -15.465 -16.727  1.00  0.89           H  
ATOM   2428  HA  GLU A 165       8.752 -16.176 -15.142  1.00  0.89           H  
ATOM   2429 1HB  GLU A 165       8.597 -16.128 -17.677  1.00  0.89           H  
ATOM   2430 2HB  GLU A 165       8.782 -14.394 -17.606  1.00  0.89           H  
ATOM   2431 1HG  GLU A 165      10.946 -14.633 -16.594  1.00  0.89           H  
ATOM   2432 2HG  GLU A 165      10.806 -16.373 -16.744  1.00  0.89           H  
ATOM   2433  N   THR A 166       8.212 -12.927 -15.158  1.00  0.93           N  
ATOM   2434  CA  THR A 166       8.606 -11.646 -14.575  1.00  0.93           C  
ATOM   2435  C   THR A 166       8.124 -11.431 -13.158  1.00  0.93           C  
ATOM   2436  O   THR A 166       8.381 -10.362 -12.602  1.00  0.93           O  
ATOM   2437  CB  THR A 166       8.049 -10.437 -15.364  1.00  0.93           C  
ATOM   2438  OG1 THR A 166       6.606 -10.439 -15.326  1.00  0.93           O  
ATOM   2439  CG2 THR A 166       8.478 -10.456 -16.763  1.00  0.93           C  
ATOM   2440  H   THR A 166       7.413 -12.968 -15.799  1.00  0.93           H  
ATOM   2441  HA  THR A 166       9.686 -11.595 -14.552  1.00  0.93           H  
ATOM   2442  HB  THR A 166       8.411  -9.518 -14.906  1.00  0.93           H  
ATOM   2443  HG1 THR A 166       6.240 -11.361 -15.358  1.00  0.93           H  
ATOM   2444 1HG2 THR A 166       8.064  -9.583 -17.248  1.00  0.93           H  
ATOM   2445 2HG2 THR A 166       9.532 -10.428 -16.824  1.00  0.93           H  
ATOM   2446 3HG2 THR A 166       8.120 -11.349 -17.245  1.00  0.93           H  
ATOM   2447  N   THR A 167       7.395 -12.386 -12.588  1.00  0.96           N  
ATOM   2448  CA  THR A 167       6.818 -12.154 -11.278  1.00  0.96           C  
ATOM   2449  C   THR A 167       7.225 -13.137 -10.196  1.00  0.96           C  
ATOM   2450  O   THR A 167       7.619 -14.274 -10.469  1.00  0.96           O  
ATOM   2451  CB  THR A 167       5.314 -12.191 -11.429  1.00  0.96           C  
ATOM   2452  OG1 THR A 167       4.924 -13.514 -11.863  1.00  0.96           O  
ATOM   2453  CG2 THR A 167       4.914 -11.166 -12.458  1.00  0.96           C  
ATOM   2454  H   THR A 167       7.214 -13.270 -13.070  1.00  0.96           H  
ATOM   2455  HA  THR A 167       7.112 -11.159 -10.942  1.00  0.96           H  
ATOM   2456  HB  THR A 167       4.839 -11.958 -10.479  1.00  0.96           H  
ATOM   2457  HG1 THR A 167       5.587 -13.872 -12.499  1.00  0.96           H  
ATOM   2458 1HG2 THR A 167       3.873 -11.188 -12.581  1.00  0.96           H  
ATOM   2459 2HG2 THR A 167       5.229 -10.180 -12.146  1.00  0.96           H  
ATOM   2460 3HG2 THR A 167       5.374 -11.391 -13.370  1.00  0.96           H  
ATOM   2461  N   HIS A 168       7.062 -12.683  -8.952  1.00  0.96           N  
ATOM   2462  CA  HIS A 168       7.332 -13.456  -7.753  1.00  0.96           C  
ATOM   2463  C   HIS A 168       6.125 -13.556  -6.805  1.00  0.96           C  
ATOM   2464  O   HIS A 168       6.067 -14.459  -5.971  1.00  0.96           O  
ATOM   2465  CB  HIS A 168       8.488 -12.790  -7.006  1.00  0.96           C  
ATOM   2466  CG  HIS A 168       9.745 -12.683  -7.817  1.00  0.96           C  
ATOM   2467  ND1 HIS A 168      10.531 -13.770  -8.125  1.00  0.96           N  
ATOM   2468  CD2 HIS A 168      10.333 -11.614  -8.405  1.00  0.96           C  
ATOM   2469  CE1 HIS A 168      11.557 -13.372  -8.864  1.00  0.96           C  
ATOM   2470  NE2 HIS A 168      11.458 -12.069  -9.044  1.00  0.96           N  
ATOM   2471  H   HIS A 168       6.740 -11.726  -8.835  1.00  0.96           H  
ATOM   2472  HA  HIS A 168       7.621 -14.467  -8.025  1.00  0.96           H  
ATOM   2473 1HB  HIS A 168       8.184 -11.784  -6.701  1.00  0.96           H  
ATOM   2474 2HB  HIS A 168       8.707 -13.354  -6.101  1.00  0.96           H  
ATOM   2475  HD2 HIS A 168       9.976 -10.582  -8.378  1.00  0.96           H  
ATOM   2476  HE1 HIS A 168      12.346 -14.012  -9.257  1.00  0.96           H  
ATOM   2477  HE2 HIS A 168      12.099 -11.492  -9.572  1.00  0.96           H  
ATOM   2478  N   SER A 169       5.169 -12.628  -6.924  1.00  0.92           N  
ATOM   2479  CA  SER A 169       4.045 -12.555  -5.985  1.00  0.92           C  
ATOM   2480  C   SER A 169       2.636 -12.583  -6.587  1.00  0.92           C  
ATOM   2481  O   SER A 169       1.746 -11.875  -6.105  1.00  0.92           O  
ATOM   2482  CB  SER A 169       4.182 -11.312  -5.129  1.00  0.92           C  
ATOM   2483  OG  SER A 169       5.351 -11.374  -4.349  1.00  0.92           O  
ATOM   2484  H   SER A 169       5.256 -11.904  -7.639  1.00  0.92           H  
ATOM   2485  HA  SER A 169       4.121 -13.418  -5.322  1.00  0.92           H  
ATOM   2486 1HB  SER A 169       4.207 -10.425  -5.766  1.00  0.92           H  
ATOM   2487 2HB  SER A 169       3.312 -11.227  -4.480  1.00  0.92           H  
ATOM   2488  HG  SER A 169       5.376 -12.263  -3.978  1.00  0.92           H  
ATOM   2489  N   LEU A 170       2.383 -13.407  -7.602  1.00  0.86           N  
ATOM   2490  CA  LEU A 170       1.040 -13.382  -8.191  1.00  0.86           C  
ATOM   2491  C   LEU A 170       0.058 -14.212  -7.414  1.00  0.86           C  
ATOM   2492  O   LEU A 170      -0.350 -15.288  -7.848  1.00  0.86           O  
ATOM   2493  CB  LEU A 170       1.022 -13.891  -9.622  1.00  0.86           C  
ATOM   2494  CG  LEU A 170       1.892 -13.127 -10.514  1.00  0.86           C  
ATOM   2495  CD1 LEU A 170       1.750 -13.638 -11.908  1.00  0.86           C  
ATOM   2496  CD2 LEU A 170       1.568 -11.719 -10.381  1.00  0.86           C  
ATOM   2497  H   LEU A 170       3.109 -14.006  -7.971  1.00  0.86           H  
ATOM   2498  HA  LEU A 170       0.688 -12.355  -8.189  1.00  0.86           H  
ATOM   2499 1HB  LEU A 170       1.346 -14.930  -9.636  1.00  0.86           H  
ATOM   2500 2HB  LEU A 170       0.002 -13.830 -10.004  1.00  0.86           H  
ATOM   2501  HG  LEU A 170       2.919 -13.280 -10.214  1.00  0.86           H  
ATOM   2502 1HD1 LEU A 170       2.410 -13.096 -12.579  1.00  0.86           H  
ATOM   2503 2HD1 LEU A 170       2.016 -14.683 -11.902  1.00  0.86           H  
ATOM   2504 3HD1 LEU A 170       0.723 -13.514 -12.234  1.00  0.86           H  
ATOM   2505 1HD2 LEU A 170       2.210 -11.144 -11.001  1.00  0.86           H  
ATOM   2506 2HD2 LEU A 170       0.562 -11.575 -10.673  1.00  0.86           H  
ATOM   2507 3HD2 LEU A 170       1.700 -11.413  -9.348  1.00  0.86           H  
ATOM   2508  N   LYS A 171      -0.312 -13.705  -6.258  1.00  0.78           N  
ATOM   2509  CA  LYS A 171      -1.186 -14.443  -5.379  1.00  0.78           C  
ATOM   2510  C   LYS A 171      -2.533 -14.608  -6.052  1.00  0.78           C  
ATOM   2511  O   LYS A 171      -3.085 -13.647  -6.593  1.00  0.78           O  
ATOM   2512  CB  LYS A 171      -1.325 -13.733  -4.034  1.00  0.78           C  
ATOM   2513  CG  LYS A 171       0.017 -13.546  -3.301  1.00  0.78           C  
ATOM   2514  CD  LYS A 171       0.693 -14.882  -3.008  1.00  0.78           C  
ATOM   2515  CE  LYS A 171       1.986 -14.704  -2.221  1.00  0.78           C  
ATOM   2516  NZ  LYS A 171       2.758 -15.981  -2.126  1.00  0.78           N  
ATOM   2517  H   LYS A 171       0.086 -12.809  -5.991  1.00  0.78           H  
ATOM   2518  HA  LYS A 171      -0.772 -15.428  -5.210  1.00  0.78           H  
ATOM   2519 1HB  LYS A 171      -1.773 -12.750  -4.183  1.00  0.78           H  
ATOM   2520 2HB  LYS A 171      -1.989 -14.307  -3.387  1.00  0.78           H  
ATOM   2521 1HG  LYS A 171       0.683 -12.945  -3.921  1.00  0.78           H  
ATOM   2522 2HG  LYS A 171      -0.151 -13.018  -2.363  1.00  0.78           H  
ATOM   2523 1HD  LYS A 171       0.014 -15.521  -2.444  1.00  0.78           H  
ATOM   2524 2HD  LYS A 171       0.925 -15.373  -3.938  1.00  0.78           H  
ATOM   2525 1HE  LYS A 171       2.606 -13.952  -2.711  1.00  0.78           H  
ATOM   2526 2HE  LYS A 171       1.744 -14.364  -1.215  1.00  0.78           H  
ATOM   2527 1HZ  LYS A 171       3.606 -15.830  -1.601  1.00  0.78           H  
ATOM   2528 2HZ  LYS A 171       2.202 -16.693  -1.673  1.00  0.78           H  
ATOM   2529 3HZ  LYS A 171       3.000 -16.287  -3.092  1.00  0.78           H  
ATOM   2530  N   ALA A 172      -3.082 -15.814  -5.977  1.00  0.71           N  
ATOM   2531  CA  ALA A 172      -4.379 -16.088  -6.589  1.00  0.71           C  
ATOM   2532  C   ALA A 172      -5.183 -17.064  -5.756  1.00  0.71           C  
ATOM   2533  O   ALA A 172      -4.628 -17.901  -5.045  1.00  0.71           O  
ATOM   2534  CB  ALA A 172      -4.179 -16.653  -7.999  1.00  0.71           C  
ATOM   2535  H   ALA A 172      -2.544 -16.561  -5.534  1.00  0.71           H  
ATOM   2536  HA  ALA A 172      -4.936 -15.157  -6.647  1.00  0.71           H  
ATOM   2537 1HB  ALA A 172      -5.136 -16.845  -8.470  1.00  0.71           H  
ATOM   2538 2HB  ALA A 172      -3.619 -15.934  -8.598  1.00  0.71           H  
ATOM   2539 3HB  ALA A 172      -3.620 -17.587  -7.941  1.00  0.71           H  
ATOM   2540  N   ALA A 173      -6.499 -16.927  -5.817  1.00  0.65           N  
ATOM   2541  CA  ALA A 173      -7.384 -17.860  -5.142  1.00  0.65           C  
ATOM   2542  C   ALA A 173      -7.291 -19.196  -5.823  1.00  0.65           C  
ATOM   2543  O   ALA A 173      -7.231 -20.254  -5.194  1.00  0.65           O  
ATOM   2544  CB  ALA A 173      -8.800 -17.364  -5.182  1.00  0.65           C  
ATOM   2545  H   ALA A 173      -6.887 -16.221  -6.433  1.00  0.65           H  
ATOM   2546  HA  ALA A 173      -7.060 -17.970  -4.108  1.00  0.65           H  
ATOM   2547 1HB  ALA A 173      -9.453 -18.073  -4.671  1.00  0.65           H  
ATOM   2548 2HB  ALA A 173      -8.835 -16.409  -4.684  1.00  0.65           H  
ATOM   2549 3HB  ALA A 173      -9.120 -17.253  -6.219  1.00  0.65           H  
ATOM   2550  N   ALA A 174      -7.237 -19.135  -7.137  1.00  0.62           N  
ATOM   2551  CA  ALA A 174      -7.195 -20.350  -7.901  1.00  0.62           C  
ATOM   2552  C   ALA A 174      -6.377 -20.149  -9.135  1.00  0.62           C  
ATOM   2553  O   ALA A 174      -6.323 -19.049  -9.692  1.00  0.62           O  
ATOM   2554  CB  ALA A 174      -8.599 -20.802  -8.279  1.00  0.62           C  
ATOM   2555  H   ALA A 174      -7.262 -18.222  -7.596  1.00  0.62           H  
ATOM   2556  HA  ALA A 174      -6.725 -21.114  -7.297  1.00  0.62           H  
ATOM   2557 1HB  ALA A 174      -8.539 -21.732  -8.839  1.00  0.62           H  
ATOM   2558 2HB  ALA A 174      -9.183 -20.961  -7.371  1.00  0.62           H  
ATOM   2559 3HB  ALA A 174      -9.077 -20.040  -8.887  1.00  0.62           H  
ATOM   2560  N   ALA A 175      -5.784 -21.223  -9.590  1.00  0.62           N  
ATOM   2561  CA  ALA A 175      -5.031 -21.147 -10.813  1.00  0.62           C  
ATOM   2562  C   ALA A 175      -5.085 -22.415 -11.595  1.00  0.62           C  
ATOM   2563  O   ALA A 175      -5.252 -23.488 -11.014  1.00  0.62           O  
ATOM   2564  CB  ALA A 175      -3.586 -20.855 -10.514  1.00  0.62           C  
ATOM   2565  H   ALA A 175      -5.817 -22.078  -9.034  1.00  0.62           H  
ATOM   2566  HA  ALA A 175      -5.465 -20.360 -11.411  1.00  0.62           H  
ATOM   2567 1HB  ALA A 175      -3.068 -20.795 -11.450  1.00  0.62           H  
ATOM   2568 2HB  ALA A 175      -3.494 -19.911  -9.977  1.00  0.62           H  
ATOM   2569 3HB  ALA A 175      -3.162 -21.656  -9.916  1.00  0.62           H  
ATOM   2570  N   THR A 176      -4.885 -22.286 -12.904  1.00  0.63           N  
ATOM   2571  CA  THR A 176      -4.779 -23.462 -13.748  1.00  0.63           C  
ATOM   2572  C   THR A 176      -3.796 -23.266 -14.876  1.00  0.63           C  
ATOM   2573  O   THR A 176      -3.721 -22.179 -15.455  1.00  0.63           O  
ATOM   2574  CB  THR A 176      -6.114 -23.810 -14.447  1.00  0.63           C  
ATOM   2575  OG1 THR A 176      -5.986 -25.091 -15.063  1.00  0.63           O  
ATOM   2576  CG2 THR A 176      -6.409 -22.813 -15.521  1.00  0.63           C  
ATOM   2577  H   THR A 176      -4.806 -21.343 -13.288  1.00  0.63           H  
ATOM   2578  HA  THR A 176      -4.447 -24.296 -13.154  1.00  0.63           H  
ATOM   2579  HB  THR A 176      -6.906 -23.834 -13.742  1.00  0.63           H  
ATOM   2580  HG1 THR A 176      -5.668 -25.726 -14.381  1.00  0.63           H  
ATOM   2581 1HG2 THR A 176      -7.336 -23.079 -16.027  1.00  0.63           H  
ATOM   2582 2HG2 THR A 176      -6.503 -21.838 -15.070  1.00  0.63           H  
ATOM   2583 3HG2 THR A 176      -5.593 -22.810 -16.245  1.00  0.63           H  
ATOM   2584  N   ILE A 177      -3.152 -24.357 -15.263  1.00  0.65           N  
ATOM   2585  CA  ILE A 177      -2.367 -24.387 -16.475  1.00  0.65           C  
ATOM   2586  C   ILE A 177      -3.003 -25.399 -17.423  1.00  0.65           C  
ATOM   2587  O   ILE A 177      -3.218 -26.558 -17.065  1.00  0.65           O  
ATOM   2588  CB  ILE A 177      -0.908 -24.796 -16.220  1.00  0.65           C  
ATOM   2589  CG1 ILE A 177      -0.259 -23.916 -15.312  1.00  0.65           C  
ATOM   2590  CG2 ILE A 177      -0.122 -24.856 -17.479  1.00  0.65           C  
ATOM   2591  CD1 ILE A 177       1.066 -24.365 -15.046  1.00  0.65           C  
ATOM   2592  H   ILE A 177      -3.174 -25.189 -14.678  1.00  0.65           H  
ATOM   2593  HA  ILE A 177      -2.386 -23.409 -16.944  1.00  0.65           H  
ATOM   2594  HB  ILE A 177      -0.896 -25.777 -15.762  1.00  0.65           H  
ATOM   2595 1HG1 ILE A 177      -0.205 -22.959 -15.677  1.00  0.65           H  
ATOM   2596 2HG1 ILE A 177      -0.815 -23.900 -14.388  1.00  0.65           H  
ATOM   2597 1HG2 ILE A 177       0.897 -25.171 -17.269  1.00  0.65           H  
ATOM   2598 2HG2 ILE A 177      -0.569 -25.557 -18.112  1.00  0.65           H  
ATOM   2599 3HG2 ILE A 177      -0.114 -23.893 -17.949  1.00  0.65           H  
ATOM   2600 1HD1 ILE A 177       1.489 -23.706 -14.336  1.00  0.65           H  
ATOM   2601 2HD1 ILE A 177       1.033 -25.352 -14.672  1.00  0.65           H  
ATOM   2602 3HD1 ILE A 177       1.653 -24.366 -15.950  1.00  0.65           H  
ATOM   2603  N   LEU A 178      -3.312 -24.962 -18.622  1.00  0.69           N  
ATOM   2604  CA  LEU A 178      -3.893 -25.819 -19.630  1.00  0.69           C  
ATOM   2605  C   LEU A 178      -2.706 -26.428 -20.384  1.00  0.69           C  
ATOM   2606  O   LEU A 178      -1.566 -26.120 -20.063  1.00  0.69           O  
ATOM   2607  CB  LEU A 178      -4.826 -25.003 -20.524  1.00  0.69           C  
ATOM   2608  CG  LEU A 178      -5.923 -24.226 -19.762  1.00  0.69           C  
ATOM   2609  CD1 LEU A 178      -6.679 -23.446 -20.743  1.00  0.69           C  
ATOM   2610  CD2 LEU A 178      -6.815 -25.164 -18.967  1.00  0.69           C  
ATOM   2611  H   LEU A 178      -3.169 -23.979 -18.834  1.00  0.69           H  
ATOM   2612  HA  LEU A 178      -4.460 -26.618 -19.153  1.00  0.69           H  
ATOM   2613 1HB  LEU A 178      -4.252 -24.292 -21.111  1.00  0.69           H  
ATOM   2614 2HB  LEU A 178      -5.326 -25.681 -21.212  1.00  0.69           H  
ATOM   2615  HG  LEU A 178      -5.453 -23.524 -19.074  1.00  0.69           H  
ATOM   2616 1HD1 LEU A 178      -7.430 -22.848 -20.244  1.00  0.69           H  
ATOM   2617 2HD1 LEU A 178      -5.973 -22.803 -21.256  1.00  0.69           H  
ATOM   2618 3HD1 LEU A 178      -7.159 -24.113 -21.459  1.00  0.69           H  
ATOM   2619 1HD2 LEU A 178      -7.570 -24.586 -18.438  1.00  0.69           H  
ATOM   2620 2HD2 LEU A 178      -7.302 -25.872 -19.638  1.00  0.69           H  
ATOM   2621 3HD2 LEU A 178      -6.202 -25.702 -18.243  1.00  0.69           H  
ATOM   2622  N   ASN A 179      -2.947 -27.299 -21.342  1.00  0.74           N  
ATOM   2623  CA  ASN A 179      -1.868 -28.068 -21.984  1.00  0.74           C  
ATOM   2624  C   ASN A 179      -0.600 -27.268 -22.331  1.00  0.74           C  
ATOM   2625  O   ASN A 179      -0.683 -26.115 -22.777  1.00  0.74           O  
ATOM   2626  CB  ASN A 179      -2.402 -28.713 -23.237  1.00  0.74           C  
ATOM   2627  CG  ASN A 179      -3.481 -29.723 -22.960  1.00  0.74           C  
ATOM   2628  OD1 ASN A 179      -3.635 -30.215 -21.835  1.00  0.74           O  
ATOM   2629  ND2 ASN A 179      -4.242 -30.041 -23.980  1.00  0.74           N  
ATOM   2630  H   ASN A 179      -3.901 -27.482 -21.613  1.00  0.74           H  
ATOM   2631  HA  ASN A 179      -1.560 -28.858 -21.292  1.00  0.74           H  
ATOM   2632 1HB  ASN A 179      -2.795 -27.945 -23.905  1.00  0.74           H  
ATOM   2633 2HB  ASN A 179      -1.581 -29.210 -23.757  1.00  0.74           H  
ATOM   2634 1HD2 ASN A 179      -4.979 -30.707 -23.866  1.00  0.74           H  
ATOM   2635 2HD2 ASN A 179      -4.081 -29.619 -24.873  1.00  0.74           H  
ATOM   2636  N   VAL A 180       0.571 -27.889 -22.093  1.00  0.80           N  
ATOM   2637  CA  VAL A 180       1.886 -27.265 -22.356  1.00  0.80           C  
ATOM   2638  C   VAL A 180       2.509 -27.768 -23.662  1.00  0.80           C  
ATOM   2639  O   VAL A 180       2.555 -28.973 -23.904  1.00  0.80           O  
ATOM   2640  CB  VAL A 180       2.860 -27.556 -21.191  1.00  0.80           C  
ATOM   2641  CG1 VAL A 180       4.251 -26.984 -21.476  1.00  0.80           C  
ATOM   2642  CG2 VAL A 180       2.305 -26.989 -19.903  1.00  0.80           C  
ATOM   2643  H   VAL A 180       0.537 -28.854 -21.721  1.00  0.80           H  
ATOM   2644  HA  VAL A 180       1.746 -26.187 -22.432  1.00  0.80           H  
ATOM   2645  HB  VAL A 180       2.962 -28.619 -21.092  1.00  0.80           H  
ATOM   2646 1HG1 VAL A 180       4.916 -27.227 -20.653  1.00  0.80           H  
ATOM   2647 2HG1 VAL A 180       4.651 -27.415 -22.394  1.00  0.80           H  
ATOM   2648 3HG1 VAL A 180       4.186 -25.909 -21.579  1.00  0.80           H  
ATOM   2649 1HG2 VAL A 180       2.978 -27.218 -19.083  1.00  0.80           H  
ATOM   2650 2HG2 VAL A 180       2.195 -25.922 -19.983  1.00  0.80           H  
ATOM   2651 3HG2 VAL A 180       1.343 -27.435 -19.714  1.00  0.80           H  
ATOM   2652  N   THR A 181       2.954 -26.848 -24.524  1.00  0.86           N  
ATOM   2653  CA  THR A 181       3.526 -27.253 -25.807  1.00  0.86           C  
ATOM   2654  C   THR A 181       4.858 -26.549 -26.072  1.00  0.86           C  
ATOM   2655  O   THR A 181       5.308 -25.713 -25.293  1.00  0.86           O  
ATOM   2656  CB  THR A 181       2.595 -26.926 -26.985  1.00  0.86           C  
ATOM   2657  OG1 THR A 181       2.628 -25.527 -27.257  1.00  0.86           O  
ATOM   2658  CG2 THR A 181       1.156 -27.302 -26.608  1.00  0.86           C  
ATOM   2659  H   THR A 181       2.891 -25.868 -24.287  1.00  0.86           H  
ATOM   2660  HA  THR A 181       3.714 -28.327 -25.787  1.00  0.86           H  
ATOM   2661  HB  THR A 181       2.901 -27.474 -27.875  1.00  0.86           H  
ATOM   2662  HG1 THR A 181       2.249 -25.388 -28.171  1.00  0.86           H  
ATOM   2663 1HG2 THR A 181       0.496 -27.056 -27.416  1.00  0.86           H  
ATOM   2664 2HG2 THR A 181       1.096 -28.370 -26.399  1.00  0.86           H  
ATOM   2665 3HG2 THR A 181       0.846 -26.743 -25.729  1.00  0.86           H  
ATOM   2666  N   GLU A 182       5.457 -26.879 -27.212  1.00  0.93           N  
ATOM   2667  CA  GLU A 182       6.715 -26.308 -27.694  1.00  0.93           C  
ATOM   2668  C   GLU A 182       6.519 -25.041 -28.548  1.00  0.93           C  
ATOM   2669  O   GLU A 182       7.485 -24.451 -29.041  1.00  0.93           O  
ATOM   2670  CB  GLU A 182       7.455 -27.352 -28.539  1.00  0.93           C  
ATOM   2671  CG  GLU A 182       7.934 -28.587 -27.777  1.00  0.93           C  
ATOM   2672  CD  GLU A 182       8.671 -29.570 -28.652  1.00  0.93           C  
ATOM   2673  OE1 GLU A 182       8.797 -29.308 -29.823  1.00  0.93           O  
ATOM   2674  OE2 GLU A 182       9.118 -30.577 -28.151  1.00  0.93           O  
ATOM   2675  H   GLU A 182       5.010 -27.576 -27.787  1.00  0.93           H  
ATOM   2676  HA  GLU A 182       7.328 -26.048 -26.828  1.00  0.93           H  
ATOM   2677 1HB  GLU A 182       6.785 -27.702 -29.323  1.00  0.93           H  
ATOM   2678 2HB  GLU A 182       8.303 -26.896 -29.032  1.00  0.93           H  
ATOM   2679 1HG  GLU A 182       8.594 -28.278 -26.982  1.00  0.93           H  
ATOM   2680 2HG  GLU A 182       7.075 -29.080 -27.329  1.00  0.93           H  
ATOM   2681  N   ASP A 183       5.271 -24.600 -28.705  1.00  1.00           N  
ATOM   2682  CA  ASP A 183       4.934 -23.509 -29.622  1.00  1.00           C  
ATOM   2683  C   ASP A 183       5.403 -22.115 -29.226  1.00  1.00           C  
ATOM   2684  O   ASP A 183       5.342 -21.187 -30.034  1.00  1.00           O  
ATOM   2685  CB  ASP A 183       3.430 -23.465 -29.753  1.00  1.00           C  
ATOM   2686  CG  ASP A 183       2.841 -24.603 -30.574  1.00  1.00           C  
ATOM   2687  OD1 ASP A 183       3.160 -24.716 -31.740  1.00  1.00           O  
ATOM   2688  OD2 ASP A 183       2.073 -25.379 -30.004  1.00  1.00           O  
ATOM   2689  H   ASP A 183       4.507 -25.055 -28.202  1.00  1.00           H  
ATOM   2690  HA  ASP A 183       5.372 -23.744 -30.592  1.00  1.00           H  
ATOM   2691 1HB  ASP A 183       2.982 -23.457 -28.762  1.00  1.00           H  
ATOM   2692 2HB  ASP A 183       3.161 -22.526 -30.224  1.00  1.00           H  
ATOM   2693  N   HIS A 184       5.865 -21.969 -27.997  1.00  1.08           N  
ATOM   2694  CA  HIS A 184       6.342 -20.696 -27.486  1.00  1.08           C  
ATOM   2695  C   HIS A 184       7.838 -20.717 -27.200  1.00  1.08           C  
ATOM   2696  O   HIS A 184       8.377 -19.784 -26.594  1.00  1.08           O  
ATOM   2697  CB  HIS A 184       5.563 -20.371 -26.235  1.00  1.08           C  
ATOM   2698  CG  HIS A 184       4.105 -20.169 -26.509  1.00  1.08           C  
ATOM   2699  ND1 HIS A 184       3.604 -19.003 -27.043  1.00  1.08           N  
ATOM   2700  CD2 HIS A 184       3.048 -21.003 -26.370  1.00  1.08           C  
ATOM   2701  CE1 HIS A 184       2.298 -19.116 -27.187  1.00  1.08           C  
ATOM   2702  NE2 HIS A 184       1.935 -20.319 -26.783  1.00  1.08           N  
ATOM   2703  H   HIS A 184       5.883 -22.775 -27.388  1.00  1.08           H  
ATOM   2704  HA  HIS A 184       6.155 -19.913 -28.220  1.00  1.08           H  
ATOM   2705 1HB  HIS A 184       5.671 -21.202 -25.559  1.00  1.08           H  
ATOM   2706 2HB  HIS A 184       5.969 -19.483 -25.753  1.00  1.08           H  
ATOM   2707  HD2 HIS A 184       3.075 -22.027 -25.994  1.00  1.08           H  
ATOM   2708  HE1 HIS A 184       1.632 -18.347 -27.578  1.00  1.08           H  
ATOM   2709  HE2 HIS A 184       0.996 -20.685 -26.784  1.00  1.08           H  
ATOM   2710  N   MET A 185       8.527 -21.752 -27.699  1.00  1.17           N  
ATOM   2711  CA  MET A 185       9.962 -21.928 -27.459  1.00  1.17           C  
ATOM   2712  C   MET A 185      10.824 -20.752 -27.928  1.00  1.17           C  
ATOM   2713  O   MET A 185      11.916 -20.539 -27.409  1.00  1.17           O  
ATOM   2714  CB  MET A 185      10.436 -23.221 -28.091  1.00  1.17           C  
ATOM   2715  CG  MET A 185      11.823 -23.657 -27.672  1.00  1.17           C  
ATOM   2716  SD  MET A 185      12.253 -25.256 -28.378  1.00  1.17           S  
ATOM   2717  CE  MET A 185      10.974 -26.254 -27.631  1.00  1.17           C  
ATOM   2718  H   MET A 185       8.040 -22.487 -28.222  1.00  1.17           H  
ATOM   2719  HA  MET A 185      10.107 -22.019 -26.382  1.00  1.17           H  
ATOM   2720 1HB  MET A 185       9.743 -24.024 -27.837  1.00  1.17           H  
ATOM   2721 2HB  MET A 185      10.427 -23.118 -29.178  1.00  1.17           H  
ATOM   2722 1HG  MET A 185      12.559 -22.920 -27.996  1.00  1.17           H  
ATOM   2723 2HG  MET A 185      11.867 -23.724 -26.584  1.00  1.17           H  
ATOM   2724 1HE  MET A 185      11.069 -27.291 -27.962  1.00  1.17           H  
ATOM   2725 2HE  MET A 185      11.055 -26.205 -26.566  1.00  1.17           H  
ATOM   2726 3HE  MET A 185      10.003 -25.868 -27.930  1.00  1.17           H  
ATOM   2727  N   ASP A 186      10.321 -19.943 -28.860  1.00  1.24           N  
ATOM   2728  CA  ASP A 186      11.055 -18.782 -29.368  1.00  1.24           C  
ATOM   2729  C   ASP A 186      11.503 -17.824 -28.256  1.00  1.24           C  
ATOM   2730  O   ASP A 186      12.509 -17.130 -28.404  1.00  1.24           O  
ATOM   2731  CB  ASP A 186      10.188 -17.996 -30.362  1.00  1.24           C  
ATOM   2732  CG  ASP A 186      10.058 -18.647 -31.737  1.00  1.24           C  
ATOM   2733  OD1 ASP A 186      10.844 -19.521 -32.035  1.00  1.24           O  
ATOM   2734  OD2 ASP A 186       9.162 -18.280 -32.473  1.00  1.24           O  
ATOM   2735  H   ASP A 186       9.407 -20.155 -29.233  1.00  1.24           H  
ATOM   2736  HA  ASP A 186      11.944 -19.142 -29.884  1.00  1.24           H  
ATOM   2737 1HB  ASP A 186       9.189 -17.874 -29.941  1.00  1.24           H  
ATOM   2738 2HB  ASP A 186      10.607 -16.998 -30.488  1.00  1.24           H  
ATOM   2739  N   ARG A 187      10.748 -17.755 -27.155  1.00  1.29           N  
ATOM   2740  CA  ARG A 187      11.108 -16.859 -26.059  1.00  1.29           C  
ATOM   2741  C   ARG A 187      11.855 -17.581 -24.937  1.00  1.29           C  
ATOM   2742  O   ARG A 187      12.188 -16.969 -23.920  1.00  1.29           O  
ATOM   2743  CB  ARG A 187       9.869 -16.202 -25.471  1.00  1.29           C  
ATOM   2744  CG  ARG A 187       9.120 -15.260 -26.402  1.00  1.29           C  
ATOM   2745  CD  ARG A 187       7.941 -14.628 -25.720  1.00  1.29           C  
ATOM   2746  NE  ARG A 187       7.209 -13.729 -26.612  1.00  1.29           N  
ATOM   2747  CZ  ARG A 187       6.147 -12.968 -26.253  1.00  1.29           C  
ATOM   2748  NH1 ARG A 187       5.696 -12.990 -25.019  1.00  1.29           N  
ATOM   2749  NH2 ARG A 187       5.559 -12.198 -27.151  1.00  1.29           N  
ATOM   2750  H   ARG A 187       9.931 -18.362 -27.057  1.00  1.29           H  
ATOM   2751  HA  ARG A 187      11.756 -16.077 -26.453  1.00  1.29           H  
ATOM   2752 1HB  ARG A 187       9.166 -16.980 -25.187  1.00  1.29           H  
ATOM   2753 2HB  ARG A 187      10.135 -15.655 -24.567  1.00  1.29           H  
ATOM   2754 1HG  ARG A 187       9.792 -14.468 -26.735  1.00  1.29           H  
ATOM   2755 2HG  ARG A 187       8.761 -15.820 -27.267  1.00  1.29           H  
ATOM   2756 1HD  ARG A 187       7.257 -15.411 -25.386  1.00  1.29           H  
ATOM   2757 2HD  ARG A 187       8.280 -14.052 -24.858  1.00  1.29           H  
ATOM   2758  HE  ARG A 187       7.516 -13.676 -27.574  1.00  1.29           H  
ATOM   2759 1HH1 ARG A 187       6.142 -13.574 -24.329  1.00  1.29           H  
ATOM   2760 2HH1 ARG A 187       4.897 -12.421 -24.763  1.00  1.29           H  
ATOM   2761 1HH2 ARG A 187       5.901 -12.177 -28.101  1.00  1.29           H  
ATOM   2762 2HH2 ARG A 187       4.768 -11.629 -26.885  1.00  1.29           H  
ATOM   2763  N   TYR A 188      12.087 -18.882 -25.112  1.00  1.31           N  
ATOM   2764  CA  TYR A 188      12.693 -19.757 -24.108  1.00  1.31           C  
ATOM   2765  C   TYR A 188      13.831 -20.619 -24.657  1.00  1.31           C  
ATOM   2766  O   TYR A 188      13.629 -21.808 -24.904  1.00  1.31           O  
ATOM   2767  CB  TYR A 188      11.595 -20.592 -23.473  1.00  1.31           C  
ATOM   2768  CG  TYR A 188      10.647 -19.690 -22.766  1.00  1.31           C  
ATOM   2769  CD1 TYR A 188       9.452 -19.331 -23.332  1.00  1.31           C  
ATOM   2770  CD2 TYR A 188      11.019 -19.172 -21.548  1.00  1.31           C  
ATOM   2771  CE1 TYR A 188       8.642 -18.434 -22.682  1.00  1.31           C  
ATOM   2772  CE2 TYR A 188      10.212 -18.294 -20.894  1.00  1.31           C  
ATOM   2773  CZ  TYR A 188       9.031 -17.915 -21.457  1.00  1.31           C  
ATOM   2774  OH  TYR A 188       8.239 -17.000 -20.834  1.00  1.31           O  
ATOM   2775  H   TYR A 188      11.841 -19.310 -26.000  1.00  1.31           H  
ATOM   2776  HA  TYR A 188      13.092 -19.136 -23.310  1.00  1.31           H  
ATOM   2777 1HB  TYR A 188      11.052 -21.151 -24.237  1.00  1.31           H  
ATOM   2778 2HB  TYR A 188      12.011 -21.297 -22.764  1.00  1.31           H  
ATOM   2779  HD1 TYR A 188       9.162 -19.734 -24.297  1.00  1.31           H  
ATOM   2780  HD2 TYR A 188      11.965 -19.449 -21.118  1.00  1.31           H  
ATOM   2781  HE1 TYR A 188       7.703 -18.130 -23.140  1.00  1.31           H  
ATOM   2782  HE2 TYR A 188      10.520 -17.876 -19.935  1.00  1.31           H  
ATOM   2783  HH  TYR A 188       8.806 -16.464 -20.207  1.00  1.31           H  
ATOM   2784  N   PRO A 189      15.046 -20.058 -24.825  1.00  1.28           N  
ATOM   2785  CA  PRO A 189      16.208 -20.646 -25.478  1.00  1.28           C  
ATOM   2786  C   PRO A 189      16.656 -21.995 -24.922  1.00  1.28           C  
ATOM   2787  O   PRO A 189      17.343 -22.745 -25.615  1.00  1.28           O  
ATOM   2788  CB  PRO A 189      17.301 -19.601 -25.215  1.00  1.28           C  
ATOM   2789  CG  PRO A 189      16.566 -18.310 -25.022  1.00  1.28           C  
ATOM   2790  CD  PRO A 189      15.304 -18.693 -24.307  1.00  1.28           C  
ATOM   2791  HA  PRO A 189      16.000 -20.729 -26.557  1.00  1.28           H  
ATOM   2792 1HB  PRO A 189      17.887 -19.894 -24.327  1.00  1.28           H  
ATOM   2793 2HB  PRO A 189      18.001 -19.569 -26.062  1.00  1.28           H  
ATOM   2794 1HG  PRO A 189      17.178 -17.604 -24.444  1.00  1.28           H  
ATOM   2795 2HG  PRO A 189      16.368 -17.837 -25.996  1.00  1.28           H  
ATOM   2796 1HD  PRO A 189      15.454 -18.713 -23.215  1.00  1.28           H  
ATOM   2797 2HD  PRO A 189      14.546 -17.983 -24.605  1.00  1.28           H  
ATOM   2798  N   LEU A 190      16.292 -22.319 -23.680  1.00  1.22           N  
ATOM   2799  CA  LEU A 190      16.722 -23.585 -23.111  1.00  1.22           C  
ATOM   2800  C   LEU A 190      15.716 -24.717 -23.374  1.00  1.22           C  
ATOM   2801  O   LEU A 190      15.946 -25.859 -22.967  1.00  1.22           O  
ATOM   2802  CB  LEU A 190      16.941 -23.417 -21.617  1.00  1.22           C  
ATOM   2803  CG  LEU A 190      17.994 -22.386 -21.238  1.00  1.22           C  
ATOM   2804  CD1 LEU A 190      18.037 -22.252 -19.729  1.00  1.22           C  
ATOM   2805  CD2 LEU A 190      19.337 -22.806 -21.806  1.00  1.22           C  
ATOM   2806  H   LEU A 190      15.721 -21.704 -23.096  1.00  1.22           H  
ATOM   2807  HA  LEU A 190      17.670 -23.862 -23.568  1.00  1.22           H  
ATOM   2808 1HB  LEU A 190      16.015 -23.130 -21.165  1.00  1.22           H  
ATOM   2809 2HB  LEU A 190      17.244 -24.375 -21.200  1.00  1.22           H  
ATOM   2810  HG  LEU A 190      17.714 -21.415 -21.652  1.00  1.22           H  
ATOM   2811 1HD1 LEU A 190      18.777 -21.503 -19.450  1.00  1.22           H  
ATOM   2812 2HD1 LEU A 190      17.056 -21.945 -19.367  1.00  1.22           H  
ATOM   2813 3HD1 LEU A 190      18.304 -23.209 -19.286  1.00  1.22           H  
ATOM   2814 1HD2 LEU A 190      20.091 -22.064 -21.543  1.00  1.22           H  
ATOM   2815 2HD2 LEU A 190      19.620 -23.774 -21.393  1.00  1.22           H  
ATOM   2816 3HD2 LEU A 190      19.263 -22.881 -22.893  1.00  1.22           H  
ATOM   2817  N   GLY A 191      14.606 -24.409 -24.058  1.00  1.14           N  
ATOM   2818  CA  GLY A 191      13.600 -25.421 -24.379  1.00  1.14           C  
ATOM   2819  C   GLY A 191      12.285 -25.330 -23.596  1.00  1.14           C  
ATOM   2820  O   GLY A 191      12.091 -24.477 -22.718  1.00  1.14           O  
ATOM   2821  H   GLY A 191      14.451 -23.452 -24.378  1.00  1.14           H  
ATOM   2822 1HA  GLY A 191      13.380 -25.353 -25.443  1.00  1.14           H  
ATOM   2823 2HA  GLY A 191      14.034 -26.407 -24.229  1.00  1.14           H  
ATOM   2824  N   MET A 192      11.384 -26.268 -23.913  1.00  1.06           N  
ATOM   2825  CA  MET A 192      10.043 -26.339 -23.336  1.00  1.06           C  
ATOM   2826  C   MET A 192      10.045 -26.453 -21.819  1.00  1.06           C  
ATOM   2827  O   MET A 192       9.092 -26.043 -21.169  1.00  1.06           O  
ATOM   2828  CB  MET A 192       9.243 -27.477 -23.952  1.00  1.06           C  
ATOM   2829  CG  MET A 192       7.825 -27.605 -23.384  1.00  1.06           C  
ATOM   2830  SD  MET A 192       6.851 -28.869 -24.195  1.00  1.06           S  
ATOM   2831  CE  MET A 192       7.809 -30.306 -23.779  1.00  1.06           C  
ATOM   2832  H   MET A 192      11.635 -26.948 -24.618  1.00  1.06           H  
ATOM   2833  HA  MET A 192       9.528 -25.414 -23.590  1.00  1.06           H  
ATOM   2834 1HB  MET A 192       9.157 -27.314 -25.017  1.00  1.06           H  
ATOM   2835 2HB  MET A 192       9.761 -28.423 -23.799  1.00  1.06           H  
ATOM   2836 1HG  MET A 192       7.873 -27.836 -22.318  1.00  1.06           H  
ATOM   2837 2HG  MET A 192       7.304 -26.654 -23.501  1.00  1.06           H  
ATOM   2838 1HE  MET A 192       7.331 -31.193 -24.193  1.00  1.06           H  
ATOM   2839 2HE  MET A 192       8.811 -30.203 -24.198  1.00  1.06           H  
ATOM   2840 3HE  MET A 192       7.884 -30.399 -22.701  1.00  1.06           H  
ATOM   2841  N   GLN A 193      11.103 -27.017 -21.247  1.00  0.98           N  
ATOM   2842  CA  GLN A 193      11.200 -27.172 -19.801  1.00  0.98           C  
ATOM   2843  C   GLN A 193      11.354 -25.821 -19.088  1.00  0.98           C  
ATOM   2844  O   GLN A 193      10.960 -25.669 -17.929  1.00  0.98           O  
ATOM   2845  CB  GLN A 193      12.353 -28.105 -19.444  1.00  0.98           C  
ATOM   2846  CG  GLN A 193      12.120 -29.536 -19.890  1.00  0.98           C  
ATOM   2847  CD  GLN A 193      10.859 -30.091 -19.265  1.00  0.98           C  
ATOM   2848  OE1 GLN A 193      10.591 -29.814 -18.085  1.00  0.98           O  
ATOM   2849  NE2 GLN A 193      10.088 -30.871 -20.028  1.00  0.98           N  
ATOM   2850  H   GLN A 193      11.861 -27.339 -21.831  1.00  0.98           H  
ATOM   2851  HA  GLN A 193      10.278 -27.630 -19.450  1.00  0.98           H  
ATOM   2852 1HB  GLN A 193      13.272 -27.743 -19.908  1.00  0.98           H  
ATOM   2853 2HB  GLN A 193      12.505 -28.101 -18.365  1.00  0.98           H  
ATOM   2854 1HG  GLN A 193      12.011 -29.559 -20.974  1.00  0.98           H  
ATOM   2855 2HG  GLN A 193      12.964 -30.153 -19.580  1.00  0.98           H  
ATOM   2856 1HE2 GLN A 193       9.250 -31.274 -19.657  1.00  0.98           H  
ATOM   2857 2HE2 GLN A 193      10.355 -31.067 -20.973  1.00  0.98           H  
ATOM   2858  N   GLN A 194      11.929 -24.830 -19.775  1.00  0.92           N  
ATOM   2859  CA  GLN A 194      12.116 -23.507 -19.187  1.00  0.92           C  
ATOM   2860  C   GLN A 194      10.754 -22.845 -19.206  1.00  0.92           C  
ATOM   2861  O   GLN A 194      10.307 -22.246 -18.221  1.00  0.92           O  
ATOM   2862  CB  GLN A 194      13.125 -22.704 -20.008  1.00  0.92           C  
ATOM   2863  CG  GLN A 194      13.488 -21.329 -19.476  1.00  0.92           C  
ATOM   2864  CD  GLN A 194      14.486 -20.570 -20.408  1.00  0.92           C  
ATOM   2865  OE1 GLN A 194      14.749 -20.959 -21.561  1.00  0.92           O  
ATOM   2866  NE2 GLN A 194      15.034 -19.477 -19.894  1.00  0.92           N  
ATOM   2867  H   GLN A 194      12.204 -24.972 -20.745  1.00  0.92           H  
ATOM   2868  HA  GLN A 194      12.454 -23.603 -18.156  1.00  0.92           H  
ATOM   2869 1HB  GLN A 194      14.038 -23.278 -20.073  1.00  0.92           H  
ATOM   2870 2HB  GLN A 194      12.755 -22.591 -21.020  1.00  0.92           H  
ATOM   2871 1HG  GLN A 194      12.579 -20.743 -19.370  1.00  0.92           H  
ATOM   2872 2HG  GLN A 194      13.962 -21.450 -18.502  1.00  0.92           H  
ATOM   2873 1HE2 GLN A 194      15.685 -18.936 -20.429  1.00  0.92           H  
ATOM   2874 2HE2 GLN A 194      14.797 -19.187 -18.963  1.00  0.92           H  
ATOM   2875  N   TYR A 195      10.082 -23.016 -20.339  1.00  0.88           N  
ATOM   2876  CA  TYR A 195       8.734 -22.511 -20.536  1.00  0.88           C  
ATOM   2877  C   TYR A 195       7.793 -23.101 -19.476  1.00  0.88           C  
ATOM   2878  O   TYR A 195       7.095 -22.366 -18.771  1.00  0.88           O  
ATOM   2879  CB  TYR A 195       8.311 -22.825 -21.980  1.00  0.88           C  
ATOM   2880  CG  TYR A 195       6.904 -22.561 -22.355  1.00  0.88           C  
ATOM   2881  CD1 TYR A 195       6.488 -21.287 -22.509  1.00  0.88           C  
ATOM   2882  CD2 TYR A 195       6.037 -23.615 -22.616  1.00  0.88           C  
ATOM   2883  CE1 TYR A 195       5.222 -21.011 -22.877  1.00  0.88           C  
ATOM   2884  CE2 TYR A 195       4.741 -23.342 -23.001  1.00  0.88           C  
ATOM   2885  CZ  TYR A 195       4.344 -22.024 -23.118  1.00  0.88           C  
ATOM   2886  OH  TYR A 195       3.066 -21.701 -23.432  1.00  0.88           O  
ATOM   2887  H   TYR A 195      10.546 -23.524 -21.097  1.00  0.88           H  
ATOM   2888  HA  TYR A 195       8.746 -21.429 -20.406  1.00  0.88           H  
ATOM   2889 1HB  TYR A 195       8.948 -22.266 -22.662  1.00  0.88           H  
ATOM   2890 2HB  TYR A 195       8.499 -23.862 -22.174  1.00  0.88           H  
ATOM   2891  HD1 TYR A 195       7.159 -20.497 -22.315  1.00  0.88           H  
ATOM   2892  HD2 TYR A 195       6.378 -24.647 -22.511  1.00  0.88           H  
ATOM   2893  HE1 TYR A 195       4.900 -19.978 -22.976  1.00  0.88           H  
ATOM   2894  HE2 TYR A 195       4.041 -24.153 -23.198  1.00  0.88           H  
ATOM   2895  HH  TYR A 195       3.030 -20.760 -23.671  1.00  0.88           H  
ATOM   2896  N   ARG A 196       7.816 -24.427 -19.333  1.00  0.85           N  
ATOM   2897  CA  ARG A 196       6.982 -25.129 -18.369  1.00  0.85           C  
ATOM   2898  C   ARG A 196       7.237 -24.631 -16.951  1.00  0.85           C  
ATOM   2899  O   ARG A 196       6.294 -24.352 -16.204  1.00  0.85           O  
ATOM   2900  CB  ARG A 196       7.254 -26.625 -18.438  1.00  0.85           C  
ATOM   2901  CG  ARG A 196       6.377 -27.498 -17.561  1.00  0.85           C  
ATOM   2902  CD  ARG A 196       6.709 -28.946 -17.733  1.00  0.85           C  
ATOM   2903  NE  ARG A 196       7.965 -29.371 -17.140  1.00  0.85           N  
ATOM   2904  CZ  ARG A 196       8.124 -29.717 -15.859  1.00  0.85           C  
ATOM   2905  NH1 ARG A 196       7.111 -29.710 -15.030  1.00  0.85           N  
ATOM   2906  NH2 ARG A 196       9.317 -30.081 -15.468  1.00  0.85           N  
ATOM   2907  H   ARG A 196       8.417 -24.974 -19.936  1.00  0.85           H  
ATOM   2908  HA  ARG A 196       5.939 -24.953 -18.623  1.00  0.85           H  
ATOM   2909 1HB  ARG A 196       7.145 -26.966 -19.467  1.00  0.85           H  
ATOM   2910 2HB  ARG A 196       8.288 -26.812 -18.148  1.00  0.85           H  
ATOM   2911 1HG  ARG A 196       6.523 -27.230 -16.514  1.00  0.85           H  
ATOM   2912 2HG  ARG A 196       5.329 -27.356 -17.831  1.00  0.85           H  
ATOM   2913 1HD  ARG A 196       5.931 -29.514 -17.270  1.00  0.85           H  
ATOM   2914 2HD  ARG A 196       6.748 -29.172 -18.796  1.00  0.85           H  
ATOM   2915  HE  ARG A 196       8.807 -29.421 -17.717  1.00  0.85           H  
ATOM   2916 1HH1 ARG A 196       6.192 -29.431 -15.356  1.00  0.85           H  
ATOM   2917 2HH1 ARG A 196       7.237 -29.983 -14.067  1.00  0.85           H  
ATOM   2918 1HH2 ARG A 196      10.060 -30.077 -16.176  1.00  0.85           H  
ATOM   2919 2HH2 ARG A 196       9.491 -30.360 -14.516  1.00  0.85           H  
ATOM   2920  N   ALA A 197       8.513 -24.505 -16.574  1.00  0.83           N  
ATOM   2921  CA  ALA A 197       8.838 -24.051 -15.234  1.00  0.83           C  
ATOM   2922  C   ALA A 197       8.270 -22.668 -14.967  1.00  0.83           C  
ATOM   2923  O   ALA A 197       7.776 -22.388 -13.874  1.00  0.83           O  
ATOM   2924  CB  ALA A 197      10.340 -24.028 -15.050  1.00  0.83           C  
ATOM   2925  H   ALA A 197       9.278 -24.752 -17.206  1.00  0.83           H  
ATOM   2926  HA  ALA A 197       8.396 -24.747 -14.524  1.00  0.83           H  
ATOM   2927 1HB  ALA A 197      10.580 -23.708 -14.039  1.00  0.83           H  
ATOM   2928 2HB  ALA A 197      10.741 -25.027 -15.225  1.00  0.83           H  
ATOM   2929 3HB  ALA A 197      10.778 -23.333 -15.769  1.00  0.83           H  
ATOM   2930  N   ALA A 198       8.317 -21.786 -15.969  1.00  0.81           N  
ATOM   2931  CA  ALA A 198       7.756 -20.457 -15.794  1.00  0.81           C  
ATOM   2932  C   ALA A 198       6.247 -20.532 -15.557  1.00  0.81           C  
ATOM   2933  O   ALA A 198       5.704 -19.875 -14.668  1.00  0.81           O  
ATOM   2934  CB  ALA A 198       8.047 -19.601 -17.021  1.00  0.81           C  
ATOM   2935  H   ALA A 198       8.763 -22.036 -16.854  1.00  0.81           H  
ATOM   2936  HA  ALA A 198       8.220 -20.005 -14.921  1.00  0.81           H  
ATOM   2937 1HB  ALA A 198       7.641 -18.597 -16.876  1.00  0.81           H  
ATOM   2938 2HB  ALA A 198       9.124 -19.539 -17.177  1.00  0.81           H  
ATOM   2939 3HB  ALA A 198       7.586 -20.052 -17.897  1.00  0.81           H  
ATOM   2940  N   LYS A 199       5.573 -21.410 -16.295  1.00  0.80           N  
ATOM   2941  CA  LYS A 199       4.121 -21.522 -16.205  1.00  0.80           C  
ATOM   2942  C   LYS A 199       3.663 -22.013 -14.839  1.00  0.80           C  
ATOM   2943  O   LYS A 199       2.668 -21.529 -14.297  1.00  0.80           O  
ATOM   2944  CB  LYS A 199       3.635 -22.441 -17.308  1.00  0.80           C  
ATOM   2945  CG  LYS A 199       3.832 -21.826 -18.638  1.00  0.80           C  
ATOM   2946  CD  LYS A 199       3.626 -22.799 -19.707  1.00  0.80           C  
ATOM   2947  CE  LYS A 199       2.215 -22.890 -20.124  1.00  0.80           C  
ATOM   2948  NZ  LYS A 199       1.790 -21.676 -20.861  1.00  0.80           N  
ATOM   2949  H   LYS A 199       6.081 -21.961 -16.992  1.00  0.80           H  
ATOM   2950  HA  LYS A 199       3.702 -20.541 -16.377  1.00  0.80           H  
ATOM   2951 1HB  LYS A 199       4.164 -23.392 -17.268  1.00  0.80           H  
ATOM   2952 2HB  LYS A 199       2.575 -22.635 -17.186  1.00  0.80           H  
ATOM   2953 1HG  LYS A 199       3.115 -21.013 -18.762  1.00  0.80           H  
ATOM   2954 2HG  LYS A 199       4.831 -21.412 -18.713  1.00  0.80           H  
ATOM   2955 1HD  LYS A 199       4.240 -22.496 -20.499  1.00  0.80           H  
ATOM   2956 2HD  LYS A 199       3.959 -23.777 -19.373  1.00  0.80           H  
ATOM   2957 1HE  LYS A 199       2.081 -23.749 -20.773  1.00  0.80           H  
ATOM   2958 2HE  LYS A 199       1.592 -23.002 -19.247  1.00  0.80           H  
ATOM   2959 1HZ  LYS A 199       0.827 -21.768 -21.138  1.00  0.80           H  
ATOM   2960 2HZ  LYS A 199       1.897 -20.868 -20.265  1.00  0.80           H  
ATOM   2961 3HZ  LYS A 199       2.343 -21.566 -21.702  1.00  0.80           H  
ATOM   2962  N   LEU A 200       4.444 -22.911 -14.233  1.00  0.80           N  
ATOM   2963  CA  LEU A 200       4.126 -23.500 -12.929  1.00  0.80           C  
ATOM   2964  C   LEU A 200       4.126 -22.478 -11.793  1.00  0.80           C  
ATOM   2965  O   LEU A 200       3.552 -22.718 -10.724  1.00  0.80           O  
ATOM   2966  CB  LEU A 200       5.086 -24.647 -12.605  1.00  0.80           C  
ATOM   2967  CG  LEU A 200       4.959 -25.900 -13.488  1.00  0.80           C  
ATOM   2968  CD1 LEU A 200       6.057 -26.861 -13.142  1.00  0.80           C  
ATOM   2969  CD2 LEU A 200       3.612 -26.544 -13.272  1.00  0.80           C  
ATOM   2970  H   LEU A 200       5.265 -23.251 -14.743  1.00  0.80           H  
ATOM   2971  HA  LEU A 200       3.135 -23.927 -12.978  1.00  0.80           H  
ATOM   2972 1HB  LEU A 200       6.108 -24.272 -12.712  1.00  0.80           H  
ATOM   2973 2HB  LEU A 200       4.935 -24.949 -11.570  1.00  0.80           H  
ATOM   2974  HG  LEU A 200       5.053 -25.623 -14.530  1.00  0.80           H  
ATOM   2975 1HD1 LEU A 200       5.955 -27.727 -13.762  1.00  0.80           H  
ATOM   2976 2HD1 LEU A 200       7.024 -26.394 -13.314  1.00  0.80           H  
ATOM   2977 3HD1 LEU A 200       5.969 -27.144 -12.101  1.00  0.80           H  
ATOM   2978 1HD2 LEU A 200       3.520 -27.429 -13.909  1.00  0.80           H  
ATOM   2979 2HD2 LEU A 200       3.511 -26.832 -12.241  1.00  0.80           H  
ATOM   2980 3HD2 LEU A 200       2.853 -25.847 -13.520  1.00  0.80           H  
ATOM   2981  N   ARG A 201       4.726 -21.307 -12.016  1.00  0.80           N  
ATOM   2982  CA  ARG A 201       4.787 -20.277 -10.987  1.00  0.80           C  
ATOM   2983  C   ARG A 201       3.368 -19.771 -10.645  1.00  0.80           C  
ATOM   2984  O   ARG A 201       3.124 -19.168  -9.591  1.00  0.80           O  
ATOM   2985  CB  ARG A 201       5.661 -19.141 -11.474  1.00  0.80           C  
ATOM   2986  CG  ARG A 201       7.114 -19.550 -11.644  1.00  0.80           C  
ATOM   2987  CD  ARG A 201       7.984 -18.476 -12.208  1.00  0.80           C  
ATOM   2988  NE  ARG A 201       8.172 -17.379 -11.290  1.00  0.80           N  
ATOM   2989  CZ  ARG A 201       9.053 -17.405 -10.277  1.00  0.80           C  
ATOM   2990  NH1 ARG A 201       9.782 -18.484 -10.063  1.00  0.80           N  
ATOM   2991  NH2 ARG A 201       9.184 -16.359  -9.502  1.00  0.80           N  
ATOM   2992  H   ARG A 201       5.153 -21.106 -12.925  1.00  0.80           H  
ATOM   2993  HA  ARG A 201       5.241 -20.702 -10.090  1.00  0.80           H  
ATOM   2994 1HB  ARG A 201       5.292 -18.771 -12.429  1.00  0.80           H  
ATOM   2995 2HB  ARG A 201       5.624 -18.314 -10.764  1.00  0.80           H  
ATOM   2996 1HG  ARG A 201       7.515 -19.847 -10.672  1.00  0.80           H  
ATOM   2997 2HG  ARG A 201       7.155 -20.404 -12.321  1.00  0.80           H  
ATOM   2998 1HD  ARG A 201       8.960 -18.885 -12.457  1.00  0.80           H  
ATOM   2999 2HD  ARG A 201       7.516 -18.081 -13.115  1.00  0.80           H  
ATOM   3000  HE  ARG A 201       7.630 -16.517 -11.430  1.00  0.80           H  
ATOM   3001 1HH1 ARG A 201       9.673 -19.296 -10.659  1.00  0.80           H  
ATOM   3002 2HH1 ARG A 201      10.440 -18.502  -9.298  1.00  0.80           H  
ATOM   3003 1HH2 ARG A 201       8.613 -15.526  -9.699  1.00  0.80           H  
ATOM   3004 2HH2 ARG A 201       9.840 -16.370  -8.734  1.00  0.80           H  
ATOM   3005  N   ILE A 202       2.418 -20.028 -11.559  1.00  0.80           N  
ATOM   3006  CA  ILE A 202       1.027 -19.639 -11.386  1.00  0.80           C  
ATOM   3007  C   ILE A 202       0.384 -20.485 -10.274  1.00  0.80           C  
ATOM   3008  O   ILE A 202      -0.622 -20.094  -9.688  1.00  0.80           O  
ATOM   3009  CB  ILE A 202       0.247 -19.843 -12.696  1.00  0.80           C  
ATOM   3010  CG1 ILE A 202      -0.972 -18.946 -12.757  1.00  0.80           C  
ATOM   3011  CG2 ILE A 202      -0.205 -21.313 -12.839  1.00  0.80           C  
ATOM   3012  CD1 ILE A 202      -1.613 -18.962 -14.126  1.00  0.80           C  
ATOM   3013  H   ILE A 202       2.661 -20.524 -12.419  1.00  0.80           H  
ATOM   3014  HA  ILE A 202       0.987 -18.588 -11.099  1.00  0.80           H  
ATOM   3015  HB  ILE A 202       0.889 -19.599 -13.535  1.00  0.80           H  
ATOM   3016 1HG1 ILE A 202      -1.687 -19.244 -12.027  1.00  0.80           H  
ATOM   3017 2HG1 ILE A 202      -0.665 -17.925 -12.535  1.00  0.80           H  
ATOM   3018 1HG2 ILE A 202      -0.735 -21.430 -13.778  1.00  0.80           H  
ATOM   3019 2HG2 ILE A 202       0.662 -21.964 -12.829  1.00  0.80           H  
ATOM   3020 3HG2 ILE A 202      -0.868 -21.588 -12.027  1.00  0.80           H  
ATOM   3021 1HD1 ILE A 202      -2.445 -18.316 -14.166  1.00  0.80           H  
ATOM   3022 2HD1 ILE A 202      -0.887 -18.638 -14.857  1.00  0.80           H  
ATOM   3023 3HD1 ILE A 202      -1.939 -19.971 -14.351  1.00  0.80           H  
ATOM   3024  N   TYR A 203       0.960 -21.672  -9.997  1.00  0.80           N  
ATOM   3025  CA  TYR A 203       0.459 -22.562  -8.963  1.00  0.80           C  
ATOM   3026  C   TYR A 203       1.121 -22.328  -7.630  1.00  0.80           C  
ATOM   3027  O   TYR A 203       0.485 -22.447  -6.582  1.00  0.80           O  
ATOM   3028  CB  TYR A 203       0.708 -24.015  -9.291  1.00  0.80           C  
ATOM   3029  CG  TYR A 203      -0.056 -24.574 -10.391  1.00  0.80           C  
ATOM   3030  CD1 TYR A 203       0.603 -25.300 -11.307  1.00  0.80           C  
ATOM   3031  CD2 TYR A 203      -1.424 -24.403 -10.470  1.00  0.80           C  
ATOM   3032  CE1 TYR A 203      -0.068 -25.888 -12.290  1.00  0.80           C  
ATOM   3033  CE2 TYR A 203      -2.117 -24.999 -11.485  1.00  0.80           C  
ATOM   3034  CZ  TYR A 203      -1.436 -25.753 -12.403  1.00  0.80           C  
ATOM   3035  OH  TYR A 203      -2.094 -26.386 -13.445  1.00  0.80           O  
ATOM   3036  H   TYR A 203       1.800 -21.951 -10.497  1.00  0.80           H  
ATOM   3037  HA  TYR A 203      -0.612 -22.393  -8.847  1.00  0.80           H  
ATOM   3038 1HB  TYR A 203       1.765 -24.147  -9.522  1.00  0.80           H  
ATOM   3039 2HB  TYR A 203       0.502 -24.615  -8.406  1.00  0.80           H  
ATOM   3040  HD1 TYR A 203       1.681 -25.427 -11.226  1.00  0.80           H  
ATOM   3041  HD2 TYR A 203      -1.952 -23.814  -9.721  1.00  0.80           H  
ATOM   3042  HE1 TYR A 203       0.483 -26.480 -12.988  1.00  0.80           H  
ATOM   3043  HE2 TYR A 203      -3.187 -24.886 -11.543  1.00  0.80           H  
ATOM   3044  HH  TYR A 203      -1.494 -27.087 -13.809  1.00  0.80           H  
ATOM   3045  N   GLU A 204       2.395 -21.951  -7.662  1.00  0.79           N  
ATOM   3046  CA  GLU A 204       3.165 -21.775  -6.431  1.00  0.79           C  
ATOM   3047  C   GLU A 204       2.542 -20.707  -5.543  1.00  0.79           C  
ATOM   3048  O   GLU A 204       2.704 -20.721  -4.322  1.00  0.79           O  
ATOM   3049  CB  GLU A 204       4.625 -21.412  -6.735  1.00  0.79           C  
ATOM   3050  CG  GLU A 204       5.444 -22.556  -7.364  1.00  0.79           C  
ATOM   3051  CD  GLU A 204       6.910 -22.209  -7.616  1.00  0.79           C  
ATOM   3052  OE1 GLU A 204       7.293 -21.078  -7.418  1.00  0.79           O  
ATOM   3053  OE2 GLU A 204       7.642 -23.092  -8.005  1.00  0.79           O  
ATOM   3054  H   GLU A 204       2.849 -21.868  -8.573  1.00  0.79           H  
ATOM   3055  HA  GLU A 204       3.153 -22.717  -5.882  1.00  0.79           H  
ATOM   3056 1HB  GLU A 204       4.648 -20.566  -7.427  1.00  0.79           H  
ATOM   3057 2HB  GLU A 204       5.123 -21.098  -5.819  1.00  0.79           H  
ATOM   3058 1HG  GLU A 204       5.396 -23.422  -6.705  1.00  0.79           H  
ATOM   3059 2HG  GLU A 204       4.976 -22.830  -8.311  1.00  0.79           H  
ATOM   3060  N   ASN A 205       1.859 -19.761  -6.168  1.00  0.77           N  
ATOM   3061  CA  ASN A 205       1.220 -18.670  -5.472  1.00  0.77           C  
ATOM   3062  C   ASN A 205      -0.316 -18.792  -5.410  1.00  0.77           C  
ATOM   3063  O   ASN A 205      -0.998 -17.816  -5.071  1.00  0.77           O  
ATOM   3064  CB  ASN A 205       1.650 -17.399  -6.150  1.00  0.77           C  
ATOM   3065  CG  ASN A 205       3.106 -17.146  -5.952  1.00  0.77           C  
ATOM   3066  OD1 ASN A 205       3.536 -16.682  -4.870  1.00  0.77           O  
ATOM   3067  ND2 ASN A 205       3.907 -17.468  -6.959  1.00  0.77           N  
ATOM   3068  H   ASN A 205       1.782 -19.808  -7.178  1.00  0.77           H  
ATOM   3069  HA  ASN A 205       1.580 -18.664  -4.444  1.00  0.77           H  
ATOM   3070 1HB  ASN A 205       1.458 -17.489  -7.224  1.00  0.77           H  
ATOM   3071 2HB  ASN A 205       1.091 -16.569  -5.798  1.00  0.77           H  
ATOM   3072 1HD2 ASN A 205       4.896 -17.337  -6.869  1.00  0.77           H  
ATOM   3073 2HD2 ASN A 205       3.539 -17.889  -7.819  1.00  0.77           H  
ATOM   3074  N   ALA A 206      -0.856 -19.979  -5.714  1.00  0.74           N  
ATOM   3075  CA  ALA A 206      -2.306 -20.171  -5.701  1.00  0.74           C  
ATOM   3076  C   ALA A 206      -2.781 -20.891  -4.447  1.00  0.74           C  
ATOM   3077  O   ALA A 206      -2.145 -21.838  -3.985  1.00  0.74           O  
ATOM   3078  CB  ALA A 206      -2.738 -20.968  -6.916  1.00  0.74           C  
ATOM   3079  H   ALA A 206      -0.263 -20.771  -5.962  1.00  0.74           H  
ATOM   3080  HA  ALA A 206      -2.770 -19.195  -5.739  1.00  0.74           H  
ATOM   3081 1HB  ALA A 206      -3.822 -21.072  -6.912  1.00  0.74           H  
ATOM   3082 2HB  ALA A 206      -2.422 -20.441  -7.809  1.00  0.74           H  
ATOM   3083 3HB  ALA A 206      -2.276 -21.954  -6.891  1.00  0.74           H  
ATOM   3084  N   GLN A 207      -3.944 -20.500  -3.930  1.00  0.71           N  
ATOM   3085  CA  GLN A 207      -4.508 -21.230  -2.800  1.00  0.71           C  
ATOM   3086  C   GLN A 207      -4.959 -22.627  -3.254  1.00  0.71           C  
ATOM   3087  O   GLN A 207      -4.711 -23.623  -2.567  1.00  0.71           O  
ATOM   3088  CB  GLN A 207      -5.691 -20.467  -2.197  1.00  0.71           C  
ATOM   3089  CG  GLN A 207      -5.325 -19.150  -1.532  1.00  0.71           C  
ATOM   3090  CD  GLN A 207      -6.551 -18.403  -0.995  1.00  0.71           C  
ATOM   3091  OE1 GLN A 207      -7.694 -18.684  -1.373  1.00  0.71           O  
ATOM   3092  NE2 GLN A 207      -6.311 -17.444  -0.105  1.00  0.71           N  
ATOM   3093  H   GLN A 207      -4.412 -19.677  -4.316  1.00  0.71           H  
ATOM   3094  HA  GLN A 207      -3.736 -21.348  -2.041  1.00  0.71           H  
ATOM   3095 1HB  GLN A 207      -6.421 -20.261  -2.955  1.00  0.71           H  
ATOM   3096 2HB  GLN A 207      -6.175 -21.087  -1.451  1.00  0.71           H  
ATOM   3097 1HG  GLN A 207      -4.646 -19.345  -0.706  1.00  0.71           H  
ATOM   3098 2HG  GLN A 207      -4.838 -18.514  -2.280  1.00  0.71           H  
ATOM   3099 1HE2 GLN A 207      -7.070 -16.920   0.285  1.00  0.71           H  
ATOM   3100 2HE2 GLN A 207      -5.372 -17.247   0.175  1.00  0.71           H  
ATOM   3101  N   VAL A 208      -5.587 -22.680  -4.434  1.00  0.67           N  
ATOM   3102  CA  VAL A 208      -6.076 -23.910  -5.064  1.00  0.67           C  
ATOM   3103  C   VAL A 208      -5.537 -24.048  -6.492  1.00  0.67           C  
ATOM   3104  O   VAL A 208      -5.436 -23.062  -7.229  1.00  0.67           O  
ATOM   3105  CB  VAL A 208      -7.615 -23.984  -5.072  1.00  0.67           C  
ATOM   3106  CG1 VAL A 208      -8.097 -25.283  -5.791  1.00  0.67           C  
ATOM   3107  CG2 VAL A 208      -8.138 -23.953  -3.651  1.00  0.67           C  
ATOM   3108  H   VAL A 208      -5.799 -21.796  -4.895  1.00  0.67           H  
ATOM   3109  HA  VAL A 208      -5.711 -24.759  -4.486  1.00  0.67           H  
ATOM   3110  HB  VAL A 208      -8.011 -23.127  -5.616  1.00  0.67           H  
ATOM   3111 1HG1 VAL A 208      -9.175 -25.331  -5.784  1.00  0.67           H  
ATOM   3112 2HG1 VAL A 208      -7.756 -25.299  -6.822  1.00  0.67           H  
ATOM   3113 3HG1 VAL A 208      -7.708 -26.153  -5.269  1.00  0.67           H  
ATOM   3114 1HG2 VAL A 208      -9.228 -23.993  -3.666  1.00  0.67           H  
ATOM   3115 2HG2 VAL A 208      -7.745 -24.811  -3.104  1.00  0.67           H  
ATOM   3116 3HG2 VAL A 208      -7.821 -23.034  -3.165  1.00  0.67           H  
ATOM   3117  N   CYS A 209      -5.167 -25.263  -6.855  1.00  0.64           N  
ATOM   3118  CA  CYS A 209      -4.585 -25.539  -8.169  1.00  0.64           C  
ATOM   3119  C   CYS A 209      -5.370 -26.553  -8.979  1.00  0.64           C  
ATOM   3120  O   CYS A 209      -5.599 -27.685  -8.563  1.00  0.64           O  
ATOM   3121  CB  CYS A 209      -3.134 -25.987  -7.980  1.00  0.64           C  
ATOM   3122  SG  CYS A 209      -2.888 -27.282  -6.690  1.00  0.64           S  
ATOM   3123  H   CYS A 209      -5.286 -26.023  -6.194  1.00  0.64           H  
ATOM   3124  HA  CYS A 209      -4.569 -24.604  -8.728  1.00  0.64           H  
ATOM   3125 1HB  CYS A 209      -2.759 -26.388  -8.923  1.00  0.64           H  
ATOM   3126 2HB  CYS A 209      -2.517 -25.129  -7.717  1.00  0.64           H  
ATOM   3127  N   VAL A 210      -5.802 -26.107 -10.149  1.00  0.62           N  
ATOM   3128  CA  VAL A 210      -6.580 -26.895 -11.077  1.00  0.62           C  
ATOM   3129  C   VAL A 210      -5.673 -27.358 -12.211  1.00  0.62           C  
ATOM   3130  O   VAL A 210      -5.130 -26.542 -12.955  1.00  0.62           O  
ATOM   3131  CB  VAL A 210      -7.774 -26.062 -11.579  1.00  0.62           C  
ATOM   3132  CG1 VAL A 210      -8.554 -26.829 -12.583  1.00  0.62           C  
ATOM   3133  CG2 VAL A 210      -8.671 -25.698 -10.386  1.00  0.62           C  
ATOM   3134  H   VAL A 210      -5.573 -25.155 -10.417  1.00  0.62           H  
ATOM   3135  HA  VAL A 210      -6.975 -27.745 -10.552  1.00  0.62           H  
ATOM   3136  HB  VAL A 210      -7.413 -25.168 -12.045  1.00  0.62           H  
ATOM   3137 1HG1 VAL A 210      -9.380 -26.217 -12.936  1.00  0.62           H  
ATOM   3138 2HG1 VAL A 210      -7.903 -27.066 -13.407  1.00  0.62           H  
ATOM   3139 3HG1 VAL A 210      -8.929 -27.748 -12.133  1.00  0.62           H  
ATOM   3140 1HG2 VAL A 210      -9.514 -25.121 -10.732  1.00  0.62           H  
ATOM   3141 2HG2 VAL A 210      -9.032 -26.595  -9.924  1.00  0.62           H  
ATOM   3142 3HG2 VAL A 210      -8.102 -25.117  -9.660  1.00  0.62           H  
ATOM   3143  N   VAL A 211      -5.493 -28.667 -12.327  1.00  0.62           N  
ATOM   3144  CA  VAL A 211      -4.490 -29.197 -13.249  1.00  0.62           C  
ATOM   3145  C   VAL A 211      -5.109 -30.131 -14.264  1.00  0.62           C  
ATOM   3146  O   VAL A 211      -6.174 -30.691 -14.003  1.00  0.62           O  
ATOM   3147  CB  VAL A 211      -3.467 -30.009 -12.439  1.00  0.62           C  
ATOM   3148  CG1 VAL A 211      -2.839 -29.143 -11.361  1.00  0.62           C  
ATOM   3149  CG2 VAL A 211      -4.136 -31.220 -11.829  1.00  0.62           C  
ATOM   3150  H   VAL A 211      -6.018 -29.280 -11.703  1.00  0.62           H  
ATOM   3151  HA  VAL A 211      -3.997 -28.374 -13.767  1.00  0.62           H  
ATOM   3152  HB  VAL A 211      -2.668 -30.336 -13.109  1.00  0.62           H  
ATOM   3153 1HG1 VAL A 211      -2.128 -29.738 -10.820  1.00  0.62           H  
ATOM   3154 2HG1 VAL A 211      -2.351 -28.307 -11.814  1.00  0.62           H  
ATOM   3155 3HG1 VAL A 211      -3.604 -28.791 -10.668  1.00  0.62           H  
ATOM   3156 1HG2 VAL A 211      -3.401 -31.799 -11.273  1.00  0.62           H  
ATOM   3157 2HG2 VAL A 211      -4.924 -30.890 -11.154  1.00  0.62           H  
ATOM   3158 3HG2 VAL A 211      -4.560 -31.837 -12.625  1.00  0.62           H  
ATOM   3159  N   ASN A 212      -4.458 -30.325 -15.410  1.00  0.62           N  
ATOM   3160  CA  ASN A 212      -5.023 -31.220 -16.400  1.00  0.62           C  
ATOM   3161  C   ASN A 212      -4.466 -32.607 -16.154  1.00  0.62           C  
ATOM   3162  O   ASN A 212      -3.272 -32.855 -16.301  1.00  0.62           O  
ATOM   3163  CB  ASN A 212      -4.796 -30.736 -17.820  1.00  0.62           C  
ATOM   3164  CG  ASN A 212      -5.528 -31.586 -18.866  1.00  0.62           C  
ATOM   3165  OD1 ASN A 212      -5.726 -32.803 -18.736  1.00  0.62           O  
ATOM   3166  ND2 ASN A 212      -5.944 -30.940 -19.929  1.00  0.62           N  
ATOM   3167  H   ASN A 212      -3.548 -29.905 -15.607  1.00  0.62           H  
ATOM   3168  HA  ASN A 212      -6.101 -31.275 -16.249  1.00  0.62           H  
ATOM   3169 1HB  ASN A 212      -5.102 -29.701 -17.916  1.00  0.62           H  
ATOM   3170 2HB  ASN A 212      -3.728 -30.769 -18.037  1.00  0.62           H  
ATOM   3171 1HD2 ASN A 212      -6.418 -31.438 -20.655  1.00  0.62           H  
ATOM   3172 2HD2 ASN A 212      -5.778 -29.961 -20.014  1.00  0.62           H  
ATOM   3173  N   ALA A 213      -5.332 -33.499 -15.742  1.00  0.63           N  
ATOM   3174  CA  ALA A 213      -5.013 -34.859 -15.360  1.00  0.63           C  
ATOM   3175  C   ALA A 213      -4.346 -35.645 -16.486  1.00  0.63           C  
ATOM   3176  O   ALA A 213      -3.637 -36.620 -16.234  1.00  0.63           O  
ATOM   3177  CB  ALA A 213      -6.267 -35.564 -14.951  1.00  0.63           C  
ATOM   3178  H   ALA A 213      -6.298 -33.208 -15.699  1.00  0.63           H  
ATOM   3179  HA  ALA A 213      -4.344 -34.821 -14.513  1.00  0.63           H  
ATOM   3180 1HB  ALA A 213      -6.030 -36.561 -14.627  1.00  0.63           H  
ATOM   3181 2HB  ALA A 213      -6.754 -35.039 -14.153  1.00  0.63           H  
ATOM   3182 3HB  ALA A 213      -6.929 -35.597 -15.813  1.00  0.63           H  
ATOM   3183  N   ASP A 214      -4.604 -35.246 -17.733  1.00  0.64           N  
ATOM   3184  CA  ASP A 214      -4.078 -35.952 -18.891  1.00  0.64           C  
ATOM   3185  C   ASP A 214      -2.749 -35.366 -19.396  1.00  0.64           C  
ATOM   3186  O   ASP A 214      -2.213 -35.831 -20.406  1.00  0.64           O  
ATOM   3187  CB  ASP A 214      -5.093 -35.917 -20.031  1.00  0.64           C  
ATOM   3188  CG  ASP A 214      -6.415 -36.635 -19.714  1.00  0.64           C  
ATOM   3189  OD1 ASP A 214      -6.442 -37.654 -19.074  1.00  0.64           O  
ATOM   3190  OD2 ASP A 214      -7.411 -36.136 -20.154  1.00  0.64           O  
ATOM   3191  H   ASP A 214      -5.163 -34.409 -17.886  1.00  0.64           H  
ATOM   3192  HA  ASP A 214      -3.907 -36.991 -18.610  1.00  0.64           H  
ATOM   3193 1HB  ASP A 214      -5.312 -34.878 -20.279  1.00  0.64           H  
ATOM   3194 2HB  ASP A 214      -4.650 -36.373 -20.917  1.00  0.64           H  
ATOM   3195  N   ASP A 215      -2.217 -34.346 -18.712  1.00  0.65           N  
ATOM   3196  CA  ASP A 215      -0.953 -33.725 -19.114  1.00  0.65           C  
ATOM   3197  C   ASP A 215      -0.116 -33.383 -17.890  1.00  0.65           C  
ATOM   3198  O   ASP A 215      -0.311 -32.355 -17.230  1.00  0.65           O  
ATOM   3199  CB  ASP A 215      -1.153 -32.448 -19.955  1.00  0.65           C  
ATOM   3200  CG  ASP A 215       0.209 -31.811 -20.452  1.00  0.65           C  
ATOM   3201  OD1 ASP A 215       1.246 -32.371 -20.117  1.00  0.65           O  
ATOM   3202  OD2 ASP A 215       0.182 -30.751 -21.099  1.00  0.65           O  
ATOM   3203  H   ASP A 215      -2.686 -33.989 -17.877  1.00  0.65           H  
ATOM   3204  HA  ASP A 215      -0.393 -34.440 -19.716  1.00  0.65           H  
ATOM   3205 1HB  ASP A 215      -1.771 -32.681 -20.826  1.00  0.65           H  
ATOM   3206 2HB  ASP A 215      -1.697 -31.708 -19.365  1.00  0.65           H  
ATOM   3207  N   GLY A 216       0.877 -34.227 -17.628  1.00  0.67           N  
ATOM   3208  CA  GLY A 216       1.740 -34.087 -16.464  1.00  0.67           C  
ATOM   3209  C   GLY A 216       2.501 -32.763 -16.441  1.00  0.67           C  
ATOM   3210  O   GLY A 216       2.948 -32.315 -15.386  1.00  0.67           O  
ATOM   3211  H   GLY A 216       1.005 -35.018 -18.243  1.00  0.67           H  
ATOM   3212 1HA  GLY A 216       1.138 -34.176 -15.566  1.00  0.67           H  
ATOM   3213 2HA  GLY A 216       2.452 -34.912 -16.448  1.00  0.67           H  
ATOM   3214  N   MET A 217       2.615 -32.084 -17.587  1.00  0.69           N  
ATOM   3215  CA  MET A 217       3.350 -30.838 -17.616  1.00  0.69           C  
ATOM   3216  C   MET A 217       2.555 -29.663 -17.069  1.00  0.69           C  
ATOM   3217  O   MET A 217       3.085 -28.559 -16.935  1.00  0.69           O  
ATOM   3218  CB  MET A 217       3.800 -30.526 -19.027  1.00  0.69           C  
ATOM   3219  CG  MET A 217       4.841 -31.434 -19.591  1.00  0.69           C  
ATOM   3220  SD  MET A 217       5.460 -30.804 -21.142  1.00  0.69           S  
ATOM   3221  CE  MET A 217       4.121 -31.208 -22.248  1.00  0.69           C  
ATOM   3222  H   MET A 217       2.184 -32.424 -18.457  1.00  0.69           H  
ATOM   3223  HA  MET A 217       4.226 -30.962 -16.986  1.00  0.69           H  
ATOM   3224 1HB  MET A 217       2.935 -30.592 -19.688  1.00  0.69           H  
ATOM   3225 2HB  MET A 217       4.160 -29.508 -19.082  1.00  0.69           H  
ATOM   3226 1HG  MET A 217       5.669 -31.551 -18.897  1.00  0.69           H  
ATOM   3227 2HG  MET A 217       4.394 -32.414 -19.767  1.00  0.69           H  
ATOM   3228 1HE  MET A 217       4.358 -30.863 -23.254  1.00  0.69           H  
ATOM   3229 2HE  MET A 217       3.970 -32.286 -22.258  1.00  0.69           H  
ATOM   3230 3HE  MET A 217       3.200 -30.731 -21.913  1.00  0.69           H  
ATOM   3231  N   THR A 218       1.296 -29.900 -16.715  1.00  0.74           N  
ATOM   3232  CA  THR A 218       0.475 -28.858 -16.137  1.00  0.74           C  
ATOM   3233  C   THR A 218       0.407 -29.076 -14.633  1.00  0.74           C  
ATOM   3234  O   THR A 218      -0.339 -28.397 -13.926  1.00  0.74           O  
ATOM   3235  CB  THR A 218      -0.955 -28.864 -16.689  1.00  0.74           C  
ATOM   3236  OG1 THR A 218      -1.634 -30.067 -16.312  1.00  0.74           O  
ATOM   3237  CG2 THR A 218      -0.947 -28.769 -18.195  1.00  0.74           C  
ATOM   3238  H   THR A 218       0.886 -30.826 -16.861  1.00  0.74           H  
ATOM   3239  HA  THR A 218       0.931 -27.886 -16.330  1.00  0.74           H  
ATOM   3240  HB  THR A 218      -1.487 -28.029 -16.276  1.00  0.74           H  
ATOM   3241  HG1 THR A 218      -1.093 -30.863 -16.577  1.00  0.74           H  
ATOM   3242 1HG2 THR A 218      -1.970 -28.767 -18.565  1.00  0.74           H  
ATOM   3243 2HG2 THR A 218      -0.462 -27.861 -18.490  1.00  0.74           H  
ATOM   3244 3HG2 THR A 218      -0.414 -29.619 -18.612  1.00  0.74           H  
ATOM   3245  N   MET A 219       1.097 -30.107 -14.134  1.00  0.83           N  
ATOM   3246  CA  MET A 219       1.031 -30.385 -12.713  1.00  0.83           C  
ATOM   3247  C   MET A 219       2.149 -29.670 -11.930  1.00  0.83           C  
ATOM   3248  O   MET A 219       3.270 -29.559 -12.425  1.00  0.83           O  
ATOM   3249  CB  MET A 219       1.067 -31.891 -12.507  1.00  0.83           C  
ATOM   3250  CG  MET A 219      -0.147 -32.533 -13.120  1.00  0.83           C  
ATOM   3251  SD  MET A 219      -0.213 -34.286 -12.973  1.00  0.83           S  
ATOM   3252  CE  MET A 219      -1.612 -34.504 -14.041  1.00  0.83           C  
ATOM   3253  H   MET A 219       1.700 -30.686 -14.720  1.00  0.83           H  
ATOM   3254  HA  MET A 219       0.058 -30.059 -12.384  1.00  0.83           H  
ATOM   3255 1HB  MET A 219       1.957 -32.313 -12.975  1.00  0.83           H  
ATOM   3256 2HB  MET A 219       1.101 -32.124 -11.441  1.00  0.83           H  
ATOM   3257 1HG  MET A 219      -1.032 -32.122 -12.647  1.00  0.83           H  
ATOM   3258 2HG  MET A 219      -0.189 -32.278 -14.184  1.00  0.83           H  
ATOM   3259 1HE  MET A 219      -1.865 -35.562 -14.116  1.00  0.83           H  
ATOM   3260 2HE  MET A 219      -2.453 -33.948 -13.634  1.00  0.83           H  
ATOM   3261 3HE  MET A 219      -1.379 -34.117 -15.035  1.00  0.83           H  
ATOM   3262  N   PRO A 220       1.879 -29.189 -10.706  1.00  0.96           N  
ATOM   3263  CA  PRO A 220       2.830 -28.637  -9.768  1.00  0.96           C  
ATOM   3264  C   PRO A 220       3.890 -29.648  -9.423  1.00  0.96           C  
ATOM   3265  O   PRO A 220       3.619 -30.847  -9.373  1.00  0.96           O  
ATOM   3266  CB  PRO A 220       1.972 -28.356  -8.550  1.00  0.96           C  
ATOM   3267  CG  PRO A 220       0.600 -28.179  -9.078  1.00  0.96           C  
ATOM   3268  CD  PRO A 220       0.499 -29.087 -10.247  1.00  0.96           C  
ATOM   3269  HA  PRO A 220       3.272 -27.716 -10.170  1.00  0.96           H  
ATOM   3270 1HB  PRO A 220       2.057 -29.196  -7.850  1.00  0.96           H  
ATOM   3271 2HB  PRO A 220       2.345 -27.464  -8.021  1.00  0.96           H  
ATOM   3272 1HG  PRO A 220      -0.117 -28.429  -8.323  1.00  0.96           H  
ATOM   3273 2HG  PRO A 220       0.420 -27.151  -9.322  1.00  0.96           H  
ATOM   3274 1HD  PRO A 220       0.085 -30.068  -9.967  1.00  0.96           H  
ATOM   3275 2HD  PRO A 220      -0.105 -28.541 -10.974  1.00  0.96           H  
ATOM   3276  N   VAL A 221       5.080 -29.161  -9.129  1.00  1.16           N  
ATOM   3277  CA  VAL A 221       6.178 -30.029  -8.745  1.00  1.16           C  
ATOM   3278  C   VAL A 221       6.549 -29.886  -7.266  1.00  1.16           C  
ATOM   3279  O   VAL A 221       7.383 -30.639  -6.753  1.00  1.16           O  
ATOM   3280  CB  VAL A 221       7.373 -29.735  -9.661  1.00  1.16           C  
ATOM   3281  CG1 VAL A 221       6.988 -30.044 -11.111  1.00  1.16           C  
ATOM   3282  CG2 VAL A 221       7.748 -28.267  -9.544  1.00  1.16           C  
ATOM   3283  H   VAL A 221       5.240 -28.166  -9.201  1.00  1.16           H  
ATOM   3284  HA  VAL A 221       5.873 -31.062  -8.920  1.00  1.16           H  
ATOM   3285  HB  VAL A 221       8.216 -30.365  -9.381  1.00  1.16           H  
ATOM   3286 1HG1 VAL A 221       7.833 -29.833 -11.764  1.00  1.16           H  
ATOM   3287 2HG1 VAL A 221       6.713 -31.096 -11.198  1.00  1.16           H  
ATOM   3288 3HG1 VAL A 221       6.141 -29.429 -11.408  1.00  1.16           H  
ATOM   3289 1HG2 VAL A 221       8.590 -28.053 -10.200  1.00  1.16           H  
ATOM   3290 2HG2 VAL A 221       6.897 -27.651  -9.834  1.00  1.16           H  
ATOM   3291 3HG2 VAL A 221       8.021 -28.037  -8.531  1.00  1.16           H  
ATOM   3292  N   ARG A 222       5.924 -28.917  -6.589  1.00  1.39           N  
ATOM   3293  CA  ARG A 222       6.138 -28.672  -5.159  1.00  1.39           C  
ATOM   3294  C   ARG A 222       4.822 -28.309  -4.467  1.00  1.39           C  
ATOM   3295  O   ARG A 222       3.992 -27.599  -5.038  1.00  1.39           O  
ATOM   3296  CB  ARG A 222       7.147 -27.551  -4.917  1.00  1.39           C  
ATOM   3297  CG  ARG A 222       8.585 -27.821  -5.386  1.00  1.39           C  
ATOM   3298  CD  ARG A 222       9.254 -28.858  -4.561  1.00  1.39           C  
ATOM   3299  NE  ARG A 222      10.648 -29.033  -4.934  1.00  1.39           N  
ATOM   3300  CZ  ARG A 222      11.096 -29.829  -5.932  1.00  1.39           C  
ATOM   3301  NH1 ARG A 222      10.261 -30.531  -6.673  1.00  1.39           N  
ATOM   3302  NH2 ARG A 222      12.396 -29.907  -6.169  1.00  1.39           N  
ATOM   3303  H   ARG A 222       5.254 -28.351  -7.081  1.00  1.39           H  
ATOM   3304  HA  ARG A 222       6.524 -29.585  -4.706  1.00  1.39           H  
ATOM   3305 1HB  ARG A 222       6.806 -26.648  -5.421  1.00  1.39           H  
ATOM   3306 2HB  ARG A 222       7.188 -27.331  -3.851  1.00  1.39           H  
ATOM   3307 1HG  ARG A 222       8.601 -28.159  -6.401  1.00  1.39           H  
ATOM   3308 2HG  ARG A 222       9.164 -26.902  -5.309  1.00  1.39           H  
ATOM   3309 1HD  ARG A 222       9.215 -28.572  -3.511  1.00  1.39           H  
ATOM   3310 2HD  ARG A 222       8.745 -29.813  -4.693  1.00  1.39           H  
ATOM   3311  HE  ARG A 222      11.337 -28.523  -4.402  1.00  1.39           H  
ATOM   3312 1HH1 ARG A 222       9.241 -30.494  -6.518  1.00  1.39           H  
ATOM   3313 2HH1 ARG A 222      10.618 -31.118  -7.409  1.00  1.39           H  
ATOM   3314 1HH2 ARG A 222      13.045 -29.375  -5.606  1.00  1.39           H  
ATOM   3315 2HH2 ARG A 222      12.738 -30.500  -6.911  1.00  1.39           H  
ATOM   3316  N   GLY A 223       4.658 -28.747  -3.215  1.00  1.57           N  
ATOM   3317  CA  GLY A 223       3.464 -28.404  -2.439  1.00  1.57           C  
ATOM   3318  C   GLY A 223       2.232 -28.908  -3.168  1.00  1.57           C  
ATOM   3319  O   GLY A 223       2.178 -30.075  -3.560  1.00  1.57           O  
ATOM   3320  H   GLY A 223       5.367 -29.332  -2.797  1.00  1.57           H  
ATOM   3321 1HA  GLY A 223       3.522 -28.855  -1.448  1.00  1.57           H  
ATOM   3322 2HA  GLY A 223       3.404 -27.325  -2.307  1.00  1.57           H  
ATOM   3323  N   ALA A 224       1.240 -28.035  -3.355  1.00  1.62           N  
ATOM   3324  CA  ALA A 224       0.039 -28.430  -4.082  1.00  1.62           C  
ATOM   3325  C   ALA A 224      -0.547 -29.722  -3.532  1.00  1.62           C  
ATOM   3326  O   ALA A 224      -0.970 -29.766  -2.370  1.00  1.62           O  
ATOM   3327  CB  ALA A 224       0.390 -28.570  -5.530  1.00  1.62           C  
ATOM   3328  H   ALA A 224       1.338 -27.091  -3.011  1.00  1.62           H  
ATOM   3329  HA  ALA A 224      -0.709 -27.647  -3.971  1.00  1.62           H  
ATOM   3330 1HB  ALA A 224      -0.458 -28.828  -6.061  1.00  1.62           H  
ATOM   3331 2HB  ALA A 224       0.774 -27.617  -5.890  1.00  1.62           H  
ATOM   3332 3HB  ALA A 224       1.145 -29.338  -5.669  1.00  1.62           H  
ATOM   3333  N   ASP A 225      -0.643 -30.762  -4.370  1.00  1.51           N  
ATOM   3334  CA  ASP A 225      -1.183 -32.033  -3.911  1.00  1.51           C  
ATOM   3335  C   ASP A 225      -2.571 -31.872  -3.308  1.00  1.51           C  
ATOM   3336  O   ASP A 225      -3.576 -31.908  -4.015  1.00  1.51           O  
ATOM   3337  CB  ASP A 225      -0.187 -32.698  -2.941  1.00  1.51           C  
ATOM   3338  CG  ASP A 225      -0.529 -34.144  -2.569  1.00  1.51           C  
ATOM   3339  OD1 ASP A 225      -0.587 -34.968  -3.453  1.00  1.51           O  
ATOM   3340  OD2 ASP A 225      -0.677 -34.417  -1.398  1.00  1.51           O  
ATOM   3341  H   ASP A 225      -0.305 -30.681  -5.315  1.00  1.51           H  
ATOM   3342  HA  ASP A 225      -1.276 -32.687  -4.777  1.00  1.51           H  
ATOM   3343 1HB  ASP A 225       0.798 -32.703  -3.414  1.00  1.51           H  
ATOM   3344 2HB  ASP A 225      -0.077 -32.117  -2.034  1.00  1.51           H  
ATOM   3345  N   ALA A 226      -2.626 -31.747  -1.990  1.00  1.30           N  
ATOM   3346  CA  ALA A 226      -3.858 -31.638  -1.220  1.00  1.30           C  
ATOM   3347  C   ALA A 226      -4.677 -30.437  -1.668  1.00  1.30           C  
ATOM   3348  O   ALA A 226      -5.897 -30.405  -1.510  1.00  1.30           O  
ATOM   3349  CB  ALA A 226      -3.537 -31.509   0.253  1.00  1.30           C  
ATOM   3350  H   ALA A 226      -1.744 -31.659  -1.510  1.00  1.30           H  
ATOM   3351  HA  ALA A 226      -4.447 -32.538  -1.391  1.00  1.30           H  
ATOM   3352 1HB  ALA A 226      -4.462 -31.448   0.824  1.00  1.30           H  
ATOM   3353 2HB  ALA A 226      -2.966 -32.382   0.574  1.00  1.30           H  
ATOM   3354 3HB  ALA A 226      -2.948 -30.608   0.414  1.00  1.30           H  
ATOM   3355  N   ARG A 227      -3.994 -29.432  -2.208  1.00  1.06           N  
ATOM   3356  CA  ARG A 227      -4.659 -28.225  -2.664  1.00  1.06           C  
ATOM   3357  C   ARG A 227      -5.083 -28.294  -4.128  1.00  1.06           C  
ATOM   3358  O   ARG A 227      -5.563 -27.294  -4.670  1.00  1.06           O  
ATOM   3359  CB  ARG A 227      -3.767 -27.018  -2.489  1.00  1.06           C  
ATOM   3360  CG  ARG A 227      -3.309 -26.783  -1.061  1.00  1.06           C  
ATOM   3361  CD  ARG A 227      -4.461 -26.550  -0.132  1.00  1.06           C  
ATOM   3362  NE  ARG A 227      -5.184 -25.323  -0.435  1.00  1.06           N  
ATOM   3363  CZ  ARG A 227      -6.339 -24.945   0.145  1.00  1.06           C  
ATOM   3364  NH1 ARG A 227      -6.908 -25.700   1.065  1.00  1.06           N  
ATOM   3365  NH2 ARG A 227      -6.891 -23.811  -0.217  1.00  1.06           N  
ATOM   3366  H   ARG A 227      -2.982 -29.521  -2.294  1.00  1.06           H  
ATOM   3367  HA  ARG A 227      -5.552 -28.079  -2.058  1.00  1.06           H  
ATOM   3368 1HB  ARG A 227      -2.886 -27.132  -3.111  1.00  1.06           H  
ATOM   3369 2HB  ARG A 227      -4.290 -26.127  -2.825  1.00  1.06           H  
ATOM   3370 1HG  ARG A 227      -2.748 -27.655  -0.715  1.00  1.06           H  
ATOM   3371 2HG  ARG A 227      -2.666 -25.901  -1.034  1.00  1.06           H  
ATOM   3372 1HD  ARG A 227      -5.159 -27.384  -0.211  1.00  1.06           H  
ATOM   3373 2HD  ARG A 227      -4.093 -26.483   0.890  1.00  1.06           H  
ATOM   3374  HE  ARG A 227      -4.803 -24.697  -1.159  1.00  1.06           H  
ATOM   3375 1HH1 ARG A 227      -6.477 -26.572   1.337  1.00  1.06           H  
ATOM   3376 2HH1 ARG A 227      -7.772 -25.406   1.494  1.00  1.06           H  
ATOM   3377 1HH2 ARG A 227      -6.422 -23.245  -0.921  1.00  1.06           H  
ATOM   3378 2HH2 ARG A 227      -7.754 -23.504   0.202  1.00  1.06           H  
ATOM   3379  N   CYS A 228      -4.890 -29.441  -4.790  1.00  0.86           N  
ATOM   3380  CA  CYS A 228      -5.310 -29.525  -6.180  1.00  0.86           C  
ATOM   3381  C   CYS A 228      -6.614 -30.245  -6.464  1.00  0.86           C  
ATOM   3382  O   CYS A 228      -7.069 -31.119  -5.724  1.00  0.86           O  
ATOM   3383  CB  CYS A 228      -4.261 -30.153  -7.118  1.00  0.86           C  
ATOM   3384  SG  CYS A 228      -2.724 -29.204  -7.474  1.00  0.86           S  
ATOM   3385  H   CYS A 228      -4.481 -30.259  -4.343  1.00  0.86           H  
ATOM   3386  HA  CYS A 228      -5.461 -28.514  -6.496  1.00  0.86           H  
ATOM   3387 1HB  CYS A 228      -3.959 -31.114  -6.700  1.00  0.86           H  
ATOM   3388 2HB  CYS A 228      -4.736 -30.362  -8.079  1.00  0.86           H  
ATOM   3389  N   VAL A 229      -7.174 -29.847  -7.599  1.00  0.73           N  
ATOM   3390  CA  VAL A 229      -8.346 -30.401  -8.265  1.00  0.73           C  
ATOM   3391  C   VAL A 229      -7.903 -30.757  -9.682  1.00  0.73           C  
ATOM   3392  O   VAL A 229      -7.191 -29.974 -10.304  1.00  0.73           O  
ATOM   3393  CB  VAL A 229      -9.487 -29.369  -8.311  1.00  0.73           C  
ATOM   3394  CG1 VAL A 229     -10.690 -29.938  -9.059  1.00  0.73           C  
ATOM   3395  CG2 VAL A 229      -9.869 -28.948  -6.902  1.00  0.73           C  
ATOM   3396  H   VAL A 229      -6.692 -29.078  -8.064  1.00  0.73           H  
ATOM   3397  HA  VAL A 229      -8.674 -31.306  -7.749  1.00  0.73           H  
ATOM   3398  HB  VAL A 229      -9.149 -28.508  -8.854  1.00  0.73           H  
ATOM   3399 1HG1 VAL A 229     -11.475 -29.185  -9.098  1.00  0.73           H  
ATOM   3400 2HG1 VAL A 229     -10.405 -30.213 -10.076  1.00  0.73           H  
ATOM   3401 3HG1 VAL A 229     -11.056 -30.822  -8.535  1.00  0.73           H  
ATOM   3402 1HG2 VAL A 229     -10.665 -28.203  -6.947  1.00  0.73           H  
ATOM   3403 2HG2 VAL A 229     -10.214 -29.820  -6.346  1.00  0.73           H  
ATOM   3404 3HG2 VAL A 229      -9.001 -28.518  -6.400  1.00  0.73           H  
ATOM   3405  N   SER A 230      -8.247 -31.933 -10.175  1.00  0.66           N  
ATOM   3406  CA  SER A 230      -7.788 -32.299 -11.509  1.00  0.66           C  
ATOM   3407  C   SER A 230      -8.907 -32.435 -12.541  1.00  0.66           C  
ATOM   3408  O   SER A 230     -10.030 -32.809 -12.188  1.00  0.66           O  
ATOM   3409  CB  SER A 230      -7.038 -33.595 -11.364  1.00  0.66           C  
ATOM   3410  OG  SER A 230      -7.904 -34.621 -10.924  1.00  0.66           O  
ATOM   3411  H   SER A 230      -8.809 -32.589  -9.621  1.00  0.66           H  
ATOM   3412  HA  SER A 230      -7.107 -31.534 -11.866  1.00  0.66           H  
ATOM   3413 1HB  SER A 230      -6.584 -33.859 -12.302  1.00  0.66           H  
ATOM   3414 2HB  SER A 230      -6.235 -33.462 -10.643  1.00  0.66           H  
ATOM   3415  HG  SER A 230      -8.342 -34.297 -10.082  1.00  0.66           H  
ATOM   3416  N   PHE A 231      -8.583 -32.249 -13.824  1.00  0.64           N  
ATOM   3417  CA  PHE A 231      -9.598 -32.458 -14.859  1.00  0.64           C  
ATOM   3418  C   PHE A 231      -9.050 -33.097 -16.131  1.00  0.64           C  
ATOM   3419  O   PHE A 231      -7.860 -33.024 -16.410  1.00  0.64           O  
ATOM   3420  CB  PHE A 231     -10.244 -31.121 -15.267  1.00  0.64           C  
ATOM   3421  CG  PHE A 231      -9.316 -30.183 -15.986  1.00  0.64           C  
ATOM   3422  CD1 PHE A 231      -9.231 -30.208 -17.368  1.00  0.64           C  
ATOM   3423  CD2 PHE A 231      -8.527 -29.288 -15.295  1.00  0.64           C  
ATOM   3424  CE1 PHE A 231      -8.366 -29.368 -18.031  1.00  0.64           C  
ATOM   3425  CE2 PHE A 231      -7.658 -28.446 -15.967  1.00  0.64           C  
ATOM   3426  CZ  PHE A 231      -7.580 -28.495 -17.329  1.00  0.64           C  
ATOM   3427  H   PHE A 231      -7.654 -31.898 -14.056  1.00  0.64           H  
ATOM   3428  HA  PHE A 231     -10.344 -33.114 -14.442  1.00  0.64           H  
ATOM   3429 1HB  PHE A 231     -11.102 -31.320 -15.913  1.00  0.64           H  
ATOM   3430 2HB  PHE A 231     -10.614 -30.611 -14.380  1.00  0.64           H  
ATOM   3431  HD1 PHE A 231      -9.853 -30.911 -17.927  1.00  0.64           H  
ATOM   3432  HD2 PHE A 231      -8.584 -29.264 -14.210  1.00  0.64           H  
ATOM   3433  HE1 PHE A 231      -8.297 -29.400 -19.110  1.00  0.64           H  
ATOM   3434  HE2 PHE A 231      -7.027 -27.748 -15.416  1.00  0.64           H  
ATOM   3435  HZ  PHE A 231      -6.895 -27.842 -17.851  1.00  0.64           H  
ATOM   3436  N   GLY A 232      -9.921 -33.693 -16.936  1.00  0.63           N  
ATOM   3437  CA  GLY A 232      -9.441 -34.292 -18.186  1.00  0.63           C  
ATOM   3438  C   GLY A 232     -10.501 -35.104 -18.918  1.00  0.63           C  
ATOM   3439  O   GLY A 232     -11.697 -34.810 -18.848  1.00  0.63           O  
ATOM   3440  H   GLY A 232     -10.895 -33.758 -16.639  1.00  0.63           H  
ATOM   3441 1HA  GLY A 232      -9.064 -33.509 -18.843  1.00  0.63           H  
ATOM   3442 2HA  GLY A 232      -8.592 -34.942 -17.965  1.00  0.63           H  
ATOM   3443  N   ILE A 233     -10.053 -36.086 -19.680  1.00  0.64           N  
ATOM   3444  CA  ILE A 233     -10.963 -36.886 -20.468  1.00  0.64           C  
ATOM   3445  C   ILE A 233     -11.216 -38.230 -19.805  1.00  0.64           C  
ATOM   3446  O   ILE A 233     -12.347 -38.554 -19.479  1.00  0.64           O  
ATOM   3447  CB  ILE A 233     -10.384 -37.137 -21.865  1.00  0.64           C  
ATOM   3448  CG1 ILE A 233     -10.054 -35.821 -22.529  1.00  0.64           C  
ATOM   3449  CG2 ILE A 233     -11.385 -37.920 -22.698  1.00  0.64           C  
ATOM   3450  CD1 ILE A 233     -11.211 -34.945 -22.676  1.00  0.64           C  
ATOM   3451  H   ILE A 233      -9.047 -36.259 -19.731  1.00  0.64           H  
ATOM   3452  HA  ILE A 233     -11.910 -36.360 -20.566  1.00  0.64           H  
ATOM   3453  HB  ILE A 233      -9.455 -37.706 -21.779  1.00  0.64           H  
ATOM   3454 1HG1 ILE A 233      -9.290 -35.306 -21.940  1.00  0.64           H  
ATOM   3455 2HG1 ILE A 233      -9.649 -36.020 -23.522  1.00  0.64           H  
ATOM   3456 1HG2 ILE A 233     -10.966 -38.104 -23.684  1.00  0.64           H  
ATOM   3457 2HG2 ILE A 233     -11.592 -38.877 -22.208  1.00  0.64           H  
ATOM   3458 3HG2 ILE A 233     -12.309 -37.351 -22.791  1.00  0.64           H  
ATOM   3459 1HD1 ILE A 233     -10.903 -34.038 -23.168  1.00  0.64           H  
ATOM   3460 2HD1 ILE A 233     -11.936 -35.461 -23.274  1.00  0.64           H  
ATOM   3461 3HD1 ILE A 233     -11.635 -34.707 -21.702  1.00  0.64           H  
ATOM   3462  N   ASP A 234     -10.160 -38.996 -19.564  1.00  0.64           N  
ATOM   3463  CA  ASP A 234     -10.333 -40.334 -19.008  1.00  0.64           C  
ATOM   3464  C   ASP A 234     -10.224 -40.400 -17.488  1.00  0.64           C  
ATOM   3465  O   ASP A 234     -10.784 -41.297 -16.857  1.00  0.64           O  
ATOM   3466  CB  ASP A 234      -9.326 -41.293 -19.632  1.00  0.64           C  
ATOM   3467  CG  ASP A 234      -9.534 -41.466 -21.147  1.00  0.64           C  
ATOM   3468  OD1 ASP A 234     -10.621 -41.811 -21.541  1.00  0.64           O  
ATOM   3469  OD2 ASP A 234      -8.605 -41.251 -21.886  1.00  0.64           O  
ATOM   3470  H   ASP A 234      -9.233 -38.663 -19.809  1.00  0.64           H  
ATOM   3471  HA  ASP A 234     -11.331 -40.682 -19.279  1.00  0.64           H  
ATOM   3472 1HB  ASP A 234      -8.315 -40.918 -19.455  1.00  0.64           H  
ATOM   3473 2HB  ASP A 234      -9.405 -42.267 -19.149  1.00  0.64           H  
ATOM   3474  N   ILE A 235      -9.461 -39.487 -16.911  1.00  0.63           N  
ATOM   3475  CA  ILE A 235      -9.180 -39.512 -15.484  1.00  0.63           C  
ATOM   3476  C   ILE A 235      -9.148 -38.112 -14.892  1.00  0.63           C  
ATOM   3477  O   ILE A 235      -8.718 -37.174 -15.547  1.00  0.63           O  
ATOM   3478  CB  ILE A 235      -7.841 -40.233 -15.246  1.00  0.63           C  
ATOM   3479  CG1 ILE A 235      -7.581 -40.425 -13.747  1.00  0.63           C  
ATOM   3480  CG2 ILE A 235      -6.715 -39.453 -15.906  1.00  0.63           C  
ATOM   3481  CD1 ILE A 235      -6.466 -41.399 -13.453  1.00  0.63           C  
ATOM   3482  H   ILE A 235      -9.047 -38.763 -17.483  1.00  0.63           H  
ATOM   3483  HA  ILE A 235      -9.970 -40.071 -14.984  1.00  0.63           H  
ATOM   3484  HB  ILE A 235      -7.889 -41.226 -15.690  1.00  0.63           H  
ATOM   3485 1HG1 ILE A 235      -7.315 -39.465 -13.305  1.00  0.63           H  
ATOM   3486 2HG1 ILE A 235      -8.492 -40.789 -13.274  1.00  0.63           H  
ATOM   3487 1HG2 ILE A 235      -5.768 -39.968 -15.758  1.00  0.63           H  
ATOM   3488 2HG2 ILE A 235      -6.907 -39.351 -16.979  1.00  0.63           H  
ATOM   3489 3HG2 ILE A 235      -6.662 -38.480 -15.469  1.00  0.63           H  
ATOM   3490 1HD1 ILE A 235      -6.334 -41.488 -12.374  1.00  0.63           H  
ATOM   3491 2HD1 ILE A 235      -6.716 -42.375 -13.870  1.00  0.63           H  
ATOM   3492 3HD1 ILE A 235      -5.542 -41.038 -13.902  1.00  0.63           H  
ATOM   3493  N   GLY A 236      -9.623 -37.968 -13.658  1.00  0.62           N  
ATOM   3494  CA  GLY A 236      -9.585 -36.682 -12.958  1.00  0.62           C  
ATOM   3495  C   GLY A 236     -10.797 -36.533 -12.049  1.00  0.62           C  
ATOM   3496  O   GLY A 236     -11.578 -37.476 -11.896  1.00  0.62           O  
ATOM   3497  H   GLY A 236      -9.995 -38.775 -13.179  1.00  0.62           H  
ATOM   3498 1HA  GLY A 236      -8.671 -36.615 -12.367  1.00  0.62           H  
ATOM   3499 2HA  GLY A 236      -9.563 -35.863 -13.679  1.00  0.62           H  
ATOM   3500  N   ASP A 237     -10.953 -35.354 -11.439  1.00  0.62           N  
ATOM   3501  CA  ASP A 237     -12.083 -35.086 -10.560  1.00  0.62           C  
ATOM   3502  C   ASP A 237     -13.221 -34.620 -11.445  1.00  0.62           C  
ATOM   3503  O   ASP A 237     -14.375 -34.993 -11.249  1.00  0.62           O  
ATOM   3504  CB  ASP A 237     -11.724 -33.998  -9.546  1.00  0.62           C  
ATOM   3505  CG  ASP A 237     -10.664 -34.418  -8.557  1.00  0.62           C  
ATOM   3506  OD1 ASP A 237     -10.975 -35.249  -7.714  1.00  0.62           O  
ATOM   3507  OD2 ASP A 237      -9.528 -33.951  -8.660  1.00  0.62           O  
ATOM   3508  H   ASP A 237     -10.295 -34.602 -11.611  1.00  0.62           H  
ATOM   3509  HA  ASP A 237     -12.375 -36.000 -10.045  1.00  0.62           H  
ATOM   3510 1HB  ASP A 237     -11.362 -33.124 -10.077  1.00  0.62           H  
ATOM   3511 2HB  ASP A 237     -12.620 -33.696  -9.009  1.00  0.62           H  
ATOM   3512  N   TYR A 238     -12.860 -33.855 -12.469  1.00  0.62           N  
ATOM   3513  CA  TYR A 238     -13.790 -33.352 -13.472  1.00  0.62           C  
ATOM   3514  C   TYR A 238     -13.440 -34.002 -14.804  1.00  0.62           C  
ATOM   3515  O   TYR A 238     -12.308 -33.887 -15.272  1.00  0.62           O  
ATOM   3516  CB  TYR A 238     -13.717 -31.832 -13.536  1.00  0.62           C  
ATOM   3517  CG  TYR A 238     -14.287 -31.129 -12.360  1.00  0.62           C  
ATOM   3518  CD1 TYR A 238     -13.581 -31.021 -11.169  1.00  0.62           C  
ATOM   3519  CD2 TYR A 238     -15.521 -30.550 -12.489  1.00  0.62           C  
ATOM   3520  CE1 TYR A 238     -14.154 -30.359 -10.092  1.00  0.62           C  
ATOM   3521  CE2 TYR A 238     -16.077 -29.887 -11.434  1.00  0.62           C  
ATOM   3522  CZ  TYR A 238     -15.411 -29.798 -10.234  1.00  0.62           C  
ATOM   3523  OH  TYR A 238     -16.027 -29.159  -9.185  1.00  0.62           O  
ATOM   3524  H   TYR A 238     -11.880 -33.585 -12.530  1.00  0.62           H  
ATOM   3525  HA  TYR A 238     -14.793 -33.646 -13.199  1.00  0.62           H  
ATOM   3526 1HB  TYR A 238     -12.679 -31.536 -13.623  1.00  0.62           H  
ATOM   3527 2HB  TYR A 238     -14.221 -31.472 -14.404  1.00  0.62           H  
ATOM   3528  HD1 TYR A 238     -12.594 -31.468 -11.080  1.00  0.62           H  
ATOM   3529  HD2 TYR A 238     -16.060 -30.625 -13.435  1.00  0.62           H  
ATOM   3530  HE1 TYR A 238     -13.627 -30.282  -9.145  1.00  0.62           H  
ATOM   3531  HE2 TYR A 238     -17.054 -29.440 -11.544  1.00  0.62           H  
ATOM   3532  HH  TYR A 238     -15.408 -28.982  -8.425  1.00  0.62           H  
ATOM   3533  N   HIS A 239     -14.381 -34.695 -15.419  1.00  0.64           N  
ATOM   3534  CA  HIS A 239     -14.004 -35.405 -16.635  1.00  0.64           C  
ATOM   3535  C   HIS A 239     -15.122 -35.618 -17.627  1.00  0.64           C  
ATOM   3536  O   HIS A 239     -16.306 -35.524 -17.298  1.00  0.64           O  
ATOM   3537  CB  HIS A 239     -13.355 -36.761 -16.284  1.00  0.64           C  
ATOM   3538  CG  HIS A 239     -14.249 -37.775 -15.615  1.00  0.64           C  
ATOM   3539  ND1 HIS A 239     -14.574 -37.728 -14.263  1.00  0.64           N  
ATOM   3540  CD2 HIS A 239     -14.852 -38.881 -16.107  1.00  0.64           C  
ATOM   3541  CE1 HIS A 239     -15.342 -38.760 -13.963  1.00  0.64           C  
ATOM   3542  NE2 HIS A 239     -15.522 -39.478 -15.060  1.00  0.64           N  
ATOM   3543  H   HIS A 239     -15.320 -34.727 -15.024  1.00  0.64           H  
ATOM   3544  HA  HIS A 239     -13.253 -34.831 -17.140  1.00  0.64           H  
ATOM   3545 1HB  HIS A 239     -12.974 -37.214 -17.203  1.00  0.64           H  
ATOM   3546 2HB  HIS A 239     -12.491 -36.594 -15.637  1.00  0.64           H  
ATOM   3547  HD1 HIS A 239     -14.285 -37.046 -13.585  1.00  0.64           H  
ATOM   3548  HD2 HIS A 239     -14.873 -39.331 -17.104  1.00  0.64           H  
ATOM   3549  HE1 HIS A 239     -15.704 -38.899 -12.948  1.00  0.64           H  
ATOM   3550  N   LEU A 240     -14.746 -35.911 -18.865  1.00  0.69           N  
ATOM   3551  CA  LEU A 240     -15.775 -36.220 -19.849  1.00  0.69           C  
ATOM   3552  C   LEU A 240     -16.095 -37.713 -19.841  1.00  0.69           C  
ATOM   3553  O   LEU A 240     -15.230 -38.541 -19.580  1.00  0.69           O  
ATOM   3554  CB  LEU A 240     -15.374 -35.792 -21.264  1.00  0.69           C  
ATOM   3555  CG  LEU A 240     -15.064 -34.320 -21.431  1.00  0.69           C  
ATOM   3556  CD1 LEU A 240     -14.742 -34.030 -22.858  1.00  0.69           C  
ATOM   3557  CD2 LEU A 240     -16.219 -33.504 -20.947  1.00  0.69           C  
ATOM   3558  H   LEU A 240     -13.748 -35.909 -19.094  1.00  0.69           H  
ATOM   3559  HA  LEU A 240     -16.670 -35.671 -19.583  1.00  0.69           H  
ATOM   3560 1HB  LEU A 240     -14.490 -36.357 -21.558  1.00  0.69           H  
ATOM   3561 2HB  LEU A 240     -16.189 -36.044 -21.941  1.00  0.69           H  
ATOM   3562  HG  LEU A 240     -14.175 -34.088 -20.854  1.00  0.69           H  
ATOM   3563 1HD1 LEU A 240     -14.473 -32.987 -22.954  1.00  0.69           H  
ATOM   3564 2HD1 LEU A 240     -13.928 -34.631 -23.159  1.00  0.69           H  
ATOM   3565 3HD1 LEU A 240     -15.605 -34.254 -23.484  1.00  0.69           H  
ATOM   3566 1HD2 LEU A 240     -15.985 -32.445 -21.045  1.00  0.69           H  
ATOM   3567 2HD2 LEU A 240     -17.103 -33.744 -21.537  1.00  0.69           H  
ATOM   3568 3HD2 LEU A 240     -16.405 -33.739 -19.904  1.00  0.69           H  
ATOM   3569  N   ASN A 241     -17.321 -38.069 -20.183  1.00  0.77           N  
ATOM   3570  CA  ASN A 241     -17.674 -39.480 -20.270  1.00  0.77           C  
ATOM   3571  C   ASN A 241     -18.693 -39.754 -21.351  1.00  0.77           C  
ATOM   3572  O   ASN A 241     -19.694 -39.047 -21.484  1.00  0.77           O  
ATOM   3573  CB  ASN A 241     -18.201 -40.001 -18.952  1.00  0.77           C  
ATOM   3574  CG  ASN A 241     -18.465 -41.503 -18.999  1.00  0.77           C  
ATOM   3575  OD1 ASN A 241     -17.541 -42.298 -19.215  1.00  0.77           O  
ATOM   3576  ND2 ASN A 241     -19.705 -41.896 -18.811  1.00  0.77           N  
ATOM   3577  H   ASN A 241     -18.014 -37.343 -20.334  1.00  0.77           H  
ATOM   3578  HA  ASN A 241     -16.776 -40.041 -20.529  1.00  0.77           H  
ATOM   3579 1HB  ASN A 241     -17.472 -39.792 -18.169  1.00  0.77           H  
ATOM   3580 2HB  ASN A 241     -19.123 -39.479 -18.706  1.00  0.77           H  
ATOM   3581 1HD2 ASN A 241     -19.930 -42.872 -18.847  1.00  0.77           H  
ATOM   3582 2HD2 ASN A 241     -20.424 -41.225 -18.650  1.00  0.77           H  
ATOM   3583  N   LYS A 242     -18.405 -40.764 -22.161  1.00  0.86           N  
ATOM   3584  CA  LYS A 242     -19.307 -41.144 -23.232  1.00  0.86           C  
ATOM   3585  C   LYS A 242     -20.209 -42.304 -22.803  1.00  0.86           C  
ATOM   3586  O   LYS A 242     -19.727 -43.311 -22.281  1.00  0.86           O  
ATOM   3587  CB  LYS A 242     -18.524 -41.480 -24.496  1.00  0.86           C  
ATOM   3588  CG  LYS A 242     -19.390 -41.764 -25.716  1.00  0.86           C  
ATOM   3589  CD  LYS A 242     -18.530 -41.993 -26.951  1.00  0.86           C  
ATOM   3590  CE  LYS A 242     -19.378 -42.245 -28.182  1.00  0.86           C  
ATOM   3591  NZ  LYS A 242     -18.536 -42.479 -29.391  1.00  0.86           N  
ATOM   3592  H   LYS A 242     -17.558 -41.298 -22.010  1.00  0.86           H  
ATOM   3593  HA  LYS A 242     -19.934 -40.296 -23.454  1.00  0.86           H  
ATOM   3594 1HB  LYS A 242     -17.862 -40.651 -24.746  1.00  0.86           H  
ATOM   3595 2HB  LYS A 242     -17.903 -42.355 -24.315  1.00  0.86           H  
ATOM   3596 1HG  LYS A 242     -20.000 -42.650 -25.533  1.00  0.86           H  
ATOM   3597 2HG  LYS A 242     -20.062 -40.918 -25.892  1.00  0.86           H  
ATOM   3598 1HD  LYS A 242     -17.910 -41.113 -27.122  1.00  0.86           H  
ATOM   3599 2HD  LYS A 242     -17.876 -42.851 -26.786  1.00  0.86           H  
ATOM   3600 1HE  LYS A 242     -20.006 -43.118 -28.012  1.00  0.86           H  
ATOM   3601 2HE  LYS A 242     -20.018 -41.378 -28.357  1.00  0.86           H  
ATOM   3602 1HZ  LYS A 242     -19.131 -42.639 -30.191  1.00  0.86           H  
ATOM   3603 2HZ  LYS A 242     -17.955 -41.668 -29.563  1.00  0.86           H  
ATOM   3604 3HZ  LYS A 242     -17.947 -43.286 -29.243  1.00  0.86           H  
ATOM   3605  N   GLN A 243     -21.517 -42.145 -23.006  1.00  0.95           N  
ATOM   3606  CA  GLN A 243     -22.490 -43.173 -22.639  1.00  0.95           C  
ATOM   3607  C   GLN A 243     -23.671 -43.219 -23.608  1.00  0.95           C  
ATOM   3608  O   GLN A 243     -24.370 -42.220 -23.815  1.00  0.95           O  
ATOM   3609  CB  GLN A 243     -23.005 -42.921 -21.219  1.00  0.95           C  
ATOM   3610  CG  GLN A 243     -23.970 -43.973 -20.707  1.00  0.95           C  
ATOM   3611  CD  GLN A 243     -24.429 -43.693 -19.292  1.00  0.95           C  
ATOM   3612  OE1 GLN A 243     -25.176 -42.724 -19.073  1.00  0.95           O  
ATOM   3613  NE2 GLN A 243     -23.998 -44.514 -18.336  1.00  0.95           N  
ATOM   3614  H   GLN A 243     -21.826 -41.281 -23.445  1.00  0.95           H  
ATOM   3615  HA  GLN A 243     -21.994 -44.142 -22.665  1.00  0.95           H  
ATOM   3616 1HB  GLN A 243     -22.158 -42.881 -20.533  1.00  0.95           H  
ATOM   3617 2HB  GLN A 243     -23.502 -41.951 -21.182  1.00  0.95           H  
ATOM   3618 1HG  GLN A 243     -24.848 -43.971 -21.345  1.00  0.95           H  
ATOM   3619 2HG  GLN A 243     -23.486 -44.949 -20.734  1.00  0.95           H  
ATOM   3620 1HE2 GLN A 243     -24.272 -44.375 -17.383  1.00  0.95           H  
ATOM   3621 2HE2 GLN A 243     -23.393 -45.279 -18.567  1.00  0.95           H  
ATOM   3622  N   GLN A 244     -23.908 -44.400 -24.187  1.00  1.02           N  
ATOM   3623  CA  GLN A 244     -24.995 -44.620 -25.148  1.00  1.02           C  
ATOM   3624  C   GLN A 244     -24.986 -43.595 -26.285  1.00  1.02           C  
ATOM   3625  O   GLN A 244     -26.035 -43.169 -26.766  1.00  1.02           O  
ATOM   3626  CB  GLN A 244     -26.361 -44.618 -24.445  1.00  1.02           C  
ATOM   3627  CG  GLN A 244     -26.562 -45.749 -23.425  1.00  1.02           C  
ATOM   3628  CD  GLN A 244     -27.960 -45.728 -22.802  1.00  1.02           C  
ATOM   3629  OE1 GLN A 244     -28.951 -45.481 -23.494  1.00  1.02           O  
ATOM   3630  NE2 GLN A 244     -28.048 -46.003 -21.502  1.00  1.02           N  
ATOM   3631  H   GLN A 244     -23.302 -45.177 -23.961  1.00  1.02           H  
ATOM   3632  HA  GLN A 244     -24.854 -45.604 -25.595  1.00  1.02           H  
ATOM   3633 1HB  GLN A 244     -26.510 -43.668 -23.930  1.00  1.02           H  
ATOM   3634 2HB  GLN A 244     -27.148 -44.704 -25.194  1.00  1.02           H  
ATOM   3635 1HG  GLN A 244     -26.433 -46.702 -23.936  1.00  1.02           H  
ATOM   3636 2HG  GLN A 244     -25.831 -45.657 -22.631  1.00  1.02           H  
ATOM   3637 1HE2 GLN A 244     -28.943 -46.007 -21.053  1.00  1.02           H  
ATOM   3638 2HE2 GLN A 244     -27.229 -46.217 -20.973  1.00  1.02           H  
ATOM   3639  N   GLY A 245     -23.788 -43.216 -26.719  1.00  1.03           N  
ATOM   3640  CA  GLY A 245     -23.595 -42.272 -27.812  1.00  1.03           C  
ATOM   3641  C   GLY A 245     -23.532 -40.797 -27.380  1.00  1.03           C  
ATOM   3642  O   GLY A 245     -23.149 -39.947 -28.186  1.00  1.03           O  
ATOM   3643  H   GLY A 245     -22.977 -43.607 -26.267  1.00  1.03           H  
ATOM   3644 1HA  GLY A 245     -22.677 -42.528 -28.338  1.00  1.03           H  
ATOM   3645 2HA  GLY A 245     -24.403 -42.397 -28.530  1.00  1.03           H  
ATOM   3646  N   SER A 246     -23.891 -40.482 -26.130  1.00  0.99           N  
ATOM   3647  CA  SER A 246     -23.865 -39.091 -25.678  1.00  0.99           C  
ATOM   3648  C   SER A 246     -22.589 -38.793 -24.904  1.00  0.99           C  
ATOM   3649  O   SER A 246     -21.977 -39.705 -24.359  1.00  0.99           O  
ATOM   3650  CB  SER A 246     -25.096 -38.801 -24.816  1.00  0.99           C  
ATOM   3651  OG  SER A 246     -25.116 -39.569 -23.617  1.00  0.99           O  
ATOM   3652  H   SER A 246     -24.196 -41.207 -25.482  1.00  0.99           H  
ATOM   3653  HA  SER A 246     -23.896 -38.437 -26.551  1.00  0.99           H  
ATOM   3654 1HB  SER A 246     -25.116 -37.738 -24.565  1.00  0.99           H  
ATOM   3655 2HB  SER A 246     -25.992 -39.013 -25.395  1.00  0.99           H  
ATOM   3656  HG  SER A 246     -24.999 -40.515 -23.883  1.00  0.99           H  
ATOM   3657  N   ILE A 247     -22.212 -37.517 -24.795  1.00  0.92           N  
ATOM   3658  CA  ILE A 247     -21.050 -37.150 -23.978  1.00  0.92           C  
ATOM   3659  C   ILE A 247     -21.448 -36.199 -22.870  1.00  0.92           C  
ATOM   3660  O   ILE A 247     -22.165 -35.222 -23.112  1.00  0.92           O  
ATOM   3661  CB  ILE A 247     -19.893 -36.540 -24.798  1.00  0.92           C  
ATOM   3662  CG1 ILE A 247     -19.393 -37.558 -25.832  1.00  0.92           C  
ATOM   3663  CG2 ILE A 247     -18.722 -36.121 -23.839  1.00  0.92           C  
ATOM   3664  CD1 ILE A 247     -18.417 -36.982 -26.817  1.00  0.92           C  
ATOM   3665  H   ILE A 247     -22.738 -36.796 -25.274  1.00  0.92           H  
ATOM   3666  HA  ILE A 247     -20.664 -38.048 -23.508  1.00  0.92           H  
ATOM   3667  HB  ILE A 247     -20.248 -35.664 -25.337  1.00  0.92           H  
ATOM   3668 1HG1 ILE A 247     -18.916 -38.383 -25.307  1.00  0.92           H  
ATOM   3669 2HG1 ILE A 247     -20.241 -37.948 -26.389  1.00  0.92           H  
ATOM   3670 1HG2 ILE A 247     -17.911 -35.689 -24.419  1.00  0.92           H  
ATOM   3671 2HG2 ILE A 247     -19.068 -35.388 -23.120  1.00  0.92           H  
ATOM   3672 3HG2 ILE A 247     -18.358 -37.002 -23.304  1.00  0.92           H  
ATOM   3673 1HD1 ILE A 247     -18.107 -37.760 -27.516  1.00  0.92           H  
ATOM   3674 2HD1 ILE A 247     -18.890 -36.166 -27.365  1.00  0.92           H  
ATOM   3675 3HD1 ILE A 247     -17.544 -36.604 -26.285  1.00  0.92           H  
ATOM   3676  N   TRP A 248     -21.018 -36.524 -21.661  1.00  0.85           N  
ATOM   3677  CA  TRP A 248     -21.306 -35.750 -20.468  1.00  0.85           C  
ATOM   3678  C   TRP A 248     -20.073 -35.248 -19.755  1.00  0.85           C  
ATOM   3679  O   TRP A 248     -19.009 -35.861 -19.806  1.00  0.85           O  
ATOM   3680  CB  TRP A 248     -22.071 -36.622 -19.485  1.00  0.85           C  
ATOM   3681  CG  TRP A 248     -23.387 -36.992 -19.957  1.00  0.85           C  
ATOM   3682  CD1 TRP A 248     -23.676 -37.886 -20.937  1.00  0.85           C  
ATOM   3683  CD2 TRP A 248     -24.636 -36.522 -19.449  1.00  0.85           C  
ATOM   3684  NE1 TRP A 248     -25.009 -37.986 -21.102  1.00  0.85           N  
ATOM   3685  CE2 TRP A 248     -25.631 -37.160 -20.183  1.00  0.85           C  
ATOM   3686  CE3 TRP A 248     -24.986 -35.622 -18.437  1.00  0.85           C  
ATOM   3687  CZ2 TRP A 248     -26.969 -36.933 -19.942  1.00  0.85           C  
ATOM   3688  CZ3 TRP A 248     -26.322 -35.391 -18.185  1.00  0.85           C  
ATOM   3689  CH2 TRP A 248     -27.293 -36.030 -18.916  1.00  0.85           C  
ATOM   3690  H   TRP A 248     -20.468 -37.377 -21.566  1.00  0.85           H  
ATOM   3691  HA  TRP A 248     -21.911 -34.890 -20.747  1.00  0.85           H  
ATOM   3692 1HB  TRP A 248     -21.500 -37.531 -19.283  1.00  0.85           H  
ATOM   3693 2HB  TRP A 248     -22.182 -36.085 -18.539  1.00  0.85           H  
ATOM   3694  HD1 TRP A 248     -22.938 -38.439 -21.524  1.00  0.85           H  
ATOM   3695  HE1 TRP A 248     -25.413 -38.599 -21.820  1.00  0.85           H  
ATOM   3696  HE3 TRP A 248     -24.213 -35.115 -17.855  1.00  0.85           H  
ATOM   3697  HZ2 TRP A 248     -27.753 -37.430 -20.512  1.00  0.85           H  
ATOM   3698  HZ3 TRP A 248     -26.584 -34.691 -17.392  1.00  0.85           H  
ATOM   3699  HH2 TRP A 248     -28.340 -35.827 -18.694  1.00  0.85           H  
ATOM   3700  N   LEU A 249     -20.249 -34.156 -19.030  1.00  0.78           N  
ATOM   3701  CA  LEU A 249     -19.248 -33.645 -18.115  1.00  0.78           C  
ATOM   3702  C   LEU A 249     -19.649 -34.198 -16.757  1.00  0.78           C  
ATOM   3703  O   LEU A 249     -20.827 -34.103 -16.383  1.00  0.78           O  
ATOM   3704  CB  LEU A 249     -19.268 -32.107 -18.077  1.00  0.78           C  
ATOM   3705  CG  LEU A 249     -18.569 -31.367 -19.220  1.00  0.78           C  
ATOM   3706  CD1 LEU A 249     -19.214 -31.723 -20.482  1.00  0.78           C  
ATOM   3707  CD2 LEU A 249     -18.645 -29.867 -19.000  1.00  0.78           C  
ATOM   3708  H   LEU A 249     -21.133 -33.665 -19.098  1.00  0.78           H  
ATOM   3709  HA  LEU A 249     -18.259 -34.016 -18.382  1.00  0.78           H  
ATOM   3710 1HB  LEU A 249     -20.307 -31.786 -18.075  1.00  0.78           H  
ATOM   3711 2HB  LEU A 249     -18.812 -31.782 -17.143  1.00  0.78           H  
ATOM   3712  HG  LEU A 249     -17.543 -31.663 -19.273  1.00  0.78           H  
ATOM   3713 1HD1 LEU A 249     -18.698 -31.206 -21.278  1.00  0.78           H  
ATOM   3714 2HD1 LEU A 249     -19.140 -32.784 -20.638  1.00  0.78           H  
ATOM   3715 3HD1 LEU A 249     -20.268 -31.430 -20.458  1.00  0.78           H  
ATOM   3716 1HD2 LEU A 249     -18.150 -29.368 -19.822  1.00  0.78           H  
ATOM   3717 2HD2 LEU A 249     -19.687 -29.554 -18.958  1.00  0.78           H  
ATOM   3718 3HD2 LEU A 249     -18.151 -29.605 -18.071  1.00  0.78           H  
ATOM   3719  N   ARG A 250     -18.692 -34.786 -16.047  1.00  0.74           N  
ATOM   3720  CA  ARG A 250     -18.900 -35.365 -14.723  1.00  0.74           C  
ATOM   3721  C   ARG A 250     -17.993 -34.725 -13.681  1.00  0.74           C  
ATOM   3722  O   ARG A 250     -16.913 -34.239 -14.016  1.00  0.74           O  
ATOM   3723  CB  ARG A 250     -18.629 -36.873 -14.733  1.00  0.74           C  
ATOM   3724  CG  ARG A 250     -19.578 -37.711 -15.568  1.00  0.74           C  
ATOM   3725  CD  ARG A 250     -19.173 -39.147 -15.643  1.00  0.74           C  
ATOM   3726  NE  ARG A 250     -19.350 -39.924 -14.396  1.00  0.74           N  
ATOM   3727  CZ  ARG A 250     -18.838 -41.159 -14.215  1.00  0.74           C  
ATOM   3728  NH1 ARG A 250     -18.103 -41.708 -15.151  1.00  0.74           N  
ATOM   3729  NH2 ARG A 250     -19.082 -41.805 -13.094  1.00  0.74           N  
ATOM   3730  H   ARG A 250     -17.766 -34.866 -16.457  1.00  0.74           H  
ATOM   3731  HA  ARG A 250     -19.930 -35.188 -14.445  1.00  0.74           H  
ATOM   3732 1HB  ARG A 250     -17.624 -37.050 -15.118  1.00  0.74           H  
ATOM   3733 2HB  ARG A 250     -18.663 -37.254 -13.711  1.00  0.74           H  
ATOM   3734 1HG  ARG A 250     -20.556 -37.687 -15.118  1.00  0.74           H  
ATOM   3735 2HG  ARG A 250     -19.631 -37.312 -16.583  1.00  0.74           H  
ATOM   3736 1HD  ARG A 250     -19.771 -39.627 -16.407  1.00  0.74           H  
ATOM   3737 2HD  ARG A 250     -18.128 -39.199 -15.922  1.00  0.74           H  
ATOM   3738  HE  ARG A 250     -19.910 -39.551 -13.619  1.00  0.74           H  
ATOM   3739 1HH1 ARG A 250     -17.902 -41.185 -15.993  1.00  0.74           H  
ATOM   3740 2HH1 ARG A 250     -17.718 -42.630 -15.018  1.00  0.74           H  
ATOM   3741 1HH2 ARG A 250     -19.655 -41.339 -12.381  1.00  0.74           H  
ATOM   3742 2HH2 ARG A 250     -18.711 -42.728 -12.943  1.00  0.74           H  
ATOM   3743  N   ALA A 251     -18.402 -34.771 -12.409  1.00  0.72           N  
ATOM   3744  CA  ALA A 251     -17.550 -34.272 -11.322  1.00  0.72           C  
ATOM   3745  C   ALA A 251     -17.687 -35.163 -10.103  1.00  0.72           C  
ATOM   3746  O   ALA A 251     -18.788 -35.407  -9.611  1.00  0.72           O  
ATOM   3747  CB  ALA A 251     -17.892 -32.846 -10.946  1.00  0.72           C  
ATOM   3748  H   ALA A 251     -19.317 -35.179 -12.215  1.00  0.72           H  
ATOM   3749  HA  ALA A 251     -16.529 -34.299 -11.663  1.00  0.72           H  
ATOM   3750 1HB  ALA A 251     -17.218 -32.513 -10.157  1.00  0.72           H  
ATOM   3751 2HB  ALA A 251     -17.775 -32.218 -11.817  1.00  0.72           H  
ATOM   3752 3HB  ALA A 251     -18.917 -32.799 -10.590  1.00  0.72           H  
ATOM   3753  N   LYS A 252     -16.555 -35.677  -9.623  1.00  0.71           N  
ATOM   3754  CA  LYS A 252     -16.517 -36.598  -8.488  1.00  0.71           C  
ATOM   3755  C   LYS A 252     -17.378 -37.831  -8.776  1.00  0.71           C  
ATOM   3756  O   LYS A 252     -17.923 -38.460  -7.871  1.00  0.71           O  
ATOM   3757  CB  LYS A 252     -16.961 -35.897  -7.196  1.00  0.71           C  
ATOM   3758  CG  LYS A 252     -16.128 -34.657  -6.802  1.00  0.71           C  
ATOM   3759  CD  LYS A 252     -14.689 -35.064  -6.410  1.00  0.71           C  
ATOM   3760  CE  LYS A 252     -13.857 -33.876  -5.913  1.00  0.71           C  
ATOM   3761  NZ  LYS A 252     -12.466 -34.298  -5.516  1.00  0.71           N  
ATOM   3762  H   LYS A 252     -15.680 -35.433 -10.083  1.00  0.71           H  
ATOM   3763  HA  LYS A 252     -15.488 -36.934  -8.353  1.00  0.71           H  
ATOM   3764 1HB  LYS A 252     -18.005 -35.592  -7.271  1.00  0.71           H  
ATOM   3765 2HB  LYS A 252     -16.898 -36.604  -6.371  1.00  0.71           H  
ATOM   3766 1HG  LYS A 252     -16.082 -33.962  -7.644  1.00  0.71           H  
ATOM   3767 2HG  LYS A 252     -16.601 -34.152  -5.962  1.00  0.71           H  
ATOM   3768 1HD  LYS A 252     -14.724 -35.822  -5.627  1.00  0.71           H  
ATOM   3769 2HD  LYS A 252     -14.182 -35.491  -7.281  1.00  0.71           H  
ATOM   3770 1HE  LYS A 252     -13.785 -33.135  -6.708  1.00  0.71           H  
ATOM   3771 2HE  LYS A 252     -14.349 -33.427  -5.052  1.00  0.71           H  
ATOM   3772 1HZ  LYS A 252     -11.941 -33.501  -5.203  1.00  0.71           H  
ATOM   3773 2HZ  LYS A 252     -12.512 -34.978  -4.780  1.00  0.71           H  
ATOM   3774 3HZ  LYS A 252     -11.979 -34.718  -6.323  1.00  0.71           H  
ATOM   3775  N   GLY A 253     -17.467 -38.173 -10.062  1.00  0.70           N  
ATOM   3776  CA  GLY A 253     -18.213 -39.312 -10.571  1.00  0.70           C  
ATOM   3777  C   GLY A 253     -19.677 -39.002 -10.923  1.00  0.70           C  
ATOM   3778  O   GLY A 253     -20.333 -39.814 -11.588  1.00  0.70           O  
ATOM   3779  H   GLY A 253     -16.982 -37.588 -10.724  1.00  0.70           H  
ATOM   3780 1HA  GLY A 253     -17.705 -39.693 -11.456  1.00  0.70           H  
ATOM   3781 2HA  GLY A 253     -18.186 -40.110  -9.830  1.00  0.70           H  
ATOM   3782  N   GLU A 254     -20.192 -37.834 -10.538  1.00  0.71           N  
ATOM   3783  CA  GLU A 254     -21.596 -37.535 -10.806  1.00  0.71           C  
ATOM   3784  C   GLU A 254     -21.787 -36.844 -12.136  1.00  0.71           C  
ATOM   3785  O   GLU A 254     -20.955 -36.047 -12.554  1.00  0.71           O  
ATOM   3786  CB  GLU A 254     -22.168 -36.650  -9.695  1.00  0.71           C  
ATOM   3787  CG  GLU A 254     -22.190 -37.324  -8.317  1.00  0.71           C  
ATOM   3788  CD  GLU A 254     -22.807 -36.477  -7.212  1.00  0.71           C  
ATOM   3789  OE1 GLU A 254     -23.235 -35.378  -7.479  1.00  0.71           O  
ATOM   3790  OE2 GLU A 254     -22.848 -36.944  -6.097  1.00  0.71           O  
ATOM   3791  H   GLU A 254     -19.628 -37.154 -10.027  1.00  0.71           H  
ATOM   3792  HA  GLU A 254     -22.152 -38.472 -10.828  1.00  0.71           H  
ATOM   3793 1HB  GLU A 254     -21.567 -35.741  -9.615  1.00  0.71           H  
ATOM   3794 2HB  GLU A 254     -23.185 -36.350  -9.952  1.00  0.71           H  
ATOM   3795 1HG  GLU A 254     -22.745 -38.256  -8.396  1.00  0.71           H  
ATOM   3796 2HG  GLU A 254     -21.161 -37.571  -8.044  1.00  0.71           H  
ATOM   3797  N   LYS A 255     -22.895 -37.107 -12.815  1.00  0.71           N  
ATOM   3798  CA  LYS A 255     -23.148 -36.339 -14.028  1.00  0.71           C  
ATOM   3799  C   LYS A 255     -23.396 -34.894 -13.656  1.00  0.71           C  
ATOM   3800  O   LYS A 255     -24.140 -34.611 -12.717  1.00  0.71           O  
ATOM   3801  CB  LYS A 255     -24.321 -36.911 -14.816  1.00  0.71           C  
ATOM   3802  CG  LYS A 255     -24.040 -38.250 -15.468  1.00  0.71           C  
ATOM   3803  CD  LYS A 255     -25.268 -38.792 -16.188  1.00  0.71           C  
ATOM   3804  CE  LYS A 255     -24.949 -40.090 -16.894  1.00  0.71           C  
ATOM   3805  NZ  LYS A 255     -26.149 -40.725 -17.474  1.00  0.71           N  
ATOM   3806  H   LYS A 255     -23.560 -37.791 -12.481  1.00  0.71           H  
ATOM   3807  HA  LYS A 255     -22.267 -36.360 -14.662  1.00  0.71           H  
ATOM   3808 1HB  LYS A 255     -25.178 -37.029 -14.157  1.00  0.71           H  
ATOM   3809 2HB  LYS A 255     -24.604 -36.206 -15.592  1.00  0.71           H  
ATOM   3810 1HG  LYS A 255     -23.234 -38.127 -16.196  1.00  0.71           H  
ATOM   3811 2HG  LYS A 255     -23.720 -38.965 -14.711  1.00  0.71           H  
ATOM   3812 1HD  LYS A 255     -26.070 -38.960 -15.471  1.00  0.71           H  
ATOM   3813 2HD  LYS A 255     -25.612 -38.076 -16.925  1.00  0.71           H  
ATOM   3814 1HE  LYS A 255     -24.246 -39.880 -17.702  1.00  0.71           H  
ATOM   3815 2HE  LYS A 255     -24.486 -40.784 -16.194  1.00  0.71           H  
ATOM   3816 1HZ  LYS A 255     -25.854 -41.576 -17.954  1.00  0.71           H  
ATOM   3817 2HZ  LYS A 255     -26.811 -40.951 -16.751  1.00  0.71           H  
ATOM   3818 3HZ  LYS A 255     -26.579 -40.108 -18.142  1.00  0.71           H  
ATOM   3819  N   VAL A 256     -22.791 -33.990 -14.406  1.00  0.72           N  
ATOM   3820  CA  VAL A 256     -22.945 -32.567 -14.200  1.00  0.72           C  
ATOM   3821  C   VAL A 256     -23.674 -31.901 -15.367  1.00  0.72           C  
ATOM   3822  O   VAL A 256     -24.683 -31.222 -15.167  1.00  0.72           O  
ATOM   3823  CB  VAL A 256     -21.554 -31.944 -13.991  1.00  0.72           C  
ATOM   3824  CG1 VAL A 256     -21.636 -30.558 -13.874  1.00  0.72           C  
ATOM   3825  CG2 VAL A 256     -20.951 -32.477 -12.746  1.00  0.72           C  
ATOM   3826  H   VAL A 256     -22.162 -34.288 -15.143  1.00  0.72           H  
ATOM   3827  HA  VAL A 256     -23.530 -32.410 -13.294  1.00  0.72           H  
ATOM   3828  HB  VAL A 256     -20.927 -32.175 -14.844  1.00  0.72           H  
ATOM   3829 1HG1 VAL A 256     -20.645 -30.141 -13.733  1.00  0.72           H  
ATOM   3830 2HG1 VAL A 256     -22.084 -30.171 -14.781  1.00  0.72           H  
ATOM   3831 3HG1 VAL A 256     -22.245 -30.348 -13.025  1.00  0.72           H  
ATOM   3832 1HG2 VAL A 256     -19.980 -32.032 -12.625  1.00  0.72           H  
ATOM   3833 2HG2 VAL A 256     -21.583 -32.227 -11.897  1.00  0.72           H  
ATOM   3834 3HG2 VAL A 256     -20.860 -33.546 -12.820  1.00  0.72           H  
ATOM   3835  N   LEU A 257     -23.172 -32.106 -16.590  1.00  0.74           N  
ATOM   3836  CA  LEU A 257     -23.788 -31.458 -17.750  1.00  0.74           C  
ATOM   3837  C   LEU A 257     -23.677 -32.253 -19.048  1.00  0.74           C  
ATOM   3838  O   LEU A 257     -22.616 -32.742 -19.425  1.00  0.74           O  
ATOM   3839  CB  LEU A 257     -23.183 -30.060 -17.946  1.00  0.74           C  
ATOM   3840  CG  LEU A 257     -23.698 -29.217 -19.146  1.00  0.74           C  
ATOM   3841  CD1 LEU A 257     -25.155 -28.852 -18.932  1.00  0.74           C  
ATOM   3842  CD2 LEU A 257     -22.880 -27.975 -19.260  1.00  0.74           C  
ATOM   3843  H   LEU A 257     -22.355 -32.705 -16.691  1.00  0.74           H  
ATOM   3844  HA  LEU A 257     -24.850 -31.335 -17.536  1.00  0.74           H  
ATOM   3845 1HB  LEU A 257     -23.411 -29.506 -17.065  1.00  0.74           H  
ATOM   3846 2HB  LEU A 257     -22.104 -30.147 -18.033  1.00  0.74           H  
ATOM   3847  HG  LEU A 257     -23.618 -29.791 -20.066  1.00  0.74           H  
ATOM   3848 1HD1 LEU A 257     -25.509 -28.258 -19.775  1.00  0.74           H  
ATOM   3849 2HD1 LEU A 257     -25.760 -29.754 -18.855  1.00  0.74           H  
ATOM   3850 3HD1 LEU A 257     -25.253 -28.273 -18.015  1.00  0.74           H  
ATOM   3851 1HD2 LEU A 257     -23.242 -27.377 -20.088  1.00  0.74           H  
ATOM   3852 2HD2 LEU A 257     -22.972 -27.401 -18.340  1.00  0.74           H  
ATOM   3853 3HD2 LEU A 257     -21.841 -28.246 -19.428  1.00  0.74           H  
ATOM   3854  N   ASN A 258     -24.797 -32.401 -19.729  1.00  0.76           N  
ATOM   3855  CA  ASN A 258     -24.836 -33.057 -21.031  1.00  0.76           C  
ATOM   3856  C   ASN A 258     -24.172 -32.123 -22.036  1.00  0.76           C  
ATOM   3857  O   ASN A 258     -24.575 -30.967 -22.146  1.00  0.76           O  
ATOM   3858  CB  ASN A 258     -26.256 -33.370 -21.457  1.00  0.76           C  
ATOM   3859  CG  ASN A 258     -26.334 -34.256 -22.676  1.00  0.76           C  
ATOM   3860  OD1 ASN A 258     -25.450 -34.243 -23.541  1.00  0.76           O  
ATOM   3861  ND2 ASN A 258     -27.414 -34.998 -22.794  1.00  0.76           N  
ATOM   3862  H   ASN A 258     -25.651 -32.008 -19.355  1.00  0.76           H  
ATOM   3863  HA  ASN A 258     -24.254 -33.979 -20.996  1.00  0.76           H  
ATOM   3864 1HB  ASN A 258     -26.788 -33.837 -20.646  1.00  0.76           H  
ATOM   3865 2HB  ASN A 258     -26.767 -32.440 -21.674  1.00  0.76           H  
ATOM   3866 1HD2 ASN A 258     -27.528 -35.593 -23.594  1.00  0.76           H  
ATOM   3867 2HD2 ASN A 258     -28.145 -34.944 -22.110  1.00  0.76           H  
ATOM   3868  N   THR A 259     -23.167 -32.576 -22.783  1.00  0.79           N  
ATOM   3869  CA  THR A 259     -22.525 -31.666 -23.734  1.00  0.79           C  
ATOM   3870  C   THR A 259     -23.509 -31.158 -24.788  1.00  0.79           C  
ATOM   3871  O   THR A 259     -23.330 -30.071 -25.332  1.00  0.79           O  
ATOM   3872  CB  THR A 259     -21.350 -32.337 -24.461  1.00  0.79           C  
ATOM   3873  OG1 THR A 259     -21.821 -33.513 -25.104  1.00  0.79           O  
ATOM   3874  CG2 THR A 259     -20.223 -32.664 -23.539  1.00  0.79           C  
ATOM   3875  H   THR A 259     -22.844 -33.542 -22.709  1.00  0.79           H  
ATOM   3876  HA  THR A 259     -22.155 -30.811 -23.186  1.00  0.79           H  
ATOM   3877  HB  THR A 259     -20.990 -31.662 -25.224  1.00  0.79           H  
ATOM   3878  HG1 THR A 259     -22.123 -34.137 -24.420  1.00  0.79           H  
ATOM   3879 1HG2 THR A 259     -19.421 -33.130 -24.094  1.00  0.79           H  
ATOM   3880 2HG2 THR A 259     -19.878 -31.753 -23.111  1.00  0.79           H  
ATOM   3881 3HG2 THR A 259     -20.562 -33.334 -22.760  1.00  0.79           H  
ATOM   3882  N   ASP A 260     -24.592 -31.901 -25.026  1.00  0.83           N  
ATOM   3883  CA  ASP A 260     -25.615 -31.518 -25.996  1.00  0.83           C  
ATOM   3884  C   ASP A 260     -26.313 -30.210 -25.600  1.00  0.83           C  
ATOM   3885  O   ASP A 260     -26.961 -29.575 -26.434  1.00  0.83           O  
ATOM   3886  CB  ASP A 260     -26.670 -32.621 -26.156  1.00  0.83           C  
ATOM   3887  CG  ASP A 260     -26.154 -33.879 -26.895  1.00  0.83           C  
ATOM   3888  OD1 ASP A 260     -25.102 -33.824 -27.489  1.00  0.83           O  
ATOM   3889  OD2 ASP A 260     -26.824 -34.887 -26.844  1.00  0.83           O  
ATOM   3890  H   ASP A 260     -24.707 -32.770 -24.511  1.00  0.83           H  
ATOM   3891  HA  ASP A 260     -25.130 -31.362 -26.959  1.00  0.83           H  
ATOM   3892 1HB  ASP A 260     -27.040 -32.907 -25.179  1.00  0.83           H  
ATOM   3893 2HB  ASP A 260     -27.518 -32.222 -26.712  1.00  0.83           H  
ATOM   3894  N   GLU A 261     -26.228 -29.832 -24.318  1.00  0.85           N  
ATOM   3895  CA  GLU A 261     -26.858 -28.613 -23.836  1.00  0.85           C  
ATOM   3896  C   GLU A 261     -25.953 -27.380 -23.961  1.00  0.85           C  
ATOM   3897  O   GLU A 261     -26.385 -26.281 -23.622  1.00  0.85           O  
ATOM   3898  CB  GLU A 261     -27.332 -28.785 -22.390  1.00  0.85           C  
ATOM   3899  CG  GLU A 261     -28.449 -29.822 -22.228  1.00  0.85           C  
ATOM   3900  CD  GLU A 261     -28.944 -29.998 -20.798  1.00  0.85           C  
ATOM   3901  OE1 GLU A 261     -28.458 -29.330 -19.917  1.00  0.85           O  
ATOM   3902  OE2 GLU A 261     -29.812 -30.817 -20.599  1.00  0.85           O  
ATOM   3903  H   GLU A 261     -25.674 -30.375 -23.659  1.00  0.85           H  
ATOM   3904  HA  GLU A 261     -27.740 -28.431 -24.449  1.00  0.85           H  
ATOM   3905 1HB  GLU A 261     -26.491 -29.112 -21.782  1.00  0.85           H  
ATOM   3906 2HB  GLU A 261     -27.676 -27.830 -21.994  1.00  0.85           H  
ATOM   3907 1HG  GLU A 261     -29.289 -29.517 -22.849  1.00  0.85           H  
ATOM   3908 2HG  GLU A 261     -28.091 -30.774 -22.608  1.00  0.85           H  
ATOM   3909  N   MET A 262     -24.707 -27.553 -24.433  1.00  0.87           N  
ATOM   3910  CA  MET A 262     -23.789 -26.423 -24.637  1.00  0.87           C  
ATOM   3911  C   MET A 262     -23.835 -26.021 -26.106  1.00  0.87           C  
ATOM   3912  O   MET A 262     -24.155 -26.843 -26.959  1.00  0.87           O  
ATOM   3913  CB  MET A 262     -22.346 -26.756 -24.211  1.00  0.87           C  
ATOM   3914  CG  MET A 262     -22.138 -26.941 -22.717  1.00  0.87           C  
ATOM   3915  SD  MET A 262     -20.400 -27.233 -22.268  1.00  0.87           S  
ATOM   3916  CE  MET A 262     -20.174 -28.929 -22.559  1.00  0.87           C  
ATOM   3917  H   MET A 262     -24.391 -28.487 -24.695  1.00  0.87           H  
ATOM   3918  HA  MET A 262     -24.136 -25.569 -24.055  1.00  0.87           H  
ATOM   3919 1HB  MET A 262     -22.032 -27.681 -24.705  1.00  0.87           H  
ATOM   3920 2HB  MET A 262     -21.677 -25.963 -24.544  1.00  0.87           H  
ATOM   3921 1HG  MET A 262     -22.475 -26.052 -22.196  1.00  0.87           H  
ATOM   3922 2HG  MET A 262     -22.736 -27.791 -22.379  1.00  0.87           H  
ATOM   3923 1HE  MET A 262     -19.145 -29.193 -22.337  1.00  0.87           H  
ATOM   3924 2HE  MET A 262     -20.841 -29.489 -21.908  1.00  0.87           H  
ATOM   3925 3HE  MET A 262     -20.397 -29.155 -23.601  1.00  0.87           H  
ATOM   3926  N   THR A 263     -23.487 -24.773 -26.428  1.00  0.87           N  
ATOM   3927  CA  THR A 263     -23.514 -24.378 -27.837  1.00  0.87           C  
ATOM   3928  C   THR A 263     -22.149 -24.599 -28.488  1.00  0.87           C  
ATOM   3929  O   THR A 263     -21.983 -24.443 -29.699  1.00  0.87           O  
ATOM   3930  CB  THR A 263     -23.889 -22.901 -28.007  1.00  0.87           C  
ATOM   3931  OG1 THR A 263     -22.835 -22.079 -27.567  1.00  0.87           O  
ATOM   3932  CG2 THR A 263     -25.110 -22.594 -27.146  1.00  0.87           C  
ATOM   3933  H   THR A 263     -23.236 -24.097 -25.712  1.00  0.87           H  
ATOM   3934  HA  THR A 263     -24.246 -24.990 -28.363  1.00  0.87           H  
ATOM   3935  HB  THR A 263     -24.102 -22.693 -29.053  1.00  0.87           H  
ATOM   3936  HG1 THR A 263     -22.728 -22.115 -26.598  1.00  0.87           H  
ATOM   3937 1HG2 THR A 263     -25.377 -21.542 -27.254  1.00  0.87           H  
ATOM   3938 2HG2 THR A 263     -25.946 -23.217 -27.459  1.00  0.87           H  
ATOM   3939 3HG2 THR A 263     -24.873 -22.800 -26.096  1.00  0.87           H  
ATOM   3940  N   LEU A 264     -21.164 -24.935 -27.665  1.00  0.86           N  
ATOM   3941  CA  LEU A 264     -19.803 -25.106 -28.131  1.00  0.86           C  
ATOM   3942  C   LEU A 264     -19.633 -26.498 -28.702  1.00  0.86           C  
ATOM   3943  O   LEU A 264     -20.318 -27.434 -28.278  1.00  0.86           O  
ATOM   3944  CB  LEU A 264     -18.813 -24.929 -26.973  1.00  0.86           C  
ATOM   3945  CG  LEU A 264     -18.560 -23.492 -26.544  1.00  0.86           C  
ATOM   3946  CD1 LEU A 264     -19.777 -23.015 -25.795  1.00  0.86           C  
ATOM   3947  CD2 LEU A 264     -17.318 -23.393 -25.692  1.00  0.86           C  
ATOM   3948  H   LEU A 264     -21.378 -25.057 -26.690  1.00  0.86           H  
ATOM   3949  HA  LEU A 264     -19.596 -24.373 -28.911  1.00  0.86           H  
ATOM   3950 1HB  LEU A 264     -19.184 -25.478 -26.109  1.00  0.86           H  
ATOM   3951 2HB  LEU A 264     -17.861 -25.364 -27.272  1.00  0.86           H  
ATOM   3952  HG  LEU A 264     -18.440 -22.866 -27.425  1.00  0.86           H  
ATOM   3953 1HD1 LEU A 264     -19.641 -21.998 -25.494  1.00  0.86           H  
ATOM   3954 2HD1 LEU A 264     -20.645 -23.079 -26.435  1.00  0.86           H  
ATOM   3955 3HD1 LEU A 264     -19.936 -23.627 -24.909  1.00  0.86           H  
ATOM   3956 1HD2 LEU A 264     -17.168 -22.373 -25.404  1.00  0.86           H  
ATOM   3957 2HD2 LEU A 264     -17.427 -24.010 -24.801  1.00  0.86           H  
ATOM   3958 3HD2 LEU A 264     -16.474 -23.720 -26.258  1.00  0.86           H  
ATOM   3959  N   VAL A 265     -18.687 -26.647 -29.615  1.00  0.85           N  
ATOM   3960  CA  VAL A 265     -18.393 -27.954 -30.171  1.00  0.85           C  
ATOM   3961  C   VAL A 265     -16.940 -28.326 -29.916  1.00  0.85           C  
ATOM   3962  O   VAL A 265     -16.112 -27.463 -29.620  1.00  0.85           O  
ATOM   3963  CB  VAL A 265     -18.746 -28.001 -31.691  1.00  0.85           C  
ATOM   3964  CG1 VAL A 265     -20.243 -27.765 -31.888  1.00  0.85           C  
ATOM   3965  CG2 VAL A 265     -17.986 -26.928 -32.476  1.00  0.85           C  
ATOM   3966  H   VAL A 265     -18.167 -25.842 -29.935  1.00  0.85           H  
ATOM   3967  HA  VAL A 265     -19.016 -28.690 -29.678  1.00  0.85           H  
ATOM   3968  HB  VAL A 265     -18.500 -28.988 -32.079  1.00  0.85           H  
ATOM   3969 1HG1 VAL A 265     -20.479 -27.820 -32.945  1.00  0.85           H  
ATOM   3970 2HG1 VAL A 265     -20.805 -28.528 -31.348  1.00  0.85           H  
ATOM   3971 3HG1 VAL A 265     -20.517 -26.778 -31.510  1.00  0.85           H  
ATOM   3972 1HG2 VAL A 265     -18.250 -26.987 -33.530  1.00  0.85           H  
ATOM   3973 2HG2 VAL A 265     -18.240 -25.936 -32.099  1.00  0.85           H  
ATOM   3974 3HG2 VAL A 265     -16.947 -27.084 -32.369  1.00  0.85           H  
ATOM   3975  N   GLY A 266     -16.649 -29.624 -29.991  1.00  0.83           N  
ATOM   3976  CA  GLY A 266     -15.296 -30.162 -29.847  1.00  0.83           C  
ATOM   3977  C   GLY A 266     -14.937 -30.570 -28.417  1.00  0.83           C  
ATOM   3978  O   GLY A 266     -15.227 -29.852 -27.453  1.00  0.83           O  
ATOM   3979  H   GLY A 266     -17.398 -30.273 -30.190  1.00  0.83           H  
ATOM   3980 1HA  GLY A 266     -15.186 -31.027 -30.504  1.00  0.83           H  
ATOM   3981 2HA  GLY A 266     -14.579 -29.421 -30.194  1.00  0.83           H  
ATOM   3982  N   GLN A 267     -14.211 -31.686 -28.298  1.00  0.80           N  
ATOM   3983  CA  GLN A 267     -13.768 -32.217 -27.011  1.00  0.80           C  
ATOM   3984  C   GLN A 267     -12.921 -31.182 -26.282  1.00  0.80           C  
ATOM   3985  O   GLN A 267     -12.940 -31.096 -25.052  1.00  0.80           O  
ATOM   3986  CB  GLN A 267     -12.953 -33.490 -27.212  1.00  0.80           C  
ATOM   3987  CG  GLN A 267     -12.648 -34.253 -25.964  1.00  0.80           C  
ATOM   3988  CD  GLN A 267     -11.826 -35.498 -26.245  1.00  0.80           C  
ATOM   3989  OE1 GLN A 267     -10.719 -35.411 -26.786  1.00  0.80           O  
ATOM   3990  NE2 GLN A 267     -12.361 -36.664 -25.894  1.00  0.80           N  
ATOM   3991  H   GLN A 267     -13.996 -32.220 -29.139  1.00  0.80           H  
ATOM   3992  HA  GLN A 267     -14.642 -32.442 -26.403  1.00  0.80           H  
ATOM   3993 1HB  GLN A 267     -13.450 -34.148 -27.928  1.00  0.80           H  
ATOM   3994 2HB  GLN A 267     -11.996 -33.221 -27.614  1.00  0.80           H  
ATOM   3995 1HG  GLN A 267     -12.097 -33.611 -25.280  1.00  0.80           H  
ATOM   3996 2HG  GLN A 267     -13.586 -34.564 -25.519  1.00  0.80           H  
ATOM   3997 1HE2 GLN A 267     -11.861 -37.514 -26.064  1.00  0.80           H  
ATOM   3998 2HE2 GLN A 267     -13.265 -36.700 -25.469  1.00  0.80           H  
ATOM   3999  N   HIS A 268     -12.155 -30.394 -27.046  1.00  0.77           N  
ATOM   4000  CA  HIS A 268     -11.296 -29.367 -26.469  1.00  0.77           C  
ATOM   4001  C   HIS A 268     -12.138 -28.373 -25.678  1.00  0.77           C  
ATOM   4002  O   HIS A 268     -11.830 -28.066 -24.528  1.00  0.77           O  
ATOM   4003  CB  HIS A 268     -10.481 -28.625 -27.537  1.00  0.77           C  
ATOM   4004  CG  HIS A 268      -9.637 -27.540 -26.936  1.00  0.77           C  
ATOM   4005  ND1 HIS A 268      -8.486 -27.799 -26.216  1.00  0.77           N  
ATOM   4006  CD2 HIS A 268      -9.802 -26.200 -26.920  1.00  0.77           C  
ATOM   4007  CE1 HIS A 268      -7.984 -26.658 -25.768  1.00  0.77           C  
ATOM   4008  NE2 HIS A 268      -8.777 -25.668 -26.164  1.00  0.77           N  
ATOM   4009  H   HIS A 268     -12.187 -30.512 -28.048  1.00  0.77           H  
ATOM   4010  HA  HIS A 268     -10.592 -29.827 -25.775  1.00  0.77           H  
ATOM   4011 1HB  HIS A 268      -9.831 -29.327 -28.067  1.00  0.77           H  
ATOM   4012 2HB  HIS A 268     -11.153 -28.175 -28.271  1.00  0.77           H  
ATOM   4013  HD1 HIS A 268      -8.105 -28.701 -26.018  1.00  0.77           H  
ATOM   4014  HD2 HIS A 268     -10.570 -25.545 -27.339  1.00  0.77           H  
ATOM   4015  HE1 HIS A 268      -7.077 -26.650 -25.166  1.00  0.77           H  
ATOM   4016  N   ASN A 269     -13.205 -27.865 -26.289  1.00  0.75           N  
ATOM   4017  CA  ASN A 269     -14.064 -26.923 -25.594  1.00  0.75           C  
ATOM   4018  C   ASN A 269     -14.766 -27.550 -24.401  1.00  0.75           C  
ATOM   4019  O   ASN A 269     -14.952 -26.899 -23.370  1.00  0.75           O  
ATOM   4020  CB  ASN A 269     -15.051 -26.316 -26.548  1.00  0.75           C  
ATOM   4021  CG  ASN A 269     -14.457 -25.193 -27.381  1.00  0.75           C  
ATOM   4022  OD1 ASN A 269     -13.479 -24.556 -26.951  1.00  0.75           O  
ATOM   4023  ND2 ASN A 269     -15.030 -24.930 -28.524  1.00  0.75           N  
ATOM   4024  H   ASN A 269     -13.441 -28.155 -27.228  1.00  0.75           H  
ATOM   4025  HA  ASN A 269     -13.439 -26.121 -25.212  1.00  0.75           H  
ATOM   4026 1HB  ASN A 269     -15.419 -27.095 -27.215  1.00  0.75           H  
ATOM   4027 2HB  ASN A 269     -15.900 -25.955 -25.987  1.00  0.75           H  
ATOM   4028 1HD2 ASN A 269     -14.685 -24.157 -29.116  1.00  0.75           H  
ATOM   4029 2HD2 ASN A 269     -15.784 -25.528 -28.853  1.00  0.75           H  
ATOM   4030  N   TYR A 270     -15.103 -28.829 -24.509  1.00  0.72           N  
ATOM   4031  CA  TYR A 270     -15.735 -29.518 -23.395  1.00  0.72           C  
ATOM   4032  C   TYR A 270     -14.720 -29.616 -22.247  1.00  0.72           C  
ATOM   4033  O   TYR A 270     -15.061 -29.414 -21.079  1.00  0.72           O  
ATOM   4034  CB  TYR A 270     -16.238 -30.870 -23.856  1.00  0.72           C  
ATOM   4035  CG  TYR A 270     -17.271 -30.721 -24.933  1.00  0.72           C  
ATOM   4036  CD1 TYR A 270     -17.561 -31.772 -25.789  1.00  0.72           C  
ATOM   4037  CD2 TYR A 270     -17.896 -29.495 -25.105  1.00  0.72           C  
ATOM   4038  CE1 TYR A 270     -18.487 -31.589 -26.806  1.00  0.72           C  
ATOM   4039  CE2 TYR A 270     -18.808 -29.314 -26.107  1.00  0.72           C  
ATOM   4040  CZ  TYR A 270     -19.112 -30.345 -26.960  1.00  0.72           C  
ATOM   4041  OH  TYR A 270     -20.032 -30.145 -27.975  1.00  0.72           O  
ATOM   4042  H   TYR A 270     -14.952 -29.314 -25.397  1.00  0.72           H  
ATOM   4043  HA  TYR A 270     -16.581 -28.927 -23.046  1.00  0.72           H  
ATOM   4044 1HB  TYR A 270     -15.419 -31.443 -24.259  1.00  0.72           H  
ATOM   4045 2HB  TYR A 270     -16.676 -31.415 -23.031  1.00  0.72           H  
ATOM   4046  HD1 TYR A 270     -17.063 -32.733 -25.665  1.00  0.72           H  
ATOM   4047  HD2 TYR A 270     -17.660 -28.664 -24.441  1.00  0.72           H  
ATOM   4048  HE1 TYR A 270     -18.721 -32.410 -27.482  1.00  0.72           H  
ATOM   4049  HE2 TYR A 270     -19.290 -28.346 -26.228  1.00  0.72           H  
ATOM   4050  HH  TYR A 270     -20.230 -29.177 -28.053  1.00  0.72           H  
ATOM   4051  N   THR A 271     -13.454 -29.870 -22.598  1.00  0.69           N  
ATOM   4052  CA  THR A 271     -12.380 -29.965 -21.624  1.00  0.69           C  
ATOM   4053  C   THR A 271     -12.187 -28.608 -20.944  1.00  0.69           C  
ATOM   4054  O   THR A 271     -12.029 -28.532 -19.724  1.00  0.69           O  
ATOM   4055  CB  THR A 271     -11.055 -30.387 -22.277  1.00  0.69           C  
ATOM   4056  OG1 THR A 271     -11.228 -31.643 -22.925  1.00  0.69           O  
ATOM   4057  CG2 THR A 271     -10.001 -30.531 -21.201  1.00  0.69           C  
ATOM   4058  H   THR A 271     -13.236 -30.043 -23.577  1.00  0.69           H  
ATOM   4059  HA  THR A 271     -12.654 -30.697 -20.875  1.00  0.69           H  
ATOM   4060  HB  THR A 271     -10.738 -29.645 -23.000  1.00  0.69           H  
ATOM   4061  HG1 THR A 271     -11.929 -31.539 -23.613  1.00  0.69           H  
ATOM   4062 1HG2 THR A 271      -9.058 -30.836 -21.649  1.00  0.69           H  
ATOM   4063 2HG2 THR A 271      -9.882 -29.570 -20.710  1.00  0.69           H  
ATOM   4064 3HG2 THR A 271     -10.318 -31.281 -20.473  1.00  0.69           H  
ATOM   4065  N   ASN A 272     -12.212 -27.532 -21.736  1.00  0.66           N  
ATOM   4066  CA  ASN A 272     -12.070 -26.187 -21.196  1.00  0.66           C  
ATOM   4067  C   ASN A 272     -13.218 -25.891 -20.248  1.00  0.66           C  
ATOM   4068  O   ASN A 272     -13.023 -25.277 -19.197  1.00  0.66           O  
ATOM   4069  CB  ASN A 272     -12.056 -25.178 -22.315  1.00  0.66           C  
ATOM   4070  CG  ASN A 272     -10.807 -25.225 -23.089  1.00  0.66           C  
ATOM   4071  OD1 ASN A 272      -9.767 -25.703 -22.608  1.00  0.66           O  
ATOM   4072  ND2 ASN A 272     -10.879 -24.767 -24.299  1.00  0.66           N  
ATOM   4073  H   ASN A 272     -12.312 -27.662 -22.744  1.00  0.66           H  
ATOM   4074  HA  ASN A 272     -11.138 -26.127 -20.633  1.00  0.66           H  
ATOM   4075 1HB  ASN A 272     -12.886 -25.372 -22.984  1.00  0.66           H  
ATOM   4076 2HB  ASN A 272     -12.194 -24.176 -21.916  1.00  0.66           H  
ATOM   4077 1HD2 ASN A 272     -10.071 -24.822 -24.908  1.00  0.66           H  
ATOM   4078 2HD2 ASN A 272     -11.743 -24.409 -24.649  1.00  0.66           H  
ATOM   4079  N   ALA A 273     -14.417 -26.362 -20.597  1.00  0.63           N  
ATOM   4080  CA  ALA A 273     -15.562 -26.182 -19.734  1.00  0.63           C  
ATOM   4081  C   ALA A 273     -15.324 -26.872 -18.403  1.00  0.63           C  
ATOM   4082  O   ALA A 273     -15.627 -26.309 -17.350  1.00  0.63           O  
ATOM   4083  CB  ALA A 273     -16.803 -26.710 -20.399  1.00  0.63           C  
ATOM   4084  H   ALA A 273     -14.537 -26.829 -21.495  1.00  0.63           H  
ATOM   4085  HA  ALA A 273     -15.679 -25.128 -19.543  1.00  0.63           H  
ATOM   4086 1HB  ALA A 273     -17.613 -26.551 -19.747  1.00  0.63           H  
ATOM   4087 2HB  ALA A 273     -16.966 -26.188 -21.341  1.00  0.63           H  
ATOM   4088 3HB  ALA A 273     -16.698 -27.755 -20.591  1.00  0.63           H  
ATOM   4089  N   LEU A 274     -14.711 -28.060 -18.435  1.00  0.61           N  
ATOM   4090  CA  LEU A 274     -14.416 -28.759 -17.194  1.00  0.61           C  
ATOM   4091  C   LEU A 274     -13.424 -27.955 -16.357  1.00  0.61           C  
ATOM   4092  O   LEU A 274     -13.586 -27.830 -15.139  1.00  0.61           O  
ATOM   4093  CB  LEU A 274     -13.764 -30.114 -17.464  1.00  0.61           C  
ATOM   4094  CG  LEU A 274     -14.557 -31.214 -18.096  1.00  0.61           C  
ATOM   4095  CD1 LEU A 274     -13.581 -32.305 -18.396  1.00  0.61           C  
ATOM   4096  CD2 LEU A 274     -15.648 -31.716 -17.153  1.00  0.61           C  
ATOM   4097  H   LEU A 274     -14.497 -28.492 -19.335  1.00  0.61           H  
ATOM   4098  HA  LEU A 274     -15.338 -28.891 -16.632  1.00  0.61           H  
ATOM   4099 1HB  LEU A 274     -12.891 -29.968 -18.071  1.00  0.61           H  
ATOM   4100 2HB  LEU A 274     -13.418 -30.501 -16.511  1.00  0.61           H  
ATOM   4101  HG  LEU A 274     -15.006 -30.873 -19.025  1.00  0.61           H  
ATOM   4102 1HD1 LEU A 274     -14.088 -33.122 -18.849  1.00  0.61           H  
ATOM   4103 2HD1 LEU A 274     -12.809 -31.951 -19.059  1.00  0.61           H  
ATOM   4104 3HD1 LEU A 274     -13.124 -32.623 -17.474  1.00  0.61           H  
ATOM   4105 1HD2 LEU A 274     -16.183 -32.537 -17.623  1.00  0.61           H  
ATOM   4106 2HD2 LEU A 274     -15.211 -32.069 -16.248  1.00  0.61           H  
ATOM   4107 3HD2 LEU A 274     -16.337 -30.906 -16.930  1.00  0.61           H  
ATOM   4108  N   ALA A 275     -12.407 -27.376 -17.016  1.00  0.60           N  
ATOM   4109  CA  ALA A 275     -11.414 -26.581 -16.296  1.00  0.60           C  
ATOM   4110  C   ALA A 275     -12.075 -25.384 -15.644  1.00  0.60           C  
ATOM   4111  O   ALA A 275     -11.797 -25.057 -14.487  1.00  0.60           O  
ATOM   4112  CB  ALA A 275     -10.322 -26.092 -17.232  1.00  0.60           C  
ATOM   4113  H   ALA A 275     -12.316 -27.527 -18.022  1.00  0.60           H  
ATOM   4114  HA  ALA A 275     -10.975 -27.209 -15.522  1.00  0.60           H  
ATOM   4115 1HB  ALA A 275      -9.586 -25.519 -16.670  1.00  0.60           H  
ATOM   4116 2HB  ALA A 275      -9.849 -26.933 -17.701  1.00  0.60           H  
ATOM   4117 3HB  ALA A 275     -10.761 -25.463 -17.997  1.00  0.60           H  
ATOM   4118  N   ALA A 276     -12.982 -24.739 -16.382  1.00  0.59           N  
ATOM   4119  CA  ALA A 276     -13.685 -23.584 -15.861  1.00  0.59           C  
ATOM   4120  C   ALA A 276     -14.557 -23.967 -14.680  1.00  0.59           C  
ATOM   4121  O   ALA A 276     -14.591 -23.244 -13.684  1.00  0.59           O  
ATOM   4122  CB  ALA A 276     -14.518 -22.947 -16.936  1.00  0.59           C  
ATOM   4123  H   ALA A 276     -13.165 -25.051 -17.337  1.00  0.59           H  
ATOM   4124  HA  ALA A 276     -12.943 -22.869 -15.516  1.00  0.59           H  
ATOM   4125 1HB  ALA A 276     -15.009 -22.071 -16.525  1.00  0.59           H  
ATOM   4126 2HB  ALA A 276     -13.872 -22.655 -17.763  1.00  0.59           H  
ATOM   4127 3HB  ALA A 276     -15.258 -23.664 -17.279  1.00  0.59           H  
ATOM   4128  N   LEU A 277     -15.229 -25.124 -14.757  1.00  0.58           N  
ATOM   4129  CA  LEU A 277     -16.060 -25.564 -13.645  1.00  0.58           C  
ATOM   4130  C   LEU A 277     -15.198 -25.825 -12.426  1.00  0.58           C  
ATOM   4131  O   LEU A 277     -15.559 -25.444 -11.311  1.00  0.58           O  
ATOM   4132  CB  LEU A 277     -16.842 -26.842 -14.008  1.00  0.58           C  
ATOM   4133  CG  LEU A 277     -17.975 -26.688 -15.006  1.00  0.58           C  
ATOM   4134  CD1 LEU A 277     -18.487 -28.066 -15.433  1.00  0.58           C  
ATOM   4135  CD2 LEU A 277     -19.081 -25.883 -14.345  1.00  0.58           C  
ATOM   4136  H   LEU A 277     -15.182 -25.686 -15.608  1.00  0.58           H  
ATOM   4137  HA  LEU A 277     -16.770 -24.773 -13.410  1.00  0.58           H  
ATOM   4138 1HB  LEU A 277     -16.137 -27.564 -14.422  1.00  0.58           H  
ATOM   4139 2HB  LEU A 277     -17.257 -27.261 -13.095  1.00  0.58           H  
ATOM   4140  HG  LEU A 277     -17.616 -26.167 -15.884  1.00  0.58           H  
ATOM   4141 1HD1 LEU A 277     -19.299 -27.954 -16.147  1.00  0.58           H  
ATOM   4142 2HD1 LEU A 277     -17.673 -28.619 -15.894  1.00  0.58           H  
ATOM   4143 3HD1 LEU A 277     -18.844 -28.605 -14.561  1.00  0.58           H  
ATOM   4144 1HD2 LEU A 277     -19.884 -25.734 -15.044  1.00  0.58           H  
ATOM   4145 2HD2 LEU A 277     -19.452 -26.408 -13.465  1.00  0.58           H  
ATOM   4146 3HD2 LEU A 277     -18.682 -24.928 -14.045  1.00  0.58           H  
ATOM   4147  N   ALA A 278     -14.035 -26.439 -12.634  1.00  0.59           N  
ATOM   4148  CA  ALA A 278     -13.128 -26.720 -11.537  1.00  0.59           C  
ATOM   4149  C   ALA A 278     -12.628 -25.425 -10.882  1.00  0.59           C  
ATOM   4150  O   ALA A 278     -12.581 -25.333  -9.653  1.00  0.59           O  
ATOM   4151  CB  ALA A 278     -11.985 -27.554 -12.049  1.00  0.59           C  
ATOM   4152  H   ALA A 278     -13.787 -26.745 -13.576  1.00  0.59           H  
ATOM   4153  HA  ALA A 278     -13.670 -27.288 -10.782  1.00  0.59           H  
ATOM   4154 1HB  ALA A 278     -11.307 -27.795 -11.238  1.00  0.59           H  
ATOM   4155 2HB  ALA A 278     -12.374 -28.473 -12.488  1.00  0.59           H  
ATOM   4156 3HB  ALA A 278     -11.468 -26.993 -12.807  1.00  0.59           H  
ATOM   4157  N   LEU A 279     -12.300 -24.405 -11.689  1.00  0.59           N  
ATOM   4158  CA  LEU A 279     -11.867 -23.119 -11.138  1.00  0.59           C  
ATOM   4159  C   LEU A 279     -13.011 -22.427 -10.414  1.00  0.59           C  
ATOM   4160  O   LEU A 279     -12.830 -21.855  -9.337  1.00  0.59           O  
ATOM   4161  CB  LEU A 279     -11.335 -22.220 -12.257  1.00  0.59           C  
ATOM   4162  CG  LEU A 279     -10.000 -22.625 -12.862  1.00  0.59           C  
ATOM   4163  CD1 LEU A 279      -9.773 -21.818 -14.107  1.00  0.59           C  
ATOM   4164  CD2 LEU A 279      -8.880 -22.352 -11.835  1.00  0.59           C  
ATOM   4165  H   LEU A 279     -12.332 -24.535 -12.702  1.00  0.59           H  
ATOM   4166  HA  LEU A 279     -11.066 -23.299 -10.426  1.00  0.59           H  
ATOM   4167 1HB  LEU A 279     -12.068 -22.226 -13.061  1.00  0.59           H  
ATOM   4168 2HB  LEU A 279     -11.245 -21.205 -11.878  1.00  0.59           H  
ATOM   4169  HG  LEU A 279     -10.015 -23.684 -13.126  1.00  0.59           H  
ATOM   4170 1HD1 LEU A 279      -8.845 -22.090 -14.544  1.00  0.59           H  
ATOM   4171 2HD1 LEU A 279     -10.577 -22.025 -14.808  1.00  0.59           H  
ATOM   4172 3HD1 LEU A 279      -9.760 -20.763 -13.870  1.00  0.59           H  
ATOM   4173 1HD2 LEU A 279      -7.929 -22.623 -12.243  1.00  0.59           H  
ATOM   4174 2HD2 LEU A 279      -8.862 -21.312 -11.584  1.00  0.59           H  
ATOM   4175 3HD2 LEU A 279      -9.054 -22.921 -10.939  1.00  0.59           H  
ATOM   4176  N   ALA A 280     -14.203 -22.501 -10.996  1.00  0.60           N  
ATOM   4177  CA  ALA A 280     -15.380 -21.901 -10.405  1.00  0.60           C  
ATOM   4178  C   ALA A 280     -15.686 -22.539  -9.052  1.00  0.60           C  
ATOM   4179  O   ALA A 280     -16.010 -21.854  -8.075  1.00  0.60           O  
ATOM   4180  CB  ALA A 280     -16.538 -22.058 -11.357  1.00  0.60           C  
ATOM   4181  H   ALA A 280     -14.300 -22.973 -11.893  1.00  0.60           H  
ATOM   4182  HA  ALA A 280     -15.180 -20.847 -10.249  1.00  0.60           H  
ATOM   4183 1HB  ALA A 280     -17.431 -21.604 -10.958  1.00  0.60           H  
ATOM   4184 2HB  ALA A 280     -16.277 -21.582 -12.296  1.00  0.60           H  
ATOM   4185 3HB  ALA A 280     -16.727 -23.112 -11.526  1.00  0.60           H  
ATOM   4186  N   ASP A 281     -15.498 -23.856  -8.969  1.00  0.62           N  
ATOM   4187  CA  ASP A 281     -15.732 -24.597  -7.740  1.00  0.62           C  
ATOM   4188  C   ASP A 281     -14.672 -24.192  -6.719  1.00  0.62           C  
ATOM   4189  O   ASP A 281     -14.989 -23.889  -5.567  1.00  0.62           O  
ATOM   4190  CB  ASP A 281     -15.723 -26.106  -8.077  1.00  0.62           C  
ATOM   4191  CG  ASP A 281     -16.080 -27.118  -6.970  1.00  0.62           C  
ATOM   4192  OD1 ASP A 281     -17.138 -27.024  -6.390  1.00  0.62           O  
ATOM   4193  OD2 ASP A 281     -15.332 -28.080  -6.830  1.00  0.62           O  
ATOM   4194  H   ASP A 281     -15.238 -24.378  -9.806  1.00  0.62           H  
ATOM   4195  HA  ASP A 281     -16.715 -24.332  -7.351  1.00  0.62           H  
ATOM   4196 1HB  ASP A 281     -16.405 -26.274  -8.913  1.00  0.62           H  
ATOM   4197 2HB  ASP A 281     -14.729 -26.362  -8.446  1.00  0.62           H  
ATOM   4198  N   ALA A 282     -13.422 -24.079  -7.175  1.00  0.63           N  
ATOM   4199  CA  ALA A 282     -12.293 -23.704  -6.335  1.00  0.63           C  
ATOM   4200  C   ALA A 282     -12.487 -22.344  -5.660  1.00  0.63           C  
ATOM   4201  O   ALA A 282     -12.075 -22.161  -4.513  1.00  0.63           O  
ATOM   4202  CB  ALA A 282     -11.035 -23.674  -7.167  1.00  0.63           C  
ATOM   4203  H   ALA A 282     -13.228 -24.327  -8.144  1.00  0.63           H  
ATOM   4204  HA  ALA A 282     -12.190 -24.457  -5.555  1.00  0.63           H  
ATOM   4205 1HB  ALA A 282     -10.202 -23.415  -6.537  1.00  0.63           H  
ATOM   4206 2HB  ALA A 282     -10.871 -24.648  -7.627  1.00  0.63           H  
ATOM   4207 3HB  ALA A 282     -11.132 -22.927  -7.939  1.00  0.63           H  
ATOM   4208  N   VAL A 283     -13.147 -21.400  -6.341  1.00  0.64           N  
ATOM   4209  CA  VAL A 283     -13.359 -20.079  -5.749  1.00  0.64           C  
ATOM   4210  C   VAL A 283     -14.691 -19.930  -5.006  1.00  0.64           C  
ATOM   4211  O   VAL A 283     -14.971 -18.857  -4.469  1.00  0.64           O  
ATOM   4212  CB  VAL A 283     -13.271 -18.947  -6.789  1.00  0.64           C  
ATOM   4213  CG1 VAL A 283     -11.941 -18.961  -7.461  1.00  0.64           C  
ATOM   4214  CG2 VAL A 283     -14.381 -19.079  -7.788  1.00  0.64           C  
ATOM   4215  H   VAL A 283     -13.441 -21.593  -7.301  1.00  0.64           H  
ATOM   4216  HA  VAL A 283     -12.557 -19.911  -5.031  1.00  0.64           H  
ATOM   4217  HB  VAL A 283     -13.366 -17.993  -6.272  1.00  0.64           H  
ATOM   4218 1HG1 VAL A 283     -11.928 -18.142  -8.142  1.00  0.64           H  
ATOM   4219 2HG1 VAL A 283     -11.150 -18.845  -6.724  1.00  0.64           H  
ATOM   4220 3HG1 VAL A 283     -11.805 -19.900  -7.997  1.00  0.64           H  
ATOM   4221 1HG2 VAL A 283     -14.336 -18.267  -8.511  1.00  0.64           H  
ATOM   4222 2HG2 VAL A 283     -14.273 -20.020  -8.292  1.00  0.64           H  
ATOM   4223 3HG2 VAL A 283     -15.328 -19.051  -7.266  1.00  0.64           H  
ATOM   4224  N   GLY A 284     -15.521 -20.978  -4.967  1.00  0.66           N  
ATOM   4225  CA  GLY A 284     -16.794 -20.887  -4.253  1.00  0.66           C  
ATOM   4226  C   GLY A 284     -18.060 -20.542  -5.063  1.00  0.66           C  
ATOM   4227  O   GLY A 284     -19.083 -20.197  -4.466  1.00  0.66           O  
ATOM   4228  H   GLY A 284     -15.257 -21.869  -5.391  1.00  0.66           H  
ATOM   4229 1HA  GLY A 284     -16.960 -21.842  -3.755  1.00  0.66           H  
ATOM   4230 2HA  GLY A 284     -16.685 -20.157  -3.454  1.00  0.66           H  
ATOM   4231  N   LEU A 285     -18.021 -20.586  -6.392  1.00  0.67           N  
ATOM   4232  CA  LEU A 285     -19.240 -20.297  -7.152  1.00  0.67           C  
ATOM   4233  C   LEU A 285     -20.234 -21.463  -7.054  1.00  0.67           C  
ATOM   4234  O   LEU A 285     -19.813 -22.616  -7.107  1.00  0.67           O  
ATOM   4235  CB  LEU A 285     -18.893 -20.021  -8.604  1.00  0.67           C  
ATOM   4236  CG  LEU A 285     -18.177 -18.744  -8.822  1.00  0.67           C  
ATOM   4237  CD1 LEU A 285     -17.628 -18.641 -10.201  1.00  0.67           C  
ATOM   4238  CD2 LEU A 285     -19.171 -17.697  -8.643  1.00  0.67           C  
ATOM   4239  H   LEU A 285     -17.174 -20.877  -6.884  1.00  0.67           H  
ATOM   4240  HA  LEU A 285     -19.654 -19.386  -6.747  1.00  0.67           H  
ATOM   4241 1HB  LEU A 285     -18.266 -20.824  -8.960  1.00  0.67           H  
ATOM   4242 2HB  LEU A 285     -19.812 -20.007  -9.196  1.00  0.67           H  
ATOM   4243  HG  LEU A 285     -17.379 -18.640  -8.108  1.00  0.67           H  
ATOM   4244 1HD1 LEU A 285     -17.147 -17.693 -10.305  1.00  0.67           H  
ATOM   4245 2HD1 LEU A 285     -16.912 -19.408 -10.359  1.00  0.67           H  
ATOM   4246 3HD1 LEU A 285     -18.430 -18.734 -10.927  1.00  0.67           H  
ATOM   4247 1HD2 LEU A 285     -18.717 -16.739  -8.784  1.00  0.67           H  
ATOM   4248 2HD2 LEU A 285     -19.947 -17.849  -9.380  1.00  0.67           H  
ATOM   4249 3HD2 LEU A 285     -19.598 -17.758  -7.653  1.00  0.67           H  
ATOM   4250  N   PRO A 286     -21.549 -21.224  -6.892  1.00  0.68           N  
ATOM   4251  CA  PRO A 286     -22.567 -22.264  -6.881  1.00  0.68           C  
ATOM   4252  C   PRO A 286     -22.529 -23.080  -8.176  1.00  0.68           C  
ATOM   4253  O   PRO A 286     -22.405 -22.516  -9.273  1.00  0.68           O  
ATOM   4254  CB  PRO A 286     -23.862 -21.449  -6.760  1.00  0.68           C  
ATOM   4255  CG  PRO A 286     -23.445 -20.164  -6.074  1.00  0.68           C  
ATOM   4256  CD  PRO A 286     -22.058 -19.864  -6.609  1.00  0.68           C  
ATOM   4257  HA  PRO A 286     -22.417 -22.909  -6.004  1.00  0.68           H  
ATOM   4258 1HB  PRO A 286     -24.299 -21.281  -7.751  1.00  0.68           H  
ATOM   4259 2HB  PRO A 286     -24.605 -22.016  -6.180  1.00  0.68           H  
ATOM   4260 1HG  PRO A 286     -24.167 -19.362  -6.298  1.00  0.68           H  
ATOM   4261 2HG  PRO A 286     -23.452 -20.300  -4.982  1.00  0.68           H  
ATOM   4262 1HD  PRO A 286     -22.087 -19.250  -7.520  1.00  0.68           H  
ATOM   4263 2HD  PRO A 286     -21.506 -19.387  -5.782  1.00  0.68           H  
ATOM   4264  N   ARG A 287     -22.677 -24.403  -8.054  1.00  0.69           N  
ATOM   4265  CA  ARG A 287     -22.641 -25.278  -9.228  1.00  0.69           C  
ATOM   4266  C   ARG A 287     -23.776 -25.045 -10.213  1.00  0.69           C  
ATOM   4267  O   ARG A 287     -23.547 -24.987 -11.418  1.00  0.69           O  
ATOM   4268  CB  ARG A 287     -22.614 -26.742  -8.828  1.00  0.69           C  
ATOM   4269  CG  ARG A 287     -22.475 -27.697 -10.012  1.00  0.69           C  
ATOM   4270  CD  ARG A 287     -22.329 -29.112  -9.587  1.00  0.69           C  
ATOM   4271  NE  ARG A 287     -21.127 -29.275  -8.800  1.00  0.69           N  
ATOM   4272  CZ  ARG A 287     -19.892 -29.390  -9.314  1.00  0.69           C  
ATOM   4273  NH1 ARG A 287     -19.731 -29.383 -10.619  1.00  0.69           N  
ATOM   4274  NH2 ARG A 287     -18.854 -29.487  -8.499  1.00  0.69           N  
ATOM   4275  H   ARG A 287     -22.782 -24.811  -7.135  1.00  0.69           H  
ATOM   4276  HA  ARG A 287     -21.705 -25.079  -9.752  1.00  0.69           H  
ATOM   4277 1HB  ARG A 287     -21.780 -26.922  -8.149  1.00  0.69           H  
ATOM   4278 2HB  ARG A 287     -23.534 -26.998  -8.301  1.00  0.69           H  
ATOM   4279 1HG  ARG A 287     -23.374 -27.619 -10.611  1.00  0.69           H  
ATOM   4280 2HG  ARG A 287     -21.611 -27.419 -10.617  1.00  0.69           H  
ATOM   4281 1HD  ARG A 287     -23.183 -29.408  -8.980  1.00  0.69           H  
ATOM   4282 2HD  ARG A 287     -22.259 -29.756 -10.464  1.00  0.69           H  
ATOM   4283  HE  ARG A 287     -21.216 -29.271  -7.792  1.00  0.69           H  
ATOM   4284 1HH1 ARG A 287     -20.534 -29.294 -11.222  1.00  0.69           H  
ATOM   4285 2HH1 ARG A 287     -18.811 -29.456 -11.017  1.00  0.69           H  
ATOM   4286 1HH2 ARG A 287     -18.991 -29.468  -7.496  1.00  0.69           H  
ATOM   4287 2HH2 ARG A 287     -17.905 -29.529  -8.857  1.00  0.69           H  
ATOM   4288  N   SER A 288     -24.997 -24.864  -9.714  1.00  0.69           N  
ATOM   4289  CA  SER A 288     -26.136 -24.684 -10.613  1.00  0.69           C  
ATOM   4290  C   SER A 288     -25.931 -23.459 -11.495  1.00  0.69           C  
ATOM   4291  O   SER A 288     -26.271 -23.457 -12.687  1.00  0.69           O  
ATOM   4292  CB  SER A 288     -27.410 -24.531  -9.807  1.00  0.69           C  
ATOM   4293  OG  SER A 288     -27.717 -25.716  -9.120  1.00  0.69           O  
ATOM   4294  H   SER A 288     -25.141 -24.886  -8.715  1.00  0.69           H  
ATOM   4295  HA  SER A 288     -26.219 -25.563 -11.254  1.00  0.69           H  
ATOM   4296 1HB  SER A 288     -27.295 -23.713  -9.096  1.00  0.69           H  
ATOM   4297 2HB  SER A 288     -28.231 -24.269 -10.474  1.00  0.69           H  
ATOM   4298  HG  SER A 288     -28.551 -25.553  -8.668  1.00  0.69           H  
ATOM   4299  N   THR A 289     -25.384 -22.409 -10.894  1.00  0.69           N  
ATOM   4300  CA  THR A 289     -25.121 -21.177 -11.600  1.00  0.69           C  
ATOM   4301  C   THR A 289     -24.031 -21.352 -12.634  1.00  0.69           C  
ATOM   4302  O   THR A 289     -24.169 -20.906 -13.779  1.00  0.69           O  
ATOM   4303  CB  THR A 289     -24.695 -20.087 -10.643  1.00  0.69           C  
ATOM   4304  OG1 THR A 289     -25.755 -19.823  -9.704  1.00  0.69           O  
ATOM   4305  CG2 THR A 289     -24.371 -18.893 -11.404  1.00  0.69           C  
ATOM   4306  H   THR A 289     -25.125 -22.485  -9.921  1.00  0.69           H  
ATOM   4307  HA  THR A 289     -26.032 -20.865 -12.110  1.00  0.69           H  
ATOM   4308  HB  THR A 289     -23.808 -20.406 -10.096  1.00  0.69           H  
ATOM   4309  HG1 THR A 289     -25.516 -19.086  -9.139  1.00  0.69           H  
ATOM   4310 1HG2 THR A 289     -24.065 -18.164 -10.731  1.00  0.69           H  
ATOM   4311 2HG2 THR A 289     -23.560 -19.108 -12.100  1.00  0.69           H  
ATOM   4312 3HG2 THR A 289     -25.245 -18.552 -11.952  1.00  0.69           H  
ATOM   4313  N   SER A 290     -22.953 -22.032 -12.234  1.00  0.68           N  
ATOM   4314  CA  SER A 290     -21.828 -22.233 -13.123  1.00  0.68           C  
ATOM   4315  C   SER A 290     -22.277 -23.002 -14.356  1.00  0.68           C  
ATOM   4316  O   SER A 290     -21.951 -22.636 -15.490  1.00  0.68           O  
ATOM   4317  CB  SER A 290     -20.751 -23.019 -12.394  1.00  0.68           C  
ATOM   4318  OG  SER A 290     -20.236 -22.282 -11.310  1.00  0.68           O  
ATOM   4319  H   SER A 290     -22.894 -22.377 -11.274  1.00  0.68           H  
ATOM   4320  HA  SER A 290     -21.442 -21.262 -13.424  1.00  0.68           H  
ATOM   4321 1HB  SER A 290     -21.160 -23.963 -12.040  1.00  0.68           H  
ATOM   4322 2HB  SER A 290     -19.954 -23.247 -13.083  1.00  0.68           H  
ATOM   4323  HG  SER A 290     -20.974 -22.201 -10.666  1.00  0.68           H  
ATOM   4324  N   LEU A 291     -23.103 -24.021 -14.135  1.00  0.67           N  
ATOM   4325  CA  LEU A 291     -23.628 -24.832 -15.213  1.00  0.67           C  
ATOM   4326  C   LEU A 291     -24.593 -24.075 -16.094  1.00  0.67           C  
ATOM   4327  O   LEU A 291     -24.604 -24.263 -17.310  1.00  0.67           O  
ATOM   4328  CB  LEU A 291     -24.314 -26.042 -14.636  1.00  0.67           C  
ATOM   4329  CG  LEU A 291     -23.388 -26.925 -13.993  1.00  0.67           C  
ATOM   4330  CD1 LEU A 291     -24.160 -28.028 -13.348  1.00  0.67           C  
ATOM   4331  CD2 LEU A 291     -22.389 -27.355 -15.014  1.00  0.67           C  
ATOM   4332  H   LEU A 291     -23.342 -24.265 -13.173  1.00  0.67           H  
ATOM   4333  HA  LEU A 291     -22.792 -25.162 -15.822  1.00  0.67           H  
ATOM   4334 1HB  LEU A 291     -25.046 -25.711 -13.895  1.00  0.67           H  
ATOM   4335 2HB  LEU A 291     -24.826 -26.585 -15.430  1.00  0.67           H  
ATOM   4336  HG  LEU A 291     -22.862 -26.393 -13.216  1.00  0.67           H  
ATOM   4337 1HD1 LEU A 291     -23.508 -28.675 -12.837  1.00  0.67           H  
ATOM   4338 2HD1 LEU A 291     -24.859 -27.595 -12.633  1.00  0.67           H  
ATOM   4339 3HD1 LEU A 291     -24.711 -28.586 -14.111  1.00  0.67           H  
ATOM   4340 1HD2 LEU A 291     -21.650 -27.981 -14.564  1.00  0.67           H  
ATOM   4341 2HD2 LEU A 291     -22.890 -27.872 -15.797  1.00  0.67           H  
ATOM   4342 3HD2 LEU A 291     -21.910 -26.483 -15.420  1.00  0.67           H  
ATOM   4343  N   SER A 292     -25.399 -23.195 -15.504  1.00  0.66           N  
ATOM   4344  CA  SER A 292     -26.323 -22.422 -16.306  1.00  0.66           C  
ATOM   4345  C   SER A 292     -25.527 -21.518 -17.247  1.00  0.66           C  
ATOM   4346  O   SER A 292     -25.825 -21.426 -18.445  1.00  0.66           O  
ATOM   4347  CB  SER A 292     -27.208 -21.595 -15.394  1.00  0.66           C  
ATOM   4348  OG  SER A 292     -28.021 -22.424 -14.597  1.00  0.66           O  
ATOM   4349  H   SER A 292     -25.403 -23.086 -14.491  1.00  0.66           H  
ATOM   4350  HA  SER A 292     -26.937 -23.101 -16.896  1.00  0.66           H  
ATOM   4351 1HB  SER A 292     -26.589 -20.969 -14.755  1.00  0.66           H  
ATOM   4352 2HB  SER A 292     -27.830 -20.936 -15.994  1.00  0.66           H  
ATOM   4353  HG  SER A 292     -27.405 -22.906 -13.992  1.00  0.66           H  
ATOM   4354  N   ALA A 293     -24.470 -20.888 -16.711  1.00  0.66           N  
ATOM   4355  CA  ALA A 293     -23.606 -20.026 -17.507  1.00  0.66           C  
ATOM   4356  C   ALA A 293     -22.941 -20.808 -18.618  1.00  0.66           C  
ATOM   4357  O   ALA A 293     -22.825 -20.330 -19.744  1.00  0.66           O  
ATOM   4358  CB  ALA A 293     -22.541 -19.405 -16.642  1.00  0.66           C  
ATOM   4359  H   ALA A 293     -24.277 -21.002 -15.714  1.00  0.66           H  
ATOM   4360  HA  ALA A 293     -24.222 -19.244 -17.953  1.00  0.66           H  
ATOM   4361 1HB  ALA A 293     -21.907 -18.749 -17.240  1.00  0.66           H  
ATOM   4362 2HB  ALA A 293     -23.012 -18.834 -15.849  1.00  0.66           H  
ATOM   4363 3HB  ALA A 293     -21.941 -20.189 -16.210  1.00  0.66           H  
ATOM   4364  N   LEU A 294     -22.518 -22.028 -18.295  1.00  0.67           N  
ATOM   4365  CA  LEU A 294     -21.863 -22.903 -19.241  1.00  0.67           C  
ATOM   4366  C   LEU A 294     -22.792 -23.334 -20.359  1.00  0.67           C  
ATOM   4367  O   LEU A 294     -22.463 -23.205 -21.531  1.00  0.67           O  
ATOM   4368  CB  LEU A 294     -21.284 -24.100 -18.501  1.00  0.67           C  
ATOM   4369  CG  LEU A 294     -20.665 -25.098 -19.318  1.00  0.67           C  
ATOM   4370  CD1 LEU A 294     -19.616 -24.441 -20.110  1.00  0.67           C  
ATOM   4371  CD2 LEU A 294     -20.068 -26.159 -18.394  1.00  0.67           C  
ATOM   4372  H   LEU A 294     -22.622 -22.348 -17.332  1.00  0.67           H  
ATOM   4373  HA  LEU A 294     -21.037 -22.354 -19.687  1.00  0.67           H  
ATOM   4374 1HB  LEU A 294     -20.563 -23.749 -17.780  1.00  0.67           H  
ATOM   4375 2HB  LEU A 294     -22.089 -24.585 -17.968  1.00  0.67           H  
ATOM   4376  HG  LEU A 294     -21.397 -25.541 -19.980  1.00  0.67           H  
ATOM   4377 1HD1 LEU A 294     -19.110 -25.143 -20.734  1.00  0.67           H  
ATOM   4378 2HD1 LEU A 294     -20.058 -23.664 -20.736  1.00  0.67           H  
ATOM   4379 3HD1 LEU A 294     -18.944 -24.012 -19.421  1.00  0.67           H  
ATOM   4380 1HD2 LEU A 294     -19.599 -26.935 -18.975  1.00  0.67           H  
ATOM   4381 2HD2 LEU A 294     -19.332 -25.691 -17.739  1.00  0.67           H  
ATOM   4382 3HD2 LEU A 294     -20.848 -26.598 -17.789  1.00  0.67           H  
ATOM   4383  N   ALA A 295     -23.981 -23.804 -20.016  1.00  0.68           N  
ATOM   4384  CA  ALA A 295     -24.930 -24.232 -21.035  1.00  0.68           C  
ATOM   4385  C   ALA A 295     -25.278 -23.074 -21.977  1.00  0.68           C  
ATOM   4386  O   ALA A 295     -25.438 -23.255 -23.183  1.00  0.68           O  
ATOM   4387  CB  ALA A 295     -26.178 -24.763 -20.370  1.00  0.68           C  
ATOM   4388  H   ALA A 295     -24.226 -23.885 -19.036  1.00  0.68           H  
ATOM   4389  HA  ALA A 295     -24.477 -25.027 -21.620  1.00  0.68           H  
ATOM   4390 1HB  ALA A 295     -26.878 -25.104 -21.135  1.00  0.68           H  
ATOM   4391 2HB  ALA A 295     -25.914 -25.596 -19.719  1.00  0.68           H  
ATOM   4392 3HB  ALA A 295     -26.635 -23.968 -19.778  1.00  0.68           H  
ATOM   4393  N   ALA A 296     -25.374 -21.864 -21.425  1.00  0.70           N  
ATOM   4394  CA  ALA A 296     -25.694 -20.679 -22.207  1.00  0.70           C  
ATOM   4395  C   ALA A 296     -24.467 -20.062 -22.887  1.00  0.70           C  
ATOM   4396  O   ALA A 296     -24.590 -19.065 -23.606  1.00  0.70           O  
ATOM   4397  CB  ALA A 296     -26.341 -19.644 -21.312  1.00  0.70           C  
ATOM   4398  H   ALA A 296     -25.255 -21.755 -20.416  1.00  0.70           H  
ATOM   4399  HA  ALA A 296     -26.398 -20.972 -22.984  1.00  0.70           H  
ATOM   4400 1HB  ALA A 296     -26.613 -18.771 -21.899  1.00  0.70           H  
ATOM   4401 2HB  ALA A 296     -27.231 -20.069 -20.849  1.00  0.70           H  
ATOM   4402 3HB  ALA A 296     -25.629 -19.358 -20.533  1.00  0.70           H  
ATOM   4403  N   TYR A 297     -23.282 -20.601 -22.628  1.00  0.71           N  
ATOM   4404  CA  TYR A 297     -22.061 -20.041 -23.166  1.00  0.71           C  
ATOM   4405  C   TYR A 297     -22.011 -20.254 -24.664  1.00  0.71           C  
ATOM   4406  O   TYR A 297     -22.206 -21.372 -25.155  1.00  0.71           O  
ATOM   4407  CB  TYR A 297     -20.851 -20.635 -22.424  1.00  0.71           C  
ATOM   4408  CG  TYR A 297     -19.502 -20.115 -22.772  1.00  0.71           C  
ATOM   4409  CD1 TYR A 297     -19.249 -18.756 -22.734  1.00  0.71           C  
ATOM   4410  CD2 TYR A 297     -18.479 -21.000 -23.031  1.00  0.71           C  
ATOM   4411  CE1 TYR A 297     -17.990 -18.287 -23.001  1.00  0.71           C  
ATOM   4412  CE2 TYR A 297     -17.220 -20.531 -23.275  1.00  0.71           C  
ATOM   4413  CZ  TYR A 297     -16.974 -19.179 -23.273  1.00  0.71           C  
ATOM   4414  OH  TYR A 297     -15.728 -18.714 -23.545  1.00  0.71           O  
ATOM   4415  H   TYR A 297     -23.206 -21.437 -22.057  1.00  0.71           H  
ATOM   4416  HA  TYR A 297     -22.068 -18.967 -22.986  1.00  0.71           H  
ATOM   4417 1HB  TYR A 297     -20.985 -20.498 -21.360  1.00  0.71           H  
ATOM   4418 2HB  TYR A 297     -20.831 -21.705 -22.601  1.00  0.71           H  
ATOM   4419  HD1 TYR A 297     -20.056 -18.057 -22.503  1.00  0.71           H  
ATOM   4420  HD2 TYR A 297     -18.672 -22.074 -23.029  1.00  0.71           H  
ATOM   4421  HE1 TYR A 297     -17.796 -17.219 -22.990  1.00  0.71           H  
ATOM   4422  HE2 TYR A 297     -16.418 -21.230 -23.474  1.00  0.71           H  
ATOM   4423  HH  TYR A 297     -15.750 -17.753 -23.590  1.00  0.71           H  
ATOM   4424  N   SER A 298     -21.753 -19.162 -25.389  1.00  0.72           N  
ATOM   4425  CA  SER A 298     -21.637 -19.171 -26.846  1.00  0.72           C  
ATOM   4426  C   SER A 298     -20.260 -19.599 -27.314  1.00  0.72           C  
ATOM   4427  O   SER A 298     -20.051 -19.965 -28.477  1.00  0.72           O  
ATOM   4428  CB  SER A 298     -21.870 -17.784 -27.383  1.00  0.72           C  
ATOM   4429  OG  SER A 298     -20.831 -16.908 -26.974  1.00  0.72           O  
ATOM   4430  H   SER A 298     -21.643 -18.283 -24.905  1.00  0.72           H  
ATOM   4431  HA  SER A 298     -22.385 -19.833 -27.254  1.00  0.72           H  
ATOM   4432 1HB  SER A 298     -21.908 -17.822 -28.470  1.00  0.72           H  
ATOM   4433 2HB  SER A 298     -22.828 -17.409 -27.031  1.00  0.72           H  
ATOM   4434  HG  SER A 298     -19.958 -17.321 -27.252  1.00  0.72           H  
ATOM   4435  N   GLY A 299     -19.315 -19.518 -26.402  1.00  0.72           N  
ATOM   4436  CA  GLY A 299     -17.942 -19.769 -26.741  1.00  0.72           C  
ATOM   4437  C   GLY A 299     -17.425 -18.491 -27.324  1.00  0.72           C  
ATOM   4438  O   GLY A 299     -18.209 -17.570 -27.598  1.00  0.72           O  
ATOM   4439  H   GLY A 299     -19.562 -19.255 -25.460  1.00  0.72           H  
ATOM   4440 1HA  GLY A 299     -17.362 -20.051 -25.878  1.00  0.72           H  
ATOM   4441 2HA  GLY A 299     -17.869 -20.571 -27.472  1.00  0.72           H  
ATOM   4442  N   LEU A 300     -16.121 -18.418 -27.513  1.00  0.72           N  
ATOM   4443  CA  LEU A 300     -15.551 -17.257 -28.153  1.00  0.72           C  
ATOM   4444  C   LEU A 300     -15.653 -17.519 -29.649  1.00  0.72           C  
ATOM   4445  O   LEU A 300     -15.395 -18.643 -30.078  1.00  0.72           O  
ATOM   4446  CB  LEU A 300     -14.108 -17.049 -27.687  1.00  0.72           C  
ATOM   4447  CG  LEU A 300     -13.964 -16.747 -26.206  1.00  0.72           C  
ATOM   4448  CD1 LEU A 300     -12.503 -16.684 -25.826  1.00  0.72           C  
ATOM   4449  CD2 LEU A 300     -14.646 -15.430 -25.931  1.00  0.72           C  
ATOM   4450  H   LEU A 300     -15.529 -19.190 -27.237  1.00  0.72           H  
ATOM   4451  HA  LEU A 300     -16.143 -16.391 -27.871  1.00  0.72           H  
ATOM   4452 1HB  LEU A 300     -13.555 -17.958 -27.880  1.00  0.72           H  
ATOM   4453 2HB  LEU A 300     -13.648 -16.245 -28.243  1.00  0.72           H  
ATOM   4454  HG  LEU A 300     -14.431 -17.536 -25.616  1.00  0.72           H  
ATOM   4455 1HD1 LEU A 300     -12.422 -16.460 -24.768  1.00  0.72           H  
ATOM   4456 2HD1 LEU A 300     -12.032 -17.643 -26.031  1.00  0.72           H  
ATOM   4457 3HD1 LEU A 300     -12.007 -15.904 -26.399  1.00  0.72           H  
ATOM   4458 1HD2 LEU A 300     -14.553 -15.187 -24.883  1.00  0.72           H  
ATOM   4459 2HD2 LEU A 300     -14.174 -14.646 -26.522  1.00  0.72           H  
ATOM   4460 3HD2 LEU A 300     -15.701 -15.502 -26.200  1.00  0.72           H  
ATOM   4461  N   PRO A 301     -15.897 -16.496 -30.472  1.00  0.72           N  
ATOM   4462  CA  PRO A 301     -16.123 -16.586 -31.904  1.00  0.72           C  
ATOM   4463  C   PRO A 301     -14.992 -17.165 -32.721  1.00  0.72           C  
ATOM   4464  O   PRO A 301     -15.208 -17.575 -33.859  1.00  0.72           O  
ATOM   4465  CB  PRO A 301     -16.398 -15.125 -32.287  1.00  0.72           C  
ATOM   4466  CG  PRO A 301     -15.783 -14.298 -31.180  1.00  0.72           C  
ATOM   4467  CD  PRO A 301     -15.966 -15.117 -29.941  1.00  0.72           C  
ATOM   4468  HA  PRO A 301     -17.017 -17.177 -32.062  1.00  0.72           H  
ATOM   4469 1HB  PRO A 301     -15.947 -14.914 -33.274  1.00  0.72           H  
ATOM   4470 2HB  PRO A 301     -17.480 -14.966 -32.393  1.00  0.72           H  
ATOM   4471 1HG  PRO A 301     -14.735 -14.099 -31.392  1.00  0.72           H  
ATOM   4472 2HG  PRO A 301     -16.282 -13.319 -31.120  1.00  0.72           H  
ATOM   4473 1HD  PRO A 301     -15.150 -14.886 -29.259  1.00  0.72           H  
ATOM   4474 2HD  PRO A 301     -16.957 -14.928 -29.495  1.00  0.72           H  
ATOM   4475  N   HIS A 302     -13.784 -17.175 -32.171  1.00  0.71           N  
ATOM   4476  CA  HIS A 302     -12.661 -17.671 -32.928  1.00  0.71           C  
ATOM   4477  C   HIS A 302     -11.989 -18.891 -32.275  1.00  0.71           C  
ATOM   4478  O   HIS A 302     -10.834 -19.221 -32.594  1.00  0.71           O  
ATOM   4479  CB  HIS A 302     -11.697 -16.524 -33.090  1.00  0.71           C  
ATOM   4480  CG  HIS A 302     -12.356 -15.320 -33.687  1.00  0.71           C  
ATOM   4481  ND1 HIS A 302     -12.861 -15.287 -34.960  1.00  0.71           N  
ATOM   4482  CD2 HIS A 302     -12.595 -14.103 -33.155  1.00  0.71           C  
ATOM   4483  CE1 HIS A 302     -13.385 -14.087 -35.189  1.00  0.71           C  
ATOM   4484  NE2 HIS A 302     -13.237 -13.358 -34.110  1.00  0.71           N  
ATOM   4485  H   HIS A 302     -13.643 -16.838 -31.234  1.00  0.71           H  
ATOM   4486  HA  HIS A 302     -12.989 -17.982 -33.914  1.00  0.71           H  
ATOM   4487 1HB  HIS A 302     -11.315 -16.247 -32.116  1.00  0.71           H  
ATOM   4488 2HB  HIS A 302     -10.867 -16.825 -33.722  1.00  0.71           H  
ATOM   4489  HD2 HIS A 302     -12.328 -13.774 -32.152  1.00  0.71           H  
ATOM   4490  HE1 HIS A 302     -13.858 -13.754 -36.109  1.00  0.71           H  
ATOM   4491  HE2 HIS A 302     -13.545 -12.395 -34.009  1.00  0.71           H  
ATOM   4492  N   ARG A 303     -12.698 -19.533 -31.325  1.00  0.71           N  
ATOM   4493  CA  ARG A 303     -12.182 -20.738 -30.657  1.00  0.71           C  
ATOM   4494  C   ARG A 303     -13.065 -21.961 -30.887  1.00  0.71           C  
ATOM   4495  O   ARG A 303     -14.031 -22.212 -30.148  1.00  0.71           O  
ATOM   4496  CB  ARG A 303     -12.068 -20.541 -29.161  1.00  0.71           C  
ATOM   4497  CG  ARG A 303     -11.098 -19.473 -28.678  1.00  0.71           C  
ATOM   4498  CD  ARG A 303      -9.691 -19.895 -28.879  1.00  0.71           C  
ATOM   4499  NE  ARG A 303      -8.746 -18.983 -28.241  1.00  0.71           N  
ATOM   4500  CZ  ARG A 303      -7.409 -19.075 -28.347  1.00  0.71           C  
ATOM   4501  NH1 ARG A 303      -6.890 -20.012 -29.107  1.00  0.71           N  
ATOM   4502  NH2 ARG A 303      -6.616 -18.228 -27.693  1.00  0.71           N  
ATOM   4503  H   ARG A 303     -13.632 -19.199 -31.078  1.00  0.71           H  
ATOM   4504  HA  ARG A 303     -11.193 -20.961 -31.058  1.00  0.71           H  
ATOM   4505 1HB  ARG A 303     -13.051 -20.285 -28.763  1.00  0.71           H  
ATOM   4506 2HB  ARG A 303     -11.769 -21.481 -28.704  1.00  0.71           H  
ATOM   4507 1HG  ARG A 303     -11.266 -18.546 -29.225  1.00  0.71           H  
ATOM   4508 2HG  ARG A 303     -11.251 -19.300 -27.613  1.00  0.71           H  
ATOM   4509 1HD  ARG A 303      -9.544 -20.888 -28.448  1.00  0.71           H  
ATOM   4510 2HD  ARG A 303      -9.473 -19.937 -29.943  1.00  0.71           H  
ATOM   4511  HE  ARG A 303      -9.120 -18.256 -27.654  1.00  0.71           H  
ATOM   4512 1HH1 ARG A 303      -7.503 -20.646 -29.613  1.00  0.71           H  
ATOM   4513 2HH1 ARG A 303      -5.889 -20.094 -29.194  1.00  0.71           H  
ATOM   4514 1HH2 ARG A 303      -7.007 -17.506 -27.065  1.00  0.71           H  
ATOM   4515 2HH2 ARG A 303      -5.618 -18.313 -27.781  1.00  0.71           H  
ATOM   4516  N   PHE A 304     -12.744 -22.692 -31.930  1.00  0.71           N  
ATOM   4517  CA  PHE A 304     -13.512 -23.821 -32.421  1.00  0.71           C  
ATOM   4518  C   PHE A 304     -15.035 -23.568 -32.369  1.00  0.71           C  
ATOM   4519  O   PHE A 304     -15.795 -24.405 -31.878  1.00  0.71           O  
ATOM   4520  CB  PHE A 304     -13.131 -25.032 -31.596  1.00  0.71           C  
ATOM   4521  CG  PHE A 304     -13.196 -26.236 -32.312  1.00  0.71           C  
ATOM   4522  CD1 PHE A 304     -12.206 -26.599 -33.167  1.00  0.71           C  
ATOM   4523  CD2 PHE A 304     -14.234 -27.027 -32.141  1.00  0.71           C  
ATOM   4524  CE1 PHE A 304     -12.302 -27.766 -33.832  1.00  0.71           C  
ATOM   4525  CE2 PHE A 304     -14.333 -28.187 -32.797  1.00  0.71           C  
ATOM   4526  CZ  PHE A 304     -13.353 -28.541 -33.647  1.00  0.71           C  
ATOM   4527  H   PHE A 304     -11.861 -22.495 -32.405  1.00  0.71           H  
ATOM   4528  HA  PHE A 304     -13.230 -23.989 -33.455  1.00  0.71           H  
ATOM   4529 1HB  PHE A 304     -12.115 -24.909 -31.219  1.00  0.71           H  
ATOM   4530 2HB  PHE A 304     -13.784 -25.111 -30.763  1.00  0.71           H  
ATOM   4531  HD1 PHE A 304     -11.345 -25.949 -33.307  1.00  0.71           H  
ATOM   4532  HD2 PHE A 304     -14.994 -26.704 -31.459  1.00  0.71           H  
ATOM   4533  HE1 PHE A 304     -11.531 -28.080 -34.514  1.00  0.71           H  
ATOM   4534  HE2 PHE A 304     -15.193 -28.827 -32.647  1.00  0.71           H  
ATOM   4535  HZ  PHE A 304     -13.411 -29.432 -34.170  1.00  0.71           H  
ATOM   4536  N   GLN A 305     -15.496 -22.430 -32.895  1.00  0.71           N  
ATOM   4537  CA  GLN A 305     -16.933 -22.132 -32.813  1.00  0.71           C  
ATOM   4538  C   GLN A 305     -17.679 -22.590 -34.062  1.00  0.71           C  
ATOM   4539  O   GLN A 305     -17.213 -22.403 -35.183  1.00  0.71           O  
ATOM   4540  CB  GLN A 305     -17.211 -20.628 -32.595  1.00  0.71           C  
ATOM   4541  CG  GLN A 305     -18.730 -20.322 -32.331  1.00  0.71           C  
ATOM   4542  CD  GLN A 305     -19.090 -18.859 -32.148  1.00  0.71           C  
ATOM   4543  OE1 GLN A 305     -18.993 -18.069 -33.099  1.00  0.71           O  
ATOM   4544  NE2 GLN A 305     -19.503 -18.474 -30.937  1.00  0.71           N  
ATOM   4545  H   GLN A 305     -14.840 -21.779 -33.327  1.00  0.71           H  
ATOM   4546  HA  GLN A 305     -17.343 -22.672 -31.962  1.00  0.71           H  
ATOM   4547 1HB  GLN A 305     -16.634 -20.269 -31.738  1.00  0.71           H  
ATOM   4548 2HB  GLN A 305     -16.888 -20.059 -33.469  1.00  0.71           H  
ATOM   4549 1HG  GLN A 305     -19.302 -20.663 -33.173  1.00  0.71           H  
ATOM   4550 2HG  GLN A 305     -19.039 -20.856 -31.430  1.00  0.71           H  
ATOM   4551 1HE2 GLN A 305     -19.745 -17.522 -30.768  1.00  0.71           H  
ATOM   4552 2HE2 GLN A 305     -19.588 -19.144 -30.165  1.00  0.71           H  
ATOM   4553  N   LEU A 306     -18.860 -23.170 -33.885  1.00  0.71           N  
ATOM   4554  CA  LEU A 306     -19.669 -23.522 -35.050  1.00  0.71           C  
ATOM   4555  C   LEU A 306     -20.176 -22.222 -35.667  1.00  0.71           C  
ATOM   4556  O   LEU A 306     -20.865 -21.462 -34.987  1.00  0.71           O  
ATOM   4557  CB  LEU A 306     -20.868 -24.380 -34.612  1.00  0.71           C  
ATOM   4558  CG  LEU A 306     -21.719 -25.025 -35.719  1.00  0.71           C  
ATOM   4559  CD1 LEU A 306     -22.465 -26.209 -35.130  1.00  0.71           C  
ATOM   4560  CD2 LEU A 306     -22.722 -24.030 -36.285  1.00  0.71           C  
ATOM   4561  H   LEU A 306     -19.209 -23.345 -32.953  1.00  0.71           H  
ATOM   4562  HA  LEU A 306     -19.058 -24.054 -35.780  1.00  0.71           H  
ATOM   4563 1HB  LEU A 306     -20.497 -25.186 -33.979  1.00  0.71           H  
ATOM   4564 2HB  LEU A 306     -21.532 -23.759 -34.010  1.00  0.71           H  
ATOM   4565  HG  LEU A 306     -21.066 -25.363 -36.512  1.00  0.71           H  
ATOM   4566 1HD1 LEU A 306     -23.066 -26.685 -35.908  1.00  0.71           H  
ATOM   4567 2HD1 LEU A 306     -21.760 -26.916 -34.728  1.00  0.71           H  
ATOM   4568 3HD1 LEU A 306     -23.118 -25.864 -34.331  1.00  0.71           H  
ATOM   4569 1HD2 LEU A 306     -23.308 -24.510 -37.066  1.00  0.71           H  
ATOM   4570 2HD2 LEU A 306     -23.384 -23.690 -35.491  1.00  0.71           H  
ATOM   4571 3HD2 LEU A 306     -22.208 -23.190 -36.697  1.00  0.71           H  
ATOM   4572  N   VAL A 307     -19.859 -21.962 -36.937  1.00  0.73           N  
ATOM   4573  CA  VAL A 307     -20.294 -20.697 -37.532  1.00  0.73           C  
ATOM   4574  C   VAL A 307     -21.413 -20.865 -38.529  1.00  0.73           C  
ATOM   4575  O   VAL A 307     -22.181 -19.933 -38.771  1.00  0.73           O  
ATOM   4576  CB  VAL A 307     -19.141 -19.966 -38.240  1.00  0.73           C  
ATOM   4577  CG1 VAL A 307     -18.080 -19.644 -37.244  1.00  0.73           C  
ATOM   4578  CG2 VAL A 307     -18.560 -20.782 -39.377  1.00  0.73           C  
ATOM   4579  H   VAL A 307     -19.307 -22.635 -37.467  1.00  0.73           H  
ATOM   4580  HA  VAL A 307     -20.652 -20.052 -36.731  1.00  0.73           H  
ATOM   4581  HB  VAL A 307     -19.521 -19.025 -38.630  1.00  0.73           H  
ATOM   4582 1HG1 VAL A 307     -17.303 -19.086 -37.741  1.00  0.73           H  
ATOM   4583 2HG1 VAL A 307     -18.501 -19.041 -36.438  1.00  0.73           H  
ATOM   4584 3HG1 VAL A 307     -17.677 -20.563 -36.833  1.00  0.73           H  
ATOM   4585 1HG2 VAL A 307     -17.765 -20.220 -39.837  1.00  0.73           H  
ATOM   4586 2HG2 VAL A 307     -18.170 -21.704 -38.981  1.00  0.73           H  
ATOM   4587 3HG2 VAL A 307     -19.315 -20.995 -40.123  1.00  0.73           H  
ATOM   4588  N   HIS A 308     -21.520 -22.055 -39.090  1.00  0.75           N  
ATOM   4589  CA  HIS A 308     -22.547 -22.301 -40.081  1.00  0.75           C  
ATOM   4590  C   HIS A 308     -22.833 -23.772 -40.269  1.00  0.75           C  
ATOM   4591  O   HIS A 308     -21.946 -24.623 -40.179  1.00  0.75           O  
ATOM   4592  CB  HIS A 308     -22.168 -21.628 -41.407  1.00  0.75           C  
ATOM   4593  CG  HIS A 308     -23.165 -21.729 -42.484  1.00  0.75           C  
ATOM   4594  ND1 HIS A 308     -24.438 -21.200 -42.389  1.00  0.75           N  
ATOM   4595  CD2 HIS A 308     -23.058 -22.239 -43.723  1.00  0.75           C  
ATOM   4596  CE1 HIS A 308     -25.073 -21.409 -43.533  1.00  0.75           C  
ATOM   4597  NE2 HIS A 308     -24.250 -22.031 -44.350  1.00  0.75           N  
ATOM   4598  H   HIS A 308     -20.841 -22.777 -38.847  1.00  0.75           H  
ATOM   4599  HA  HIS A 308     -23.477 -21.841 -39.747  1.00  0.75           H  
ATOM   4600 1HB  HIS A 308     -21.970 -20.570 -41.242  1.00  0.75           H  
ATOM   4601 2HB  HIS A 308     -21.251 -22.063 -41.779  1.00  0.75           H  
ATOM   4602  HD2 HIS A 308     -22.182 -22.716 -44.160  1.00  0.75           H  
ATOM   4603  HE1 HIS A 308     -26.091 -21.108 -43.769  1.00  0.75           H  
ATOM   4604  HE2 HIS A 308     -24.433 -22.314 -45.324  1.00  0.75           H  
ATOM   4605  N   GLN A 309     -24.092 -24.089 -40.513  1.00  0.77           N  
ATOM   4606  CA  GLN A 309     -24.421 -25.465 -40.816  1.00  0.77           C  
ATOM   4607  C   GLN A 309     -25.521 -25.511 -41.871  1.00  0.77           C  
ATOM   4608  O   GLN A 309     -26.573 -24.884 -41.717  1.00  0.77           O  
ATOM   4609  CB  GLN A 309     -24.802 -26.229 -39.538  1.00  0.77           C  
ATOM   4610  CG  GLN A 309     -25.027 -27.720 -39.741  1.00  0.77           C  
ATOM   4611  CD  GLN A 309     -25.253 -28.481 -38.419  1.00  0.77           C  
ATOM   4612  OE1 GLN A 309     -24.338 -28.689 -37.588  1.00  0.77           O  
ATOM   4613  NE2 GLN A 309     -26.498 -28.903 -38.216  1.00  0.77           N  
ATOM   4614  H   GLN A 309     -24.803 -23.369 -40.547  1.00  0.77           H  
ATOM   4615  HA  GLN A 309     -23.545 -25.930 -41.235  1.00  0.77           H  
ATOM   4616 1HB  GLN A 309     -24.006 -26.118 -38.802  1.00  0.77           H  
ATOM   4617 2HB  GLN A 309     -25.708 -25.803 -39.113  1.00  0.77           H  
ATOM   4618 1HG  GLN A 309     -25.904 -27.857 -40.374  1.00  0.77           H  
ATOM   4619 2HG  GLN A 309     -24.150 -28.141 -40.233  1.00  0.77           H  
ATOM   4620 1HE2 GLN A 309     -26.735 -29.404 -37.384  1.00  0.77           H  
ATOM   4621 2HE2 GLN A 309     -27.206 -28.716 -38.900  1.00  0.77           H  
ATOM   4622  N   SER A 310     -25.250 -26.236 -42.959  1.00  0.79           N  
ATOM   4623  CA  SER A 310     -26.181 -26.333 -44.085  1.00  0.79           C  
ATOM   4624  C   SER A 310     -25.867 -27.530 -44.980  1.00  0.79           C  
ATOM   4625  O   SER A 310     -24.711 -27.897 -45.142  1.00  0.79           O  
ATOM   4626  CB  SER A 310     -26.138 -25.059 -44.901  1.00  0.79           C  
ATOM   4627  OG  SER A 310     -27.023 -25.122 -45.987  1.00  0.79           O  
ATOM   4628  H   SER A 310     -24.355 -26.730 -42.989  1.00  0.79           H  
ATOM   4629  HA  SER A 310     -27.188 -26.459 -43.687  1.00  0.79           H  
ATOM   4630 1HB  SER A 310     -26.397 -24.209 -44.272  1.00  0.79           H  
ATOM   4631 2HB  SER A 310     -25.123 -24.893 -45.267  1.00  0.79           H  
ATOM   4632  HG  SER A 310     -26.901 -24.289 -46.478  1.00  0.79           H  
ATOM   4633  N   ARG A 311     -26.901 -28.147 -45.553  1.00  0.78           N  
ATOM   4634  CA  ARG A 311     -26.762 -29.308 -46.454  1.00  0.78           C  
ATOM   4635  C   ARG A 311     -26.022 -30.459 -45.776  1.00  0.78           C  
ATOM   4636  O   ARG A 311     -25.315 -31.228 -46.423  1.00  0.78           O  
ATOM   4637  CB  ARG A 311     -25.975 -28.962 -47.717  1.00  0.78           C  
ATOM   4638  CG  ARG A 311     -26.557 -27.888 -48.610  1.00  0.78           C  
ATOM   4639  CD  ARG A 311     -25.730 -27.741 -49.850  1.00  0.78           C  
ATOM   4640  NE  ARG A 311     -26.107 -26.579 -50.632  1.00  0.78           N  
ATOM   4641  CZ  ARG A 311     -27.099 -26.532 -51.545  1.00  0.78           C  
ATOM   4642  NH1 ARG A 311     -27.814 -27.608 -51.807  1.00  0.78           N  
ATOM   4643  NH2 ARG A 311     -27.354 -25.401 -52.179  1.00  0.78           N  
ATOM   4644  H   ARG A 311     -27.826 -27.779 -45.376  1.00  0.78           H  
ATOM   4645  HA  ARG A 311     -27.759 -29.649 -46.738  1.00  0.78           H  
ATOM   4646 1HB  ARG A 311     -24.962 -28.662 -47.463  1.00  0.78           H  
ATOM   4647 2HB  ARG A 311     -25.888 -29.862 -48.326  1.00  0.78           H  
ATOM   4648 1HG  ARG A 311     -27.574 -28.152 -48.895  1.00  0.78           H  
ATOM   4649 2HG  ARG A 311     -26.557 -26.930 -48.084  1.00  0.78           H  
ATOM   4650 1HD  ARG A 311     -24.682 -27.632 -49.570  1.00  0.78           H  
ATOM   4651 2HD  ARG A 311     -25.848 -28.625 -50.474  1.00  0.78           H  
ATOM   4652  HE  ARG A 311     -25.576 -25.729 -50.440  1.00  0.78           H  
ATOM   4653 1HH1 ARG A 311     -27.621 -28.472 -51.322  1.00  0.78           H  
ATOM   4654 2HH1 ARG A 311     -28.555 -27.567 -52.492  1.00  0.78           H  
ATOM   4655 1HH2 ARG A 311     -26.807 -24.574 -51.977  1.00  0.78           H  
ATOM   4656 2HH2 ARG A 311     -28.094 -25.362 -52.861  1.00  0.78           H  
ATOM   4657  N   GLY A 312     -26.178 -30.570 -44.462  1.00  0.77           N  
ATOM   4658  CA  GLY A 312     -25.520 -31.621 -43.704  1.00  0.77           C  
ATOM   4659  C   GLY A 312     -24.051 -31.305 -43.385  1.00  0.77           C  
ATOM   4660  O   GLY A 312     -23.353 -32.156 -42.838  1.00  0.77           O  
ATOM   4661  H   GLY A 312     -26.771 -29.909 -43.985  1.00  0.77           H  
ATOM   4662 1HA  GLY A 312     -26.065 -31.781 -42.774  1.00  0.77           H  
ATOM   4663 2HA  GLY A 312     -25.580 -32.551 -44.261  1.00  0.77           H  
ATOM   4664  N   VAL A 313     -23.575 -30.112 -43.738  1.00  0.73           N  
ATOM   4665  CA  VAL A 313     -22.177 -29.739 -43.537  1.00  0.73           C  
ATOM   4666  C   VAL A 313     -21.988 -28.681 -42.474  1.00  0.73           C  
ATOM   4667  O   VAL A 313     -22.683 -27.663 -42.464  1.00  0.73           O  
ATOM   4668  CB  VAL A 313     -21.589 -29.215 -44.847  1.00  0.73           C  
ATOM   4669  CG1 VAL A 313     -20.135 -28.747 -44.642  1.00  0.73           C  
ATOM   4670  CG2 VAL A 313     -21.685 -30.320 -45.869  1.00  0.73           C  
ATOM   4671  H   VAL A 313     -24.174 -29.441 -44.207  1.00  0.73           H  
ATOM   4672  HA  VAL A 313     -21.624 -30.630 -43.243  1.00  0.73           H  
ATOM   4673  HB  VAL A 313     -22.165 -28.356 -45.185  1.00  0.73           H  
ATOM   4674 1HG1 VAL A 313     -19.749 -28.369 -45.580  1.00  0.73           H  
ATOM   4675 2HG1 VAL A 313     -20.103 -27.949 -43.904  1.00  0.73           H  
ATOM   4676 3HG1 VAL A 313     -19.525 -29.585 -44.297  1.00  0.73           H  
ATOM   4677 1HG2 VAL A 313     -21.293 -29.987 -46.816  1.00  0.73           H  
ATOM   4678 2HG2 VAL A 313     -21.110 -31.154 -45.504  1.00  0.73           H  
ATOM   4679 3HG2 VAL A 313     -22.723 -30.620 -46.000  1.00  0.73           H  
ATOM   4680  N   ARG A 314     -21.045 -28.931 -41.569  1.00  0.69           N  
ATOM   4681  CA  ARG A 314     -20.760 -27.990 -40.487  1.00  0.69           C  
ATOM   4682  C   ARG A 314     -19.454 -27.238 -40.722  1.00  0.69           C  
ATOM   4683  O   ARG A 314     -18.444 -27.857 -41.046  1.00  0.69           O  
ATOM   4684  CB  ARG A 314     -20.669 -28.726 -39.166  1.00  0.69           C  
ATOM   4685  CG  ARG A 314     -20.393 -27.869 -37.990  1.00  0.69           C  
ATOM   4686  CD  ARG A 314     -20.399 -28.656 -36.748  1.00  0.69           C  
ATOM   4687  NE  ARG A 314     -21.726 -29.127 -36.441  1.00  0.69           N  
ATOM   4688  CZ  ARG A 314     -22.054 -29.949 -35.438  1.00  0.69           C  
ATOM   4689  NH1 ARG A 314     -21.141 -30.426 -34.616  1.00  0.69           N  
ATOM   4690  NH2 ARG A 314     -23.325 -30.257 -35.301  1.00  0.69           N  
ATOM   4691  H   ARG A 314     -20.513 -29.802 -41.656  1.00  0.69           H  
ATOM   4692  HA  ARG A 314     -21.569 -27.262 -40.428  1.00  0.69           H  
ATOM   4693 1HB  ARG A 314     -21.599 -29.265 -38.980  1.00  0.69           H  
ATOM   4694 2HB  ARG A 314     -19.879 -29.441 -39.215  1.00  0.69           H  
ATOM   4695 1HG  ARG A 314     -19.434 -27.384 -38.093  1.00  0.69           H  
ATOM   4696 2HG  ARG A 314     -21.178 -27.120 -37.937  1.00  0.69           H  
ATOM   4697 1HD  ARG A 314     -19.755 -29.512 -36.860  1.00  0.69           H  
ATOM   4698 2HD  ARG A 314     -20.042 -28.043 -35.924  1.00  0.69           H  
ATOM   4699  HE  ARG A 314     -22.508 -28.801 -37.031  1.00  0.69           H  
ATOM   4700 1HH1 ARG A 314     -20.172 -30.173 -34.735  1.00  0.69           H  
ATOM   4701 2HH1 ARG A 314     -21.415 -31.042 -33.865  1.00  0.69           H  
ATOM   4702 1HH2 ARG A 314     -23.991 -29.845 -35.973  1.00  0.69           H  
ATOM   4703 2HH2 ARG A 314     -23.634 -30.869 -34.563  1.00  0.69           H  
ATOM   4704  N   TRP A 315     -19.472 -25.921 -40.527  1.00  0.66           N  
ATOM   4705  CA  TRP A 315     -18.280 -25.092 -40.672  1.00  0.66           C  
ATOM   4706  C   TRP A 315     -17.893 -24.571 -39.281  1.00  0.66           C  
ATOM   4707  O   TRP A 315     -18.752 -24.040 -38.552  1.00  0.66           O  
ATOM   4708  CB  TRP A 315     -18.607 -23.917 -41.594  1.00  0.66           C  
ATOM   4709  CG  TRP A 315     -18.969 -24.317 -43.038  1.00  0.66           C  
ATOM   4710  CD1 TRP A 315     -20.188 -24.798 -43.423  1.00  0.66           C  
ATOM   4711  CD2 TRP A 315     -18.177 -24.215 -44.278  1.00  0.66           C  
ATOM   4712  NE1 TRP A 315     -20.207 -25.030 -44.783  1.00  0.66           N  
ATOM   4713  CE2 TRP A 315     -18.990 -24.680 -45.320  1.00  0.66           C  
ATOM   4714  CE3 TRP A 315     -16.885 -23.772 -44.581  1.00  0.66           C  
ATOM   4715  CZ2 TRP A 315     -18.543 -24.728 -46.648  1.00  0.66           C  
ATOM   4716  CZ3 TRP A 315     -16.446 -23.823 -45.919  1.00  0.66           C  
ATOM   4717  CH2 TRP A 315     -17.247 -24.288 -46.914  1.00  0.66           C  
ATOM   4718  H   TRP A 315     -20.350 -25.470 -40.287  1.00  0.66           H  
ATOM   4719  HA  TRP A 315     -17.469 -25.683 -41.085  1.00  0.66           H  
ATOM   4720 1HB  TRP A 315     -19.440 -23.369 -41.174  1.00  0.66           H  
ATOM   4721 2HB  TRP A 315     -17.760 -23.237 -41.629  1.00  0.66           H  
ATOM   4722  HD1 TRP A 315     -21.030 -24.979 -42.749  1.00  0.66           H  
ATOM   4723  HE1 TRP A 315     -20.999 -25.390 -45.302  1.00  0.66           H  
ATOM   4724  HE3 TRP A 315     -16.236 -23.403 -43.799  1.00  0.66           H  
ATOM   4725  HZ2 TRP A 315     -19.177 -25.089 -47.457  1.00  0.66           H  
ATOM   4726  HZ3 TRP A 315     -15.437 -23.484 -46.147  1.00  0.66           H  
ATOM   4727  HH2 TRP A 315     -16.864 -24.310 -47.937  1.00  0.66           H  
ATOM   4728  N   ILE A 316     -16.607 -24.718 -38.933  1.00  0.64           N  
ATOM   4729  CA  ILE A 316     -16.068 -24.328 -37.624  1.00  0.64           C  
ATOM   4730  C   ILE A 316     -14.886 -23.336 -37.696  1.00  0.64           C  
ATOM   4731  O   ILE A 316     -13.920 -23.545 -38.439  1.00  0.64           O  
ATOM   4732  CB  ILE A 316     -15.626 -25.586 -36.839  1.00  0.64           C  
ATOM   4733  CG1 ILE A 316     -16.809 -26.541 -36.623  1.00  0.64           C  
ATOM   4734  CG2 ILE A 316     -15.036 -25.192 -35.504  1.00  0.64           C  
ATOM   4735  CD1 ILE A 316     -16.403 -27.881 -36.065  1.00  0.64           C  
ATOM   4736  H   ILE A 316     -15.984 -25.165 -39.602  1.00  0.64           H  
ATOM   4737  HA  ILE A 316     -16.868 -23.850 -37.070  1.00  0.64           H  
ATOM   4738  HB  ILE A 316     -14.883 -26.122 -37.421  1.00  0.64           H  
ATOM   4739 1HG1 ILE A 316     -17.523 -26.075 -35.941  1.00  0.64           H  
ATOM   4740 2HG1 ILE A 316     -17.295 -26.717 -37.571  1.00  0.64           H  
ATOM   4741 1HG2 ILE A 316     -14.724 -26.079 -34.974  1.00  0.64           H  
ATOM   4742 2HG2 ILE A 316     -14.178 -24.542 -35.652  1.00  0.64           H  
ATOM   4743 3HG2 ILE A 316     -15.788 -24.674 -34.924  1.00  0.64           H  
ATOM   4744 1HD1 ILE A 316     -17.281 -28.512 -35.942  1.00  0.64           H  
ATOM   4745 2HD1 ILE A 316     -15.704 -28.366 -36.750  1.00  0.64           H  
ATOM   4746 3HD1 ILE A 316     -15.928 -27.736 -35.105  1.00  0.64           H  
ATOM   4747  N   ASN A 317     -14.992 -22.253 -36.922  1.00  0.63           N  
ATOM   4748  CA  ASN A 317     -13.993 -21.183 -36.812  1.00  0.63           C  
ATOM   4749  C   ASN A 317     -13.050 -21.298 -35.624  1.00  0.63           C  
ATOM   4750  O   ASN A 317     -13.445 -21.082 -34.475  1.00  0.63           O  
ATOM   4751  CB  ASN A 317     -14.658 -19.839 -36.751  1.00  0.63           C  
ATOM   4752  CG  ASN A 317     -13.710 -18.665 -36.614  1.00  0.63           C  
ATOM   4753  OD1 ASN A 317     -12.472 -18.790 -36.632  1.00  0.63           O  
ATOM   4754  ND2 ASN A 317     -14.292 -17.515 -36.391  1.00  0.63           N  
ATOM   4755  H   ASN A 317     -15.823 -22.181 -36.338  1.00  0.63           H  
ATOM   4756  HA  ASN A 317     -13.371 -21.219 -37.709  1.00  0.63           H  
ATOM   4757 1HB  ASN A 317     -15.208 -19.704 -37.663  1.00  0.63           H  
ATOM   4758 2HB  ASN A 317     -15.370 -19.819 -35.920  1.00  0.63           H  
ATOM   4759 1HD2 ASN A 317     -13.742 -16.683 -36.182  1.00  0.63           H  
ATOM   4760 2HD2 ASN A 317     -15.291 -17.461 -36.332  1.00  0.63           H  
ATOM   4761  N   ASP A 318     -11.804 -21.657 -35.886  1.00  0.64           N  
ATOM   4762  CA  ASP A 318     -10.817 -21.830 -34.841  1.00  0.64           C  
ATOM   4763  C   ASP A 318      -9.612 -20.937 -35.157  1.00  0.64           C  
ATOM   4764  O   ASP A 318      -8.465 -21.301 -34.896  1.00  0.64           O  
ATOM   4765  CB  ASP A 318     -10.391 -23.295 -34.782  1.00  0.64           C  
ATOM   4766  CG  ASP A 318      -9.741 -23.690 -33.530  1.00  0.64           C  
ATOM   4767  OD1 ASP A 318     -10.171 -23.201 -32.503  1.00  0.64           O  
ATOM   4768  OD2 ASP A 318      -8.798 -24.467 -33.567  1.00  0.64           O  
ATOM   4769  H   ASP A 318     -11.500 -21.847 -36.841  1.00  0.64           H  
ATOM   4770  HA  ASP A 318     -11.231 -21.511 -33.892  1.00  0.64           H  
ATOM   4771 1HB  ASP A 318     -11.260 -23.919 -34.941  1.00  0.64           H  
ATOM   4772 2HB  ASP A 318      -9.712 -23.495 -35.581  1.00  0.64           H  
ATOM   4773  N   SER A 319      -9.885 -19.743 -35.696  1.00  0.65           N  
ATOM   4774  CA  SER A 319      -8.856 -18.805 -36.158  1.00  0.65           C  
ATOM   4775  C   SER A 319      -7.801 -18.358 -35.139  1.00  0.65           C  
ATOM   4776  O   SER A 319      -6.703 -17.970 -35.537  1.00  0.65           O  
ATOM   4777  CB  SER A 319      -9.525 -17.586 -36.718  1.00  0.65           C  
ATOM   4778  OG  SER A 319     -10.257 -17.929 -37.842  1.00  0.65           O  
ATOM   4779  H   SER A 319     -10.862 -19.494 -35.854  1.00  0.65           H  
ATOM   4780  HA  SER A 319      -8.329 -19.292 -36.977  1.00  0.65           H  
ATOM   4781 1HB  SER A 319     -10.181 -17.136 -35.975  1.00  0.65           H  
ATOM   4782 2HB  SER A 319      -8.773 -16.845 -36.979  1.00  0.65           H  
ATOM   4783  HG  SER A 319     -11.112 -18.228 -37.492  1.00  0.65           H  
ATOM   4784  N   LYS A 320      -8.089 -18.419 -33.838  1.00  0.67           N  
ATOM   4785  CA  LYS A 320      -7.066 -18.025 -32.861  1.00  0.67           C  
ATOM   4786  C   LYS A 320      -6.047 -19.137 -32.610  1.00  0.67           C  
ATOM   4787  O   LYS A 320      -5.006 -18.920 -31.979  1.00  0.67           O  
ATOM   4788  CB  LYS A 320      -7.678 -17.626 -31.526  1.00  0.67           C  
ATOM   4789  CG  LYS A 320      -8.497 -16.362 -31.504  1.00  0.67           C  
ATOM   4790  CD  LYS A 320      -7.609 -15.138 -31.461  1.00  0.67           C  
ATOM   4791  CE  LYS A 320      -8.406 -13.842 -31.327  1.00  0.67           C  
ATOM   4792  NZ  LYS A 320      -8.964 -13.654 -29.945  1.00  0.67           N  
ATOM   4793  H   LYS A 320      -9.012 -18.731 -33.523  1.00  0.67           H  
ATOM   4794  HA  LYS A 320      -6.526 -17.168 -33.261  1.00  0.67           H  
ATOM   4795 1HB  LYS A 320      -8.334 -18.421 -31.208  1.00  0.67           H  
ATOM   4796 2HB  LYS A 320      -6.891 -17.523 -30.788  1.00  0.67           H  
ATOM   4797 1HG  LYS A 320      -9.038 -16.315 -32.426  1.00  0.67           H  
ATOM   4798 2HG  LYS A 320      -9.198 -16.366 -30.667  1.00  0.67           H  
ATOM   4799 1HD  LYS A 320      -6.922 -15.221 -30.619  1.00  0.67           H  
ATOM   4800 2HD  LYS A 320      -7.036 -15.103 -32.361  1.00  0.67           H  
ATOM   4801 1HE  LYS A 320      -7.758 -13.001 -31.563  1.00  0.67           H  
ATOM   4802 2HE  LYS A 320      -9.230 -13.865 -32.039  1.00  0.67           H  
ATOM   4803 1HZ  LYS A 320      -9.489 -12.775 -29.898  1.00  0.67           H  
ATOM   4804 2HZ  LYS A 320      -9.574 -14.419 -29.717  1.00  0.67           H  
ATOM   4805 3HZ  LYS A 320      -8.205 -13.622 -29.281  1.00  0.67           H  
ATOM   4806  N   ALA A 321      -6.321 -20.344 -33.101  1.00  0.68           N  
ATOM   4807  CA  ALA A 321      -5.462 -21.498 -32.855  1.00  0.68           C  
ATOM   4808  C   ALA A 321      -4.248 -21.512 -33.751  1.00  0.68           C  
ATOM   4809  O   ALA A 321      -4.066 -22.461 -34.487  1.00  0.68           O  
ATOM   4810  CB  ALA A 321      -6.239 -22.769 -33.121  1.00  0.68           C  
ATOM   4811  H   ALA A 321      -7.158 -20.495 -33.666  1.00  0.68           H  
ATOM   4812  HA  ALA A 321      -5.129 -21.467 -31.818  1.00  0.68           H  
ATOM   4813 1HB  ALA A 321      -5.623 -23.637 -32.943  1.00  0.68           H  
ATOM   4814 2HB  ALA A 321      -7.114 -22.807 -32.472  1.00  0.68           H  
ATOM   4815 3HB  ALA A 321      -6.564 -22.784 -34.162  1.00  0.68           H  
ATOM   4816  N   THR A 322      -3.375 -20.519 -33.604  1.00  0.69           N  
ATOM   4817  CA  THR A 322      -2.221 -20.328 -34.499  1.00  0.69           C  
ATOM   4818  C   THR A 322      -0.948 -21.055 -34.083  1.00  0.69           C  
ATOM   4819  O   THR A 322       0.123 -20.854 -34.659  1.00  0.69           O  
ATOM   4820  CB  THR A 322      -1.949 -18.841 -34.702  1.00  0.69           C  
ATOM   4821  OG1 THR A 322      -1.718 -18.203 -33.436  1.00  0.69           O  
ATOM   4822  CG2 THR A 322      -3.145 -18.194 -35.425  1.00  0.69           C  
ATOM   4823  H   THR A 322      -3.606 -19.818 -32.903  1.00  0.69           H  
ATOM   4824  HA  THR A 322      -2.497 -20.712 -35.474  1.00  0.69           H  
ATOM   4825  HB  THR A 322      -1.061 -18.737 -35.306  1.00  0.69           H  
ATOM   4826  HG1 THR A 322      -2.532 -18.237 -32.914  1.00  0.69           H  
ATOM   4827 1HG2 THR A 322      -2.956 -17.152 -35.601  1.00  0.69           H  
ATOM   4828 2HG2 THR A 322      -3.298 -18.693 -36.381  1.00  0.69           H  
ATOM   4829 3HG2 THR A 322      -4.045 -18.301 -34.819  1.00  0.69           H  
ATOM   4830  N   ASN A 323      -1.066 -21.848 -33.037  1.00  0.70           N  
ATOM   4831  CA  ASN A 323       0.004 -22.678 -32.515  1.00  0.70           C  
ATOM   4832  C   ASN A 323      -0.275 -24.127 -32.933  1.00  0.70           C  
ATOM   4833  O   ASN A 323      -1.441 -24.509 -33.091  1.00  0.70           O  
ATOM   4834  CB  ASN A 323       0.117 -22.443 -31.030  1.00  0.70           C  
ATOM   4835  CG  ASN A 323       0.707 -21.057 -30.720  1.00  0.70           C  
ATOM   4836  OD1 ASN A 323       1.671 -20.606 -31.383  1.00  0.70           O  
ATOM   4837  ND2 ASN A 323       0.150 -20.388 -29.741  1.00  0.70           N  
ATOM   4838  H   ASN A 323      -1.983 -21.913 -32.622  1.00  0.70           H  
ATOM   4839  HA  ASN A 323       0.948 -22.387 -32.981  1.00  0.70           H  
ATOM   4840 1HB  ASN A 323      -0.883 -22.477 -30.603  1.00  0.70           H  
ATOM   4841 2HB  ASN A 323       0.669 -23.205 -30.556  1.00  0.70           H  
ATOM   4842 1HD2 ASN A 323       0.495 -19.482 -29.497  1.00  0.70           H  
ATOM   4843 2HD2 ASN A 323      -0.617 -20.781 -29.236  1.00  0.70           H  
ATOM   4844  N   VAL A 324       0.758 -24.948 -33.103  1.00  0.70           N  
ATOM   4845  CA  VAL A 324       0.527 -26.300 -33.587  1.00  0.70           C  
ATOM   4846  C   VAL A 324      -0.256 -27.143 -32.619  1.00  0.70           C  
ATOM   4847  O   VAL A 324      -1.195 -27.828 -33.026  1.00  0.70           O  
ATOM   4848  CB  VAL A 324       1.851 -26.975 -33.928  1.00  0.70           C  
ATOM   4849  CG1 VAL A 324       1.639 -28.419 -34.254  1.00  0.70           C  
ATOM   4850  CG2 VAL A 324       2.410 -26.266 -35.088  1.00  0.70           C  
ATOM   4851  H   VAL A 324       1.716 -24.662 -32.879  1.00  0.70           H  
ATOM   4852  HA  VAL A 324      -0.047 -26.227 -34.513  1.00  0.70           H  
ATOM   4853  HB  VAL A 324       2.536 -26.909 -33.077  1.00  0.70           H  
ATOM   4854 1HG1 VAL A 324       2.588 -28.876 -34.519  1.00  0.70           H  
ATOM   4855 2HG1 VAL A 324       1.210 -28.936 -33.397  1.00  0.70           H  
ATOM   4856 3HG1 VAL A 324       0.970 -28.459 -35.075  1.00  0.70           H  
ATOM   4857 1HG2 VAL A 324       3.362 -26.705 -35.375  1.00  0.70           H  
ATOM   4858 2HG2 VAL A 324       1.708 -26.344 -35.892  1.00  0.70           H  
ATOM   4859 3HG2 VAL A 324       2.546 -25.220 -34.822  1.00  0.70           H  
ATOM   4860  N   GLY A 325       0.092 -27.085 -31.334  1.00  0.70           N  
ATOM   4861  CA  GLY A 325      -0.632 -27.857 -30.337  1.00  0.70           C  
ATOM   4862  C   GLY A 325      -2.111 -27.466 -30.275  1.00  0.70           C  
ATOM   4863  O   GLY A 325      -2.966 -28.274 -29.899  1.00  0.70           O  
ATOM   4864  H   GLY A 325       0.878 -26.491 -31.027  1.00  0.70           H  
ATOM   4865 1HA  GLY A 325      -0.542 -28.918 -30.571  1.00  0.70           H  
ATOM   4866 2HA  GLY A 325      -0.171 -27.707 -29.372  1.00  0.70           H  
ATOM   4867  N   SER A 326      -2.421 -26.207 -30.610  1.00  0.70           N  
ATOM   4868  CA  SER A 326      -3.802 -25.754 -30.570  1.00  0.70           C  
ATOM   4869  C   SER A 326      -4.571 -26.442 -31.692  1.00  0.70           C  
ATOM   4870  O   SER A 326      -5.650 -27.003 -31.466  1.00  0.70           O  
ATOM   4871  CB  SER A 326      -3.870 -24.252 -30.734  1.00  0.70           C  
ATOM   4872  OG  SER A 326      -3.227 -23.590 -29.678  1.00  0.70           O  
ATOM   4873  H   SER A 326      -1.691 -25.582 -30.926  1.00  0.70           H  
ATOM   4874  HA  SER A 326      -4.242 -26.040 -29.616  1.00  0.70           H  
ATOM   4875 1HB  SER A 326      -3.427 -23.960 -31.681  1.00  0.70           H  
ATOM   4876 2HB  SER A 326      -4.911 -23.952 -30.754  1.00  0.70           H  
ATOM   4877  HG  SER A 326      -2.325 -23.916 -29.684  1.00  0.70           H  
ATOM   4878  N   THR A 327      -3.962 -26.473 -32.885  1.00  0.70           N  
ATOM   4879  CA  THR A 327      -4.576 -27.150 -34.022  1.00  0.70           C  
ATOM   4880  C   THR A 327      -4.699 -28.638 -33.748  1.00  0.70           C  
ATOM   4881  O   THR A 327      -5.731 -29.241 -34.043  1.00  0.70           O  
ATOM   4882  CB  THR A 327      -3.820 -26.896 -35.335  1.00  0.70           C  
ATOM   4883  OG1 THR A 327      -3.891 -25.511 -35.644  1.00  0.70           O  
ATOM   4884  CG2 THR A 327      -4.425 -27.709 -36.486  1.00  0.70           C  
ATOM   4885  H   THR A 327      -3.066 -25.991 -33.002  1.00  0.70           H  
ATOM   4886  HA  THR A 327      -5.580 -26.749 -34.152  1.00  0.70           H  
ATOM   4887  HB  THR A 327      -2.775 -27.171 -35.204  1.00  0.70           H  
ATOM   4888  HG1 THR A 327      -4.845 -25.262 -35.810  1.00  0.70           H  
ATOM   4889 1HG2 THR A 327      -3.869 -27.507 -37.396  1.00  0.70           H  
ATOM   4890 2HG2 THR A 327      -4.367 -28.767 -36.249  1.00  0.70           H  
ATOM   4891 3HG2 THR A 327      -5.468 -27.426 -36.626  1.00  0.70           H  
ATOM   4892  N   GLU A 328      -3.656 -29.242 -33.182  1.00  0.70           N  
ATOM   4893  CA  GLU A 328      -3.724 -30.661 -32.902  1.00  0.70           C  
ATOM   4894  C   GLU A 328      -4.927 -30.969 -32.015  1.00  0.70           C  
ATOM   4895  O   GLU A 328      -5.699 -31.882 -32.314  1.00  0.70           O  
ATOM   4896  CB  GLU A 328      -2.452 -31.159 -32.212  1.00  0.70           C  
ATOM   4897  CG  GLU A 328      -2.483 -32.647 -31.967  1.00  0.70           C  
ATOM   4898  CD  GLU A 328      -1.241 -33.259 -31.326  1.00  0.70           C  
ATOM   4899  OE1 GLU A 328      -0.298 -32.553 -31.047  1.00  0.70           O  
ATOM   4900  OE2 GLU A 328      -1.254 -34.464 -31.125  1.00  0.70           O  
ATOM   4901  H   GLU A 328      -2.813 -28.710 -32.965  1.00  0.70           H  
ATOM   4902  HA  GLU A 328      -3.845 -31.196 -33.844  1.00  0.70           H  
ATOM   4903 1HB  GLU A 328      -1.578 -30.917 -32.821  1.00  0.70           H  
ATOM   4904 2HB  GLU A 328      -2.337 -30.655 -31.253  1.00  0.70           H  
ATOM   4905 1HG  GLU A 328      -3.352 -32.886 -31.352  1.00  0.70           H  
ATOM   4906 2HG  GLU A 328      -2.634 -33.084 -32.926  1.00  0.70           H  
ATOM   4907  N   ALA A 329      -5.119 -30.183 -30.943  1.00  0.71           N  
ATOM   4908  CA  ALA A 329      -6.254 -30.393 -30.046  1.00  0.71           C  
ATOM   4909  C   ALA A 329      -7.587 -30.237 -30.782  1.00  0.71           C  
ATOM   4910  O   ALA A 329      -8.525 -31.015 -30.567  1.00  0.71           O  
ATOM   4911  CB  ALA A 329      -6.188 -29.400 -28.892  1.00  0.71           C  
ATOM   4912  H   ALA A 329      -4.448 -29.442 -30.728  1.00  0.71           H  
ATOM   4913  HA  ALA A 329      -6.192 -31.408 -29.656  1.00  0.71           H  
ATOM   4914 1HB  ALA A 329      -7.019 -29.573 -28.214  1.00  0.71           H  
ATOM   4915 2HB  ALA A 329      -5.246 -29.525 -28.360  1.00  0.71           H  
ATOM   4916 3HB  ALA A 329      -6.247 -28.386 -29.288  1.00  0.71           H  
ATOM   4917  N   ALA A 330      -7.660 -29.239 -31.670  1.00  0.73           N  
ATOM   4918  CA  ALA A 330      -8.856 -28.965 -32.462  1.00  0.73           C  
ATOM   4919  C   ALA A 330      -9.218 -30.148 -33.359  1.00  0.73           C  
ATOM   4920  O   ALA A 330     -10.392 -30.444 -33.578  1.00  0.73           O  
ATOM   4921  CB  ALA A 330      -8.636 -27.721 -33.296  1.00  0.73           C  
ATOM   4922  H   ALA A 330      -6.857 -28.618 -31.784  1.00  0.73           H  
ATOM   4923  HA  ALA A 330      -9.686 -28.791 -31.778  1.00  0.73           H  
ATOM   4924 1HB  ALA A 330      -9.503 -27.483 -33.864  1.00  0.73           H  
ATOM   4925 2HB  ALA A 330      -8.398 -26.880 -32.641  1.00  0.73           H  
ATOM   4926 3HB  ALA A 330      -7.812 -27.884 -33.977  1.00  0.73           H  
ATOM   4927  N   LEU A 331      -8.204 -30.842 -33.869  1.00  0.75           N  
ATOM   4928  CA  LEU A 331      -8.449 -31.986 -34.732  1.00  0.75           C  
ATOM   4929  C   LEU A 331      -8.773 -33.234 -33.916  1.00  0.75           C  
ATOM   4930  O   LEU A 331      -9.751 -33.936 -34.189  1.00  0.75           O  
ATOM   4931  CB  LEU A 331      -7.205 -32.252 -35.586  1.00  0.75           C  
ATOM   4932  CG  LEU A 331      -6.847 -31.154 -36.579  1.00  0.75           C  
ATOM   4933  CD1 LEU A 331      -5.507 -31.474 -37.279  1.00  0.75           C  
ATOM   4934  CD2 LEU A 331      -7.959 -31.038 -37.545  1.00  0.75           C  
ATOM   4935  H   LEU A 331      -7.247 -30.536 -33.681  1.00  0.75           H  
ATOM   4936  HA  LEU A 331      -9.296 -31.760 -35.378  1.00  0.75           H  
ATOM   4937 1HB  LEU A 331      -6.349 -32.375 -34.916  1.00  0.75           H  
ATOM   4938 2HB  LEU A 331      -7.344 -33.180 -36.137  1.00  0.75           H  
ATOM   4939  HG  LEU A 331      -6.736 -30.213 -36.051  1.00  0.75           H  
ATOM   4940 1HD1 LEU A 331      -5.258 -30.678 -37.979  1.00  0.75           H  
ATOM   4941 2HD1 LEU A 331      -4.717 -31.554 -36.529  1.00  0.75           H  
ATOM   4942 3HD1 LEU A 331      -5.592 -32.409 -37.819  1.00  0.75           H  
ATOM   4943 1HD2 LEU A 331      -7.748 -30.256 -38.233  1.00  0.75           H  
ATOM   4944 2HD2 LEU A 331      -8.077 -31.978 -38.079  1.00  0.75           H  
ATOM   4945 3HD2 LEU A 331      -8.870 -30.811 -37.000  1.00  0.75           H  
ATOM   4946  N   LYS A 332      -7.976 -33.480 -32.879  1.00  0.78           N  
ATOM   4947  CA  LYS A 332      -8.119 -34.651 -32.025  1.00  0.78           C  
ATOM   4948  C   LYS A 332      -9.498 -34.726 -31.397  1.00  0.78           C  
ATOM   4949  O   LYS A 332     -10.092 -35.799 -31.289  1.00  0.78           O  
ATOM   4950  CB  LYS A 332      -7.062 -34.630 -30.921  1.00  0.78           C  
ATOM   4951  CG  LYS A 332      -7.065 -35.841 -30.008  1.00  0.78           C  
ATOM   4952  CD  LYS A 332      -5.931 -35.758 -28.996  1.00  0.78           C  
ATOM   4953  CE  LYS A 332      -5.938 -36.951 -28.048  1.00  0.78           C  
ATOM   4954  NZ  LYS A 332      -4.825 -36.878 -27.058  1.00  0.78           N  
ATOM   4955  H   LYS A 332      -7.209 -32.840 -32.686  1.00  0.78           H  
ATOM   4956  HA  LYS A 332      -7.979 -35.541 -32.636  1.00  0.78           H  
ATOM   4957 1HB  LYS A 332      -6.070 -34.537 -31.366  1.00  0.78           H  
ATOM   4958 2HB  LYS A 332      -7.215 -33.745 -30.302  1.00  0.78           H  
ATOM   4959 1HG  LYS A 332      -8.019 -35.890 -29.478  1.00  0.78           H  
ATOM   4960 2HG  LYS A 332      -6.949 -36.745 -30.604  1.00  0.78           H  
ATOM   4961 1HD  LYS A 332      -4.975 -35.723 -29.526  1.00  0.78           H  
ATOM   4962 2HD  LYS A 332      -6.039 -34.841 -28.416  1.00  0.78           H  
ATOM   4963 1HE  LYS A 332      -6.887 -36.978 -27.513  1.00  0.78           H  
ATOM   4964 2HE  LYS A 332      -5.833 -37.868 -28.629  1.00  0.78           H  
ATOM   4965 1HZ  LYS A 332      -4.860 -37.684 -26.450  1.00  0.78           H  
ATOM   4966 2HZ  LYS A 332      -3.940 -36.863 -27.550  1.00  0.78           H  
ATOM   4967 3HZ  LYS A 332      -4.918 -36.036 -26.508  1.00  0.78           H  
ATOM   4968  N   GLY A 333     -10.013 -33.573 -30.992  1.00  0.81           N  
ATOM   4969  CA  GLY A 333     -11.286 -33.494 -30.314  1.00  0.81           C  
ATOM   4970  C   GLY A 333     -12.521 -33.389 -31.210  1.00  0.81           C  
ATOM   4971  O   GLY A 333     -13.619 -33.130 -30.699  1.00  0.81           O  
ATOM   4972  H   GLY A 333      -9.474 -32.714 -31.105  1.00  0.81           H  
ATOM   4973 1HA  GLY A 333     -11.384 -34.365 -29.666  1.00  0.81           H  
ATOM   4974 2HA  GLY A 333     -11.253 -32.623 -29.664  1.00  0.81           H  
ATOM   4975  N   LEU A 334     -12.379 -33.512 -32.534  1.00  0.84           N  
ATOM   4976  CA  LEU A 334     -13.565 -33.338 -33.371  1.00  0.84           C  
ATOM   4977  C   LEU A 334     -14.066 -34.629 -34.013  1.00  0.84           C  
ATOM   4978  O   LEU A 334     -13.389 -35.244 -34.837  1.00  0.84           O  
ATOM   4979  CB  LEU A 334     -13.295 -32.314 -34.458  1.00  0.84           C  
ATOM   4980  CG  LEU A 334     -14.482 -32.035 -35.383  1.00  0.84           C  
ATOM   4981  CD1 LEU A 334     -15.633 -31.442 -34.554  1.00  0.84           C  
ATOM   4982  CD2 LEU A 334     -14.031 -31.106 -36.524  1.00  0.84           C  
ATOM   4983  H   LEU A 334     -11.470 -33.719 -32.959  1.00  0.84           H  
ATOM   4984  HA  LEU A 334     -14.368 -32.949 -32.751  1.00  0.84           H  
ATOM   4985 1HB  LEU A 334     -12.968 -31.420 -33.984  1.00  0.84           H  
ATOM   4986 2HB  LEU A 334     -12.469 -32.683 -35.075  1.00  0.84           H  
ATOM   4987  HG  LEU A 334     -14.837 -32.954 -35.790  1.00  0.84           H  
ATOM   4988 1HD1 LEU A 334     -16.482 -31.257 -35.168  1.00  0.84           H  
ATOM   4989 2HD1 LEU A 334     -15.910 -32.147 -33.774  1.00  0.84           H  
ATOM   4990 3HD1 LEU A 334     -15.331 -30.532 -34.110  1.00  0.84           H  
ATOM   4991 1HD2 LEU A 334     -14.860 -30.919 -37.197  1.00  0.84           H  
ATOM   4992 2HD2 LEU A 334     -13.673 -30.164 -36.147  1.00  0.84           H  
ATOM   4993 3HD2 LEU A 334     -13.230 -31.595 -37.058  1.00  0.84           H  
ATOM   4994  N   GLN A 335     -15.282 -35.022 -33.649  1.00  0.85           N  
ATOM   4995  CA  GLN A 335     -15.888 -36.232 -34.189  1.00  0.85           C  
ATOM   4996  C   GLN A 335     -16.597 -35.933 -35.505  1.00  0.85           C  
ATOM   4997  O   GLN A 335     -17.516 -35.116 -35.551  1.00  0.85           O  
ATOM   4998  CB  GLN A 335     -16.881 -36.812 -33.177  1.00  0.85           C  
ATOM   4999  CG  GLN A 335     -17.617 -38.096 -33.616  1.00  0.85           C  
ATOM   5000  CD  GLN A 335     -16.709 -39.320 -33.721  1.00  0.85           C  
ATOM   5001  OE1 GLN A 335     -16.027 -39.689 -32.756  1.00  0.85           O  
ATOM   5002  NE2 GLN A 335     -16.721 -39.973 -34.875  1.00  0.85           N  
ATOM   5003  H   GLN A 335     -15.791 -34.474 -32.972  1.00  0.85           H  
ATOM   5004  HA  GLN A 335     -15.103 -36.962 -34.382  1.00  0.85           H  
ATOM   5005 1HB  GLN A 335     -16.357 -37.034 -32.247  1.00  0.85           H  
ATOM   5006 2HB  GLN A 335     -17.638 -36.063 -32.950  1.00  0.85           H  
ATOM   5007 1HG  GLN A 335     -18.401 -38.314 -32.894  1.00  0.85           H  
ATOM   5008 2HG  GLN A 335     -18.059 -37.924 -34.601  1.00  0.85           H  
ATOM   5009 1HE2 GLN A 335     -16.158 -40.790 -34.999  1.00  0.85           H  
ATOM   5010 2HE2 GLN A 335     -17.317 -39.659 -35.625  1.00  0.85           H  
ATOM   5011  N   VAL A 336     -16.155 -36.592 -36.571  1.00  0.83           N  
ATOM   5012  CA  VAL A 336     -16.716 -36.396 -37.902  1.00  0.83           C  
ATOM   5013  C   VAL A 336     -17.062 -37.767 -38.470  1.00  0.83           C  
ATOM   5014  O   VAL A 336     -16.218 -38.660 -38.452  1.00  0.83           O  
ATOM   5015  CB  VAL A 336     -15.688 -35.677 -38.803  1.00  0.83           C  
ATOM   5016  CG1 VAL A 336     -16.251 -35.434 -40.200  1.00  0.83           C  
ATOM   5017  CG2 VAL A 336     -15.278 -34.399 -38.156  1.00  0.83           C  
ATOM   5018  H   VAL A 336     -15.391 -37.242 -36.452  1.00  0.83           H  
ATOM   5019  HA  VAL A 336     -17.623 -35.796 -37.830  1.00  0.83           H  
ATOM   5020  HB  VAL A 336     -14.809 -36.310 -38.928  1.00  0.83           H  
ATOM   5021 1HG1 VAL A 336     -15.504 -34.940 -40.812  1.00  0.83           H  
ATOM   5022 2HG1 VAL A 336     -16.494 -36.365 -40.635  1.00  0.83           H  
ATOM   5023 3HG1 VAL A 336     -17.139 -34.814 -40.151  1.00  0.83           H  
ATOM   5024 1HG2 VAL A 336     -14.557 -33.891 -38.762  1.00  0.83           H  
ATOM   5025 2HG2 VAL A 336     -16.133 -33.780 -38.028  1.00  0.83           H  
ATOM   5026 3HG2 VAL A 336     -14.839 -34.622 -37.199  1.00  0.83           H  
ATOM   5027  N   ASN A 337     -18.290 -37.955 -38.960  1.00  0.80           N  
ATOM   5028  CA  ASN A 337     -18.662 -39.273 -39.490  1.00  0.80           C  
ATOM   5029  C   ASN A 337     -18.397 -39.389 -40.995  1.00  0.80           C  
ATOM   5030  O   ASN A 337     -18.480 -40.474 -41.585  1.00  0.80           O  
ATOM   5031  CB  ASN A 337     -20.111 -39.554 -39.165  1.00  0.80           C  
ATOM   5032  CG  ASN A 337     -20.335 -39.717 -37.677  1.00  0.80           C  
ATOM   5033  OD1 ASN A 337     -19.463 -40.192 -36.935  1.00  0.80           O  
ATOM   5034  ND2 ASN A 337     -21.498 -39.320 -37.226  1.00  0.80           N  
ATOM   5035  H   ASN A 337     -18.960 -37.198 -38.955  1.00  0.80           H  
ATOM   5036  HA  ASN A 337     -18.047 -40.029 -38.999  1.00  0.80           H  
ATOM   5037 1HB  ASN A 337     -20.735 -38.736 -39.533  1.00  0.80           H  
ATOM   5038 2HB  ASN A 337     -20.428 -40.463 -39.675  1.00  0.80           H  
ATOM   5039 1HD2 ASN A 337     -21.710 -39.399 -36.252  1.00  0.80           H  
ATOM   5040 2HD2 ASN A 337     -22.177 -38.940 -37.857  1.00  0.80           H  
ATOM   5041  N   GLY A 338     -18.015 -38.268 -41.583  1.00  0.75           N  
ATOM   5042  CA  GLY A 338     -17.667 -38.111 -42.989  1.00  0.75           C  
ATOM   5043  C   GLY A 338     -16.190 -37.723 -43.103  1.00  0.75           C  
ATOM   5044  O   GLY A 338     -15.315 -38.325 -42.466  1.00  0.75           O  
ATOM   5045  H   GLY A 338     -17.988 -37.437 -41.012  1.00  0.75           H  
ATOM   5046 1HA  GLY A 338     -17.856 -39.038 -43.530  1.00  0.75           H  
ATOM   5047 2HA  GLY A 338     -18.289 -37.333 -43.439  1.00  0.75           H  
ATOM   5048  N   THR A 339     -15.933 -36.723 -43.935  1.00  0.70           N  
ATOM   5049  CA  THR A 339     -14.600 -36.191 -44.183  1.00  0.70           C  
ATOM   5050  C   THR A 339     -14.432 -34.829 -43.517  1.00  0.70           C  
ATOM   5051  O   THR A 339     -15.333 -33.986 -43.554  1.00  0.70           O  
ATOM   5052  CB  THR A 339     -14.325 -36.058 -45.695  1.00  0.70           C  
ATOM   5053  OG1 THR A 339     -14.390 -37.354 -46.310  1.00  0.70           O  
ATOM   5054  CG2 THR A 339     -12.948 -35.413 -45.968  1.00  0.70           C  
ATOM   5055  H   THR A 339     -16.717 -36.297 -44.434  1.00  0.70           H  
ATOM   5056  HA  THR A 339     -13.864 -36.871 -43.754  1.00  0.70           H  
ATOM   5057  HB  THR A 339     -15.092 -35.425 -46.141  1.00  0.70           H  
ATOM   5058  HG1 THR A 339     -15.303 -37.655 -46.301  1.00  0.70           H  
ATOM   5059 1HG2 THR A 339     -12.813 -35.336 -47.032  1.00  0.70           H  
ATOM   5060 2HG2 THR A 339     -12.905 -34.418 -45.534  1.00  0.70           H  
ATOM   5061 3HG2 THR A 339     -12.157 -36.027 -45.542  1.00  0.70           H  
ATOM   5062  N   LEU A 340     -13.295 -34.641 -42.871  1.00  0.66           N  
ATOM   5063  CA  LEU A 340     -12.967 -33.355 -42.295  1.00  0.66           C  
ATOM   5064  C   LEU A 340     -12.097 -32.599 -43.269  1.00  0.66           C  
ATOM   5065  O   LEU A 340     -11.067 -33.107 -43.705  1.00  0.66           O  
ATOM   5066  CB  LEU A 340     -12.231 -33.498 -40.959  1.00  0.66           C  
ATOM   5067  CG  LEU A 340     -11.761 -32.159 -40.315  1.00  0.66           C  
ATOM   5068  CD1 LEU A 340     -12.960 -31.313 -39.988  1.00  0.66           C  
ATOM   5069  CD2 LEU A 340     -10.971 -32.452 -39.054  1.00  0.66           C  
ATOM   5070  H   LEU A 340     -12.616 -35.396 -42.843  1.00  0.66           H  
ATOM   5071  HA  LEU A 340     -13.881 -32.788 -42.134  1.00  0.66           H  
ATOM   5072 1HB  LEU A 340     -12.874 -34.006 -40.261  1.00  0.66           H  
ATOM   5073 2HB  LEU A 340     -11.346 -34.118 -41.119  1.00  0.66           H  
ATOM   5074  HG  LEU A 340     -11.134 -31.606 -41.020  1.00  0.66           H  
ATOM   5075 1HD1 LEU A 340     -12.638 -30.382 -39.545  1.00  0.66           H  
ATOM   5076 2HD1 LEU A 340     -13.501 -31.106 -40.898  1.00  0.66           H  
ATOM   5077 3HD1 LEU A 340     -13.599 -31.836 -39.307  1.00  0.66           H  
ATOM   5078 1HD2 LEU A 340     -10.652 -31.511 -38.610  1.00  0.66           H  
ATOM   5079 2HD2 LEU A 340     -11.597 -32.996 -38.343  1.00  0.66           H  
ATOM   5080 3HD2 LEU A 340     -10.103 -33.054 -39.302  1.00  0.66           H  
ATOM   5081  N   TRP A 341     -12.525 -31.421 -43.644  1.00  0.63           N  
ATOM   5082  CA  TRP A 341     -11.731 -30.623 -44.534  1.00  0.63           C  
ATOM   5083  C   TRP A 341     -11.047 -29.654 -43.593  1.00  0.63           C  
ATOM   5084  O   TRP A 341     -11.696 -29.114 -42.691  1.00  0.63           O  
ATOM   5085  CB  TRP A 341     -12.650 -29.920 -45.507  1.00  0.63           C  
ATOM   5086  CG  TRP A 341     -13.443 -30.887 -46.370  1.00  0.63           C  
ATOM   5087  CD1 TRP A 341     -14.570 -31.551 -45.985  1.00  0.63           C  
ATOM   5088  CD2 TRP A 341     -13.228 -31.256 -47.741  1.00  0.63           C  
ATOM   5089  NE1 TRP A 341     -15.045 -32.323 -47.019  1.00  0.63           N  
ATOM   5090  CE2 TRP A 341     -14.251 -32.149 -48.094  1.00  0.63           C  
ATOM   5091  CE3 TRP A 341     -12.289 -30.909 -48.678  1.00  0.63           C  
ATOM   5092  CZ2 TRP A 341     -14.339 -32.692 -49.350  1.00  0.63           C  
ATOM   5093  CZ3 TRP A 341     -12.385 -31.449 -49.947  1.00  0.63           C  
ATOM   5094  CH2 TRP A 341     -13.378 -32.319 -50.268  1.00  0.63           C  
ATOM   5095  H   TRP A 341     -13.410 -31.067 -43.291  1.00  0.63           H  
ATOM   5096  HA  TRP A 341     -10.993 -31.230 -45.056  1.00  0.63           H  
ATOM   5097 1HB  TRP A 341     -13.332 -29.294 -44.969  1.00  0.63           H  
ATOM   5098 2HB  TRP A 341     -12.060 -29.286 -46.161  1.00  0.63           H  
ATOM   5099  HD1 TRP A 341     -15.026 -31.491 -45.001  1.00  0.63           H  
ATOM   5100  HE1 TRP A 341     -15.893 -32.936 -46.983  1.00  0.63           H  
ATOM   5101  HE3 TRP A 341     -11.498 -30.221 -48.415  1.00  0.63           H  
ATOM   5102  HZ2 TRP A 341     -15.132 -33.389 -49.628  1.00  0.63           H  
ATOM   5103  HZ3 TRP A 341     -11.648 -31.172 -50.687  1.00  0.63           H  
ATOM   5104  HH2 TRP A 341     -13.411 -32.729 -51.272  1.00  0.63           H  
ATOM   5105  N   LEU A 342      -9.773 -29.415 -43.798  1.00  0.62           N  
ATOM   5106  CA  LEU A 342      -9.026 -28.534 -42.918  1.00  0.62           C  
ATOM   5107  C   LEU A 342      -8.280 -27.460 -43.658  1.00  0.62           C  
ATOM   5108  O   LEU A 342      -7.547 -27.729 -44.610  1.00  0.62           O  
ATOM   5109  CB  LEU A 342      -8.036 -29.339 -42.072  1.00  0.62           C  
ATOM   5110  CG  LEU A 342      -7.082 -28.535 -41.210  1.00  0.62           C  
ATOM   5111  CD1 LEU A 342      -7.804 -27.789 -40.105  1.00  0.62           C  
ATOM   5112  CD2 LEU A 342      -6.092 -29.465 -40.683  1.00  0.62           C  
ATOM   5113  H   LEU A 342      -9.300 -29.894 -44.563  1.00  0.62           H  
ATOM   5114  HA  LEU A 342      -9.727 -28.046 -42.244  1.00  0.62           H  
ATOM   5115 1HB  LEU A 342      -8.612 -29.987 -41.407  1.00  0.62           H  
ATOM   5116 2HB  LEU A 342      -7.441 -29.970 -42.735  1.00  0.62           H  
ATOM   5117  HG  LEU A 342      -6.600 -27.797 -41.822  1.00  0.62           H  
ATOM   5118 1HD1 LEU A 342      -7.082 -27.227 -39.526  1.00  0.62           H  
ATOM   5119 2HD1 LEU A 342      -8.514 -27.111 -40.530  1.00  0.62           H  
ATOM   5120 3HD1 LEU A 342      -8.315 -28.480 -39.471  1.00  0.62           H  
ATOM   5121 1HD2 LEU A 342      -5.364 -28.945 -40.087  1.00  0.62           H  
ATOM   5122 2HD2 LEU A 342      -6.568 -30.211 -40.088  1.00  0.62           H  
ATOM   5123 3HD2 LEU A 342      -5.618 -29.927 -41.526  1.00  0.62           H  
ATOM   5124  N   LEU A 343      -8.489 -26.243 -43.215  1.00  0.62           N  
ATOM   5125  CA  LEU A 343      -7.831 -25.083 -43.754  1.00  0.62           C  
ATOM   5126  C   LEU A 343      -6.696 -24.614 -42.853  1.00  0.62           C  
ATOM   5127  O   LEU A 343      -6.907 -24.274 -41.676  1.00  0.62           O  
ATOM   5128  CB  LEU A 343      -8.866 -23.991 -43.903  1.00  0.62           C  
ATOM   5129  CG  LEU A 343      -9.974 -24.283 -44.829  1.00  0.62           C  
ATOM   5130  CD1 LEU A 343     -11.071 -23.301 -44.652  1.00  0.62           C  
ATOM   5131  CD2 LEU A 343      -9.433 -24.151 -46.171  1.00  0.62           C  
ATOM   5132  H   LEU A 343      -9.146 -26.118 -42.444  1.00  0.62           H  
ATOM   5133  HA  LEU A 343      -7.424 -25.333 -44.731  1.00  0.62           H  
ATOM   5134 1HB  LEU A 343      -9.311 -23.830 -42.965  1.00  0.62           H  
ATOM   5135 2HB  LEU A 343      -8.377 -23.082 -44.223  1.00  0.62           H  
ATOM   5136  HG  LEU A 343     -10.363 -25.289 -44.655  1.00  0.62           H  
ATOM   5137 1HD1 LEU A 343     -11.857 -23.532 -45.355  1.00  0.62           H  
ATOM   5138 2HD1 LEU A 343     -11.449 -23.383 -43.639  1.00  0.62           H  
ATOM   5139 3HD1 LEU A 343     -10.703 -22.308 -44.823  1.00  0.62           H  
ATOM   5140 1HD2 LEU A 343     -10.193 -24.336 -46.904  1.00  0.62           H  
ATOM   5141 2HD2 LEU A 343      -9.063 -23.140 -46.291  1.00  0.62           H  
ATOM   5142 3HD2 LEU A 343      -8.622 -24.846 -46.291  1.00  0.62           H  
ATOM   5143  N   LEU A 344      -5.476 -24.681 -43.380  1.00  0.63           N  
ATOM   5144  CA  LEU A 344      -4.317 -24.225 -42.630  1.00  0.63           C  
ATOM   5145  C   LEU A 344      -3.559 -23.170 -43.423  1.00  0.63           C  
ATOM   5146  O   LEU A 344      -3.541 -23.213 -44.650  1.00  0.63           O  
ATOM   5147  CB  LEU A 344      -3.328 -25.340 -42.262  1.00  0.63           C  
ATOM   5148  CG  LEU A 344      -3.824 -26.523 -41.445  1.00  0.63           C  
ATOM   5149  CD1 LEU A 344      -2.701 -27.558 -41.249  1.00  0.63           C  
ATOM   5150  CD2 LEU A 344      -4.290 -26.052 -40.155  1.00  0.63           C  
ATOM   5151  H   LEU A 344      -5.375 -25.014 -44.343  1.00  0.63           H  
ATOM   5152  HA  LEU A 344      -4.678 -23.783 -41.723  1.00  0.63           H  
ATOM   5153 1HB  LEU A 344      -2.877 -25.723 -43.179  1.00  0.63           H  
ATOM   5154 2HB  LEU A 344      -2.560 -24.869 -41.668  1.00  0.63           H  
ATOM   5155  HG  LEU A 344      -4.618 -26.990 -41.975  1.00  0.63           H  
ATOM   5156 1HD1 LEU A 344      -3.074 -28.397 -40.675  1.00  0.63           H  
ATOM   5157 2HD1 LEU A 344      -2.331 -27.916 -42.202  1.00  0.63           H  
ATOM   5158 3HD1 LEU A 344      -1.890 -27.088 -40.705  1.00  0.63           H  
ATOM   5159 1HD2 LEU A 344      -4.664 -26.869 -39.563  1.00  0.63           H  
ATOM   5160 2HD2 LEU A 344      -3.485 -25.588 -39.625  1.00  0.63           H  
ATOM   5161 3HD2 LEU A 344      -5.084 -25.334 -40.300  1.00  0.63           H  
ATOM   5162  N   GLY A 345      -2.893 -22.249 -42.754  1.00  0.67           N  
ATOM   5163  CA  GLY A 345      -2.100 -21.317 -43.529  1.00  0.67           C  
ATOM   5164  C   GLY A 345      -1.555 -20.152 -42.739  1.00  0.67           C  
ATOM   5165  O   GLY A 345      -1.944 -19.927 -41.598  1.00  0.67           O  
ATOM   5166  H   GLY A 345      -2.922 -22.193 -41.750  1.00  0.67           H  
ATOM   5167 1HA  GLY A 345      -1.270 -21.857 -43.989  1.00  0.67           H  
ATOM   5168 2HA  GLY A 345      -2.718 -20.931 -44.341  1.00  0.67           H  
ATOM   5169  N   GLY A 346      -0.675 -19.393 -43.383  1.00  0.72           N  
ATOM   5170  CA  GLY A 346      -0.014 -18.229 -42.768  1.00  0.72           C  
ATOM   5171  C   GLY A 346       1.467 -18.456 -42.381  1.00  0.72           C  
ATOM   5172  O   GLY A 346       2.151 -19.281 -42.990  1.00  0.72           O  
ATOM   5173  H   GLY A 346      -0.479 -19.660 -44.348  1.00  0.72           H  
ATOM   5174 1HA  GLY A 346      -0.074 -17.396 -43.463  1.00  0.72           H  
ATOM   5175 2HA  GLY A 346      -0.575 -17.934 -41.885  1.00  0.72           H  
ATOM   5176  N   ASP A 347       1.970 -17.637 -41.430  1.00  0.78           N  
ATOM   5177  CA  ASP A 347       3.391 -17.593 -40.988  1.00  0.78           C  
ATOM   5178  C   ASP A 347       3.679 -18.512 -39.792  1.00  0.78           C  
ATOM   5179  O   ASP A 347       3.182 -18.299 -38.683  1.00  0.78           O  
ATOM   5180  CB  ASP A 347       3.818 -16.156 -40.691  1.00  0.78           C  
ATOM   5181  CG  ASP A 347       5.321 -15.974 -40.266  1.00  0.78           C  
ATOM   5182  OD1 ASP A 347       5.901 -16.824 -39.598  1.00  0.78           O  
ATOM   5183  OD2 ASP A 347       5.877 -14.966 -40.670  1.00  0.78           O  
ATOM   5184  H   ASP A 347       1.300 -17.037 -40.950  1.00  0.78           H  
ATOM   5185  HA  ASP A 347       4.008 -17.947 -41.818  1.00  0.78           H  
ATOM   5186 1HB  ASP A 347       3.640 -15.553 -41.578  1.00  0.78           H  
ATOM   5187 2HB  ASP A 347       3.186 -15.753 -39.908  1.00  0.78           H  
ATOM   5188  N   GLY A 348       4.438 -19.569 -40.018  1.00  0.84           N  
ATOM   5189  CA  GLY A 348       4.663 -20.604 -39.022  1.00  0.84           C  
ATOM   5190  C   GLY A 348       5.672 -20.292 -37.921  1.00  0.84           C  
ATOM   5191  O   GLY A 348       5.900 -21.142 -37.059  1.00  0.84           O  
ATOM   5192  H   GLY A 348       4.878 -19.690 -40.933  1.00  0.84           H  
ATOM   5193 1HA  GLY A 348       3.713 -20.866 -38.563  1.00  0.84           H  
ATOM   5194 2HA  GLY A 348       5.007 -21.489 -39.553  1.00  0.84           H  
ATOM   5195  N   LYS A 349       6.272 -19.103 -37.914  1.00  0.88           N  
ATOM   5196  CA  LYS A 349       7.274 -18.788 -36.895  1.00  0.88           C  
ATOM   5197  C   LYS A 349       8.345 -19.890 -36.909  1.00  0.88           C  
ATOM   5198  O   LYS A 349       8.931 -20.178 -37.952  1.00  0.88           O  
ATOM   5199  CB  LYS A 349       6.614 -18.688 -35.498  1.00  0.88           C  
ATOM   5200  CG  LYS A 349       5.597 -17.561 -35.336  1.00  0.88           C  
ATOM   5201  CD  LYS A 349       5.102 -17.470 -33.876  1.00  0.88           C  
ATOM   5202  CE  LYS A 349       4.157 -18.642 -33.500  1.00  0.88           C  
ATOM   5203  NZ  LYS A 349       3.592 -18.481 -32.108  1.00  0.88           N  
ATOM   5204  H   LYS A 349       6.041 -18.394 -38.626  1.00  0.88           H  
ATOM   5205  HA  LYS A 349       7.748 -17.837 -37.144  1.00  0.88           H  
ATOM   5206 1HB  LYS A 349       6.126 -19.615 -35.222  1.00  0.88           H  
ATOM   5207 2HB  LYS A 349       7.391 -18.490 -34.749  1.00  0.88           H  
ATOM   5208 1HG  LYS A 349       6.061 -16.617 -35.618  1.00  0.88           H  
ATOM   5209 2HG  LYS A 349       4.744 -17.740 -35.999  1.00  0.88           H  
ATOM   5210 1HD  LYS A 349       5.968 -17.492 -33.205  1.00  0.88           H  
ATOM   5211 2HD  LYS A 349       4.575 -16.528 -33.729  1.00  0.88           H  
ATOM   5212 1HE  LYS A 349       3.332 -18.681 -34.213  1.00  0.88           H  
ATOM   5213 2HE  LYS A 349       4.712 -19.582 -33.548  1.00  0.88           H  
ATOM   5214 1HZ  LYS A 349       2.953 -19.269 -31.864  1.00  0.88           H  
ATOM   5215 2HZ  LYS A 349       4.356 -18.451 -31.439  1.00  0.88           H  
ATOM   5216 3HZ  LYS A 349       3.072 -17.624 -32.058  1.00  0.88           H  
ATOM   5217  N   SER A 350       8.581 -20.520 -35.760  1.00  0.90           N  
ATOM   5218  CA  SER A 350       9.552 -21.604 -35.625  1.00  0.90           C  
ATOM   5219  C   SER A 350       8.836 -22.924 -35.370  1.00  0.90           C  
ATOM   5220  O   SER A 350       9.436 -23.887 -34.890  1.00  0.90           O  
ATOM   5221  CB  SER A 350      10.464 -21.339 -34.461  1.00  0.90           C  
ATOM   5222  OG  SER A 350      11.202 -20.179 -34.639  1.00  0.90           O  
ATOM   5223  H   SER A 350       8.083 -20.240 -34.929  1.00  0.90           H  
ATOM   5224  HA  SER A 350      10.129 -21.685 -36.545  1.00  0.90           H  
ATOM   5225 1HB  SER A 350       9.851 -21.239 -33.564  1.00  0.90           H  
ATOM   5226 2HB  SER A 350      11.130 -22.183 -34.304  1.00  0.90           H  
ATOM   5227  HG  SER A 350      11.278 -19.814 -33.725  1.00  0.90           H  
ATOM   5228  N   ALA A 351       7.531 -22.937 -35.605  1.00  0.89           N  
ATOM   5229  CA  ALA A 351       6.697 -24.090 -35.313  1.00  0.89           C  
ATOM   5230  C   ALA A 351       7.094 -25.343 -36.074  1.00  0.89           C  
ATOM   5231  O   ALA A 351       7.425 -25.309 -37.260  1.00  0.89           O  
ATOM   5232  CB  ALA A 351       5.260 -23.761 -35.631  1.00  0.89           C  
ATOM   5233  H   ALA A 351       7.091 -22.123 -36.032  1.00  0.89           H  
ATOM   5234  HA  ALA A 351       6.787 -24.304 -34.247  1.00  0.89           H  
ATOM   5235 1HB  ALA A 351       4.652 -24.604 -35.378  1.00  0.89           H  
ATOM   5236 2HB  ALA A 351       4.940 -22.890 -35.060  1.00  0.89           H  
ATOM   5237 3HB  ALA A 351       5.167 -23.549 -36.685  1.00  0.89           H  
ATOM   5238  N   ASP A 352       7.014 -26.463 -35.364  1.00  0.86           N  
ATOM   5239  CA  ASP A 352       7.243 -27.793 -35.907  1.00  0.86           C  
ATOM   5240  C   ASP A 352       5.888 -28.399 -36.202  1.00  0.86           C  
ATOM   5241  O   ASP A 352       5.100 -28.613 -35.287  1.00  0.86           O  
ATOM   5242  CB  ASP A 352       8.046 -28.681 -34.952  1.00  0.86           C  
ATOM   5243  CG  ASP A 352       8.430 -30.069 -35.562  1.00  0.86           C  
ATOM   5244  OD1 ASP A 352       7.801 -30.514 -36.523  1.00  0.86           O  
ATOM   5245  OD2 ASP A 352       9.347 -30.667 -35.055  1.00  0.86           O  
ATOM   5246  H   ASP A 352       6.761 -26.382 -34.389  1.00  0.86           H  
ATOM   5247  HA  ASP A 352       7.793 -27.704 -36.844  1.00  0.86           H  
ATOM   5248 1HB  ASP A 352       8.963 -28.164 -34.658  1.00  0.86           H  
ATOM   5249 2HB  ASP A 352       7.465 -28.851 -34.043  1.00  0.86           H  
ATOM   5250  N   PHE A 353       5.586 -28.637 -37.467  1.00  0.82           N  
ATOM   5251  CA  PHE A 353       4.260 -29.103 -37.836  1.00  0.82           C  
ATOM   5252  C   PHE A 353       4.174 -30.627 -37.868  1.00  0.82           C  
ATOM   5253  O   PHE A 353       3.130 -31.195 -38.194  1.00  0.82           O  
ATOM   5254  CB  PHE A 353       3.901 -28.542 -39.195  1.00  0.82           C  
ATOM   5255  CG  PHE A 353       3.895 -27.081 -39.183  1.00  0.82           C  
ATOM   5256  CD1 PHE A 353       4.842 -26.354 -39.881  1.00  0.82           C  
ATOM   5257  CD2 PHE A 353       2.983 -26.424 -38.442  1.00  0.82           C  
ATOM   5258  CE1 PHE A 353       4.833 -24.985 -39.829  1.00  0.82           C  
ATOM   5259  CE2 PHE A 353       2.976 -25.074 -38.388  1.00  0.82           C  
ATOM   5260  CZ  PHE A 353       3.889 -24.359 -39.073  1.00  0.82           C  
ATOM   5261  H   PHE A 353       6.284 -28.471 -38.179  1.00  0.82           H  
ATOM   5262  HA  PHE A 353       3.543 -28.735 -37.101  1.00  0.82           H  
ATOM   5263 1HB  PHE A 353       4.610 -28.887 -39.946  1.00  0.82           H  
ATOM   5264 2HB  PHE A 353       2.913 -28.887 -39.472  1.00  0.82           H  
ATOM   5265  HD1 PHE A 353       5.594 -26.875 -40.476  1.00  0.82           H  
ATOM   5266  HD2 PHE A 353       2.253 -27.005 -37.896  1.00  0.82           H  
ATOM   5267  HE1 PHE A 353       5.575 -24.403 -40.378  1.00  0.82           H  
ATOM   5268  HE2 PHE A 353       2.246 -24.565 -37.791  1.00  0.82           H  
ATOM   5269  HZ  PHE A 353       3.866 -23.293 -39.007  1.00  0.82           H  
ATOM   5270  N   SER A 354       5.254 -31.300 -37.455  1.00  0.78           N  
ATOM   5271  CA  SER A 354       5.276 -32.756 -37.425  1.00  0.78           C  
ATOM   5272  C   SER A 354       4.131 -33.359 -36.585  1.00  0.78           C  
ATOM   5273  O   SER A 354       3.546 -34.346 -37.025  1.00  0.78           O  
ATOM   5274  CB  SER A 354       6.619 -33.291 -36.928  1.00  0.78           C  
ATOM   5275  OG  SER A 354       7.651 -32.928 -37.786  1.00  0.78           O  
ATOM   5276  H   SER A 354       6.106 -30.801 -37.163  1.00  0.78           H  
ATOM   5277  HA  SER A 354       5.150 -33.107 -38.450  1.00  0.78           H  
ATOM   5278 1HB  SER A 354       6.848 -32.943 -35.935  1.00  0.78           H  
ATOM   5279 2HB  SER A 354       6.561 -34.375 -36.878  1.00  0.78           H  
ATOM   5280  HG  SER A 354       7.906 -32.022 -37.475  1.00  0.78           H  
ATOM   5281  N   PRO A 355       3.746 -32.813 -35.392  1.00  0.75           N  
ATOM   5282  CA  PRO A 355       2.661 -33.292 -34.551  1.00  0.75           C  
ATOM   5283  C   PRO A 355       1.317 -33.335 -35.264  1.00  0.75           C  
ATOM   5284  O   PRO A 355       0.406 -34.017 -34.814  1.00  0.75           O  
ATOM   5285  CB  PRO A 355       2.630 -32.290 -33.391  1.00  0.75           C  
ATOM   5286  CG  PRO A 355       4.016 -31.723 -33.341  1.00  0.75           C  
ATOM   5287  CD  PRO A 355       4.434 -31.636 -34.776  1.00  0.75           C  
ATOM   5288  HA  PRO A 355       2.923 -34.300 -34.179  1.00  0.75           H  
ATOM   5289 1HB  PRO A 355       1.863 -31.524 -33.591  1.00  0.75           H  
ATOM   5290 2HB  PRO A 355       2.325 -32.797 -32.456  1.00  0.75           H  
ATOM   5291 1HG  PRO A 355       4.003 -30.735 -32.850  1.00  0.75           H  
ATOM   5292 2HG  PRO A 355       4.672 -32.368 -32.740  1.00  0.75           H  
ATOM   5293 1HD  PRO A 355       4.010 -30.720 -35.157  1.00  0.75           H  
ATOM   5294 2HD  PRO A 355       5.514 -31.658 -34.839  1.00  0.75           H  
ATOM   5295  N   LEU A 356       1.166 -32.596 -36.370  1.00  0.73           N  
ATOM   5296  CA  LEU A 356      -0.101 -32.598 -37.072  1.00  0.73           C  
ATOM   5297  C   LEU A 356      -0.166 -33.754 -38.061  1.00  0.73           C  
ATOM   5298  O   LEU A 356      -1.244 -34.126 -38.527  1.00  0.73           O  
ATOM   5299  CB  LEU A 356      -0.263 -31.300 -37.849  1.00  0.73           C  
ATOM   5300  CG  LEU A 356      -0.245 -30.071 -37.043  1.00  0.73           C  
ATOM   5301  CD1 LEU A 356      -0.323 -28.859 -37.964  1.00  0.73           C  
ATOM   5302  CD2 LEU A 356      -1.405 -30.099 -36.038  1.00  0.73           C  
ATOM   5303  H   LEU A 356       1.924 -32.044 -36.766  1.00  0.73           H  
ATOM   5304  HA  LEU A 356      -0.908 -32.698 -36.350  1.00  0.73           H  
ATOM   5305 1HB  LEU A 356       0.535 -31.232 -38.591  1.00  0.73           H  
ATOM   5306 2HB  LEU A 356      -1.215 -31.329 -38.355  1.00  0.73           H  
ATOM   5307  HG  LEU A 356       0.698 -30.031 -36.517  1.00  0.73           H  
ATOM   5308 1HD1 LEU A 356      -0.281 -27.963 -37.360  1.00  0.73           H  
ATOM   5309 2HD1 LEU A 356       0.519 -28.874 -38.657  1.00  0.73           H  
ATOM   5310 3HD1 LEU A 356      -1.256 -28.881 -38.525  1.00  0.73           H  
ATOM   5311 1HD2 LEU A 356      -1.387 -29.197 -35.423  1.00  0.73           H  
ATOM   5312 2HD2 LEU A 356      -2.350 -30.151 -36.575  1.00  0.73           H  
ATOM   5313 3HD2 LEU A 356      -1.306 -30.975 -35.394  1.00  0.73           H  
ATOM   5314  N   ALA A 357       0.989 -34.327 -38.407  1.00  0.72           N  
ATOM   5315  CA  ALA A 357       1.038 -35.348 -39.442  1.00  0.72           C  
ATOM   5316  C   ALA A 357       0.097 -36.542 -39.184  1.00  0.72           C  
ATOM   5317  O   ALA A 357      -0.663 -36.884 -40.086  1.00  0.72           O  
ATOM   5318  CB  ALA A 357       2.470 -35.823 -39.646  1.00  0.72           C  
ATOM   5319  H   ALA A 357       1.859 -34.055 -37.949  1.00  0.72           H  
ATOM   5320  HA  ALA A 357       0.718 -34.877 -40.370  1.00  0.72           H  
ATOM   5321 1HB  ALA A 357       2.500 -36.526 -40.463  1.00  0.72           H  
ATOM   5322 2HB  ALA A 357       3.091 -34.967 -39.883  1.00  0.72           H  
ATOM   5323 3HB  ALA A 357       2.870 -36.299 -38.773  1.00  0.72           H  
ATOM   5324  N   PRO A 358      -0.013 -37.122 -37.958  1.00  0.73           N  
ATOM   5325  CA  PRO A 358      -0.874 -38.254 -37.642  1.00  0.73           C  
ATOM   5326  C   PRO A 358      -2.344 -37.973 -37.929  1.00  0.73           C  
ATOM   5327  O   PRO A 358      -3.151 -38.902 -38.007  1.00  0.73           O  
ATOM   5328  CB  PRO A 358      -0.649 -38.463 -36.141  1.00  0.73           C  
ATOM   5329  CG  PRO A 358       0.696 -37.855 -35.871  1.00  0.73           C  
ATOM   5330  CD  PRO A 358       0.745 -36.658 -36.771  1.00  0.73           C  
ATOM   5331  HA  PRO A 358      -0.531 -39.130 -38.217  1.00  0.73           H  
ATOM   5332 1HB  PRO A 358      -1.455 -37.971 -35.578  1.00  0.73           H  
ATOM   5333 2HB  PRO A 358      -0.698 -39.536 -35.897  1.00  0.73           H  
ATOM   5334 1HG  PRO A 358       0.786 -37.581 -34.807  1.00  0.73           H  
ATOM   5335 2HG  PRO A 358       1.495 -38.577 -36.085  1.00  0.73           H  
ATOM   5336 1HD  PRO A 358       0.201 -35.865 -36.285  1.00  0.73           H  
ATOM   5337 2HD  PRO A 358       1.773 -36.400 -36.957  1.00  0.73           H  
ATOM   5338  N   TYR A 359      -2.703 -36.692 -38.034  1.00  0.74           N  
ATOM   5339  CA  TYR A 359      -4.070 -36.307 -38.276  1.00  0.74           C  
ATOM   5340  C   TYR A 359      -4.242 -35.945 -39.735  1.00  0.74           C  
ATOM   5341  O   TYR A 359      -5.148 -36.446 -40.390  1.00  0.74           O  
ATOM   5342  CB  TYR A 359      -4.379 -35.094 -37.417  1.00  0.74           C  
ATOM   5343  CG  TYR A 359      -4.159 -35.364 -35.968  1.00  0.74           C  
ATOM   5344  CD1 TYR A 359      -2.885 -35.203 -35.467  1.00  0.74           C  
ATOM   5345  CD2 TYR A 359      -5.194 -35.756 -35.136  1.00  0.74           C  
ATOM   5346  CE1 TYR A 359      -2.627 -35.437 -34.153  1.00  0.74           C  
ATOM   5347  CE2 TYR A 359      -4.937 -35.987 -33.797  1.00  0.74           C  
ATOM   5348  CZ  TYR A 359      -3.653 -35.826 -33.304  1.00  0.74           C  
ATOM   5349  OH  TYR A 359      -3.380 -36.042 -31.965  1.00  0.74           O  
ATOM   5350  H   TYR A 359      -2.016 -35.947 -37.985  1.00  0.74           H  
ATOM   5351  HA  TYR A 359      -4.733 -37.138 -38.034  1.00  0.74           H  
ATOM   5352 1HB  TYR A 359      -3.745 -34.256 -37.713  1.00  0.74           H  
ATOM   5353 2HB  TYR A 359      -5.416 -34.800 -37.559  1.00  0.74           H  
ATOM   5354  HD1 TYR A 359      -2.078 -34.893 -36.125  1.00  0.74           H  
ATOM   5355  HD2 TYR A 359      -6.203 -35.878 -35.531  1.00  0.74           H  
ATOM   5356  HE1 TYR A 359      -1.612 -35.307 -33.765  1.00  0.74           H  
ATOM   5357  HE2 TYR A 359      -5.739 -36.293 -33.132  1.00  0.74           H  
ATOM   5358  HH  TYR A 359      -2.554 -35.555 -31.714  1.00  0.74           H  
ATOM   5359  N   LEU A 360      -3.301 -35.154 -40.266  1.00  0.76           N  
ATOM   5360  CA  LEU A 360      -3.335 -34.638 -41.637  1.00  0.76           C  
ATOM   5361  C   LEU A 360      -3.209 -35.743 -42.667  1.00  0.76           C  
ATOM   5362  O   LEU A 360      -3.670 -35.616 -43.802  1.00  0.76           O  
ATOM   5363  CB  LEU A 360      -2.212 -33.635 -41.844  1.00  0.76           C  
ATOM   5364  CG  LEU A 360      -2.345 -32.355 -41.022  1.00  0.76           C  
ATOM   5365  CD1 LEU A 360      -1.128 -31.494 -41.232  1.00  0.76           C  
ATOM   5366  CD2 LEU A 360      -3.567 -31.660 -41.385  1.00  0.76           C  
ATOM   5367  H   LEU A 360      -2.542 -34.843 -39.666  1.00  0.76           H  
ATOM   5368  HA  LEU A 360      -4.276 -34.125 -41.791  1.00  0.76           H  
ATOM   5369 1HB  LEU A 360      -1.271 -34.111 -41.571  1.00  0.76           H  
ATOM   5370 2HB  LEU A 360      -2.169 -33.362 -42.898  1.00  0.76           H  
ATOM   5371  HG  LEU A 360      -2.403 -32.603 -39.975  1.00  0.76           H  
ATOM   5372 1HD1 LEU A 360      -1.206 -30.586 -40.641  1.00  0.76           H  
ATOM   5373 2HD1 LEU A 360      -0.264 -32.060 -40.921  1.00  0.76           H  
ATOM   5374 3HD1 LEU A 360      -1.030 -31.230 -42.273  1.00  0.76           H  
ATOM   5375 1HD2 LEU A 360      -3.630 -30.770 -40.775  1.00  0.76           H  
ATOM   5376 2HD2 LEU A 360      -3.545 -31.394 -42.425  1.00  0.76           H  
ATOM   5377 3HD2 LEU A 360      -4.421 -32.299 -41.196  1.00  0.76           H  
ATOM   5378  N   GLN A 361      -2.550 -36.822 -42.267  1.00  0.78           N  
ATOM   5379  CA  GLN A 361      -2.318 -37.970 -43.115  1.00  0.78           C  
ATOM   5380  C   GLN A 361      -3.457 -38.993 -43.077  1.00  0.78           C  
ATOM   5381  O   GLN A 361      -3.364 -40.032 -43.732  1.00  0.78           O  
ATOM   5382  CB  GLN A 361      -0.995 -38.640 -42.712  1.00  0.78           C  
ATOM   5383  CG  GLN A 361       0.238 -37.737 -42.951  1.00  0.78           C  
ATOM   5384  CD  GLN A 361       1.546 -38.324 -42.460  1.00  0.78           C  
ATOM   5385  OE1 GLN A 361       1.589 -39.220 -41.606  1.00  0.78           O  
ATOM   5386  NE2 GLN A 361       2.647 -37.801 -43.004  1.00  0.78           N  
ATOM   5387  H   GLN A 361      -2.149 -36.836 -41.330  1.00  0.78           H  
ATOM   5388  HA  GLN A 361      -2.236 -37.610 -44.129  1.00  0.78           H  
ATOM   5389 1HB  GLN A 361      -1.027 -38.906 -41.654  1.00  0.78           H  
ATOM   5390 2HB  GLN A 361      -0.863 -39.558 -43.281  1.00  0.78           H  
ATOM   5391 1HG  GLN A 361       0.347 -37.567 -44.014  1.00  0.78           H  
ATOM   5392 2HG  GLN A 361       0.086 -36.784 -42.454  1.00  0.78           H  
ATOM   5393 1HE2 GLN A 361       3.549 -38.134 -42.733  1.00  0.78           H  
ATOM   5394 2HE2 GLN A 361       2.564 -37.054 -43.708  1.00  0.78           H  
ATOM   5395  N   GLY A 362      -4.507 -38.741 -42.288  1.00  0.79           N  
ATOM   5396  CA  GLY A 362      -5.609 -39.692 -42.150  1.00  0.79           C  
ATOM   5397  C   GLY A 362      -6.493 -39.831 -43.398  1.00  0.79           C  
ATOM   5398  O   GLY A 362      -6.677 -38.893 -44.172  1.00  0.79           O  
ATOM   5399  H   GLY A 362      -4.561 -37.868 -41.760  1.00  0.79           H  
ATOM   5400 1HA  GLY A 362      -5.201 -40.668 -41.887  1.00  0.79           H  
ATOM   5401 2HA  GLY A 362      -6.226 -39.379 -41.309  1.00  0.79           H  
ATOM   5402  N   ASP A 363      -7.125 -41.000 -43.535  1.00  0.78           N  
ATOM   5403  CA  ASP A 363      -8.036 -41.298 -44.651  1.00  0.78           C  
ATOM   5404  C   ASP A 363      -9.245 -40.365 -44.721  1.00  0.78           C  
ATOM   5405  O   ASP A 363      -9.822 -40.155 -45.787  1.00  0.78           O  
ATOM   5406  CB  ASP A 363      -8.560 -42.732 -44.543  1.00  0.78           C  
ATOM   5407  CG  ASP A 363      -7.526 -43.816 -44.871  1.00  0.78           C  
ATOM   5408  OD1 ASP A 363      -6.492 -43.503 -45.409  1.00  0.78           O  
ATOM   5409  OD2 ASP A 363      -7.791 -44.955 -44.570  1.00  0.78           O  
ATOM   5410  H   ASP A 363      -6.939 -41.727 -42.859  1.00  0.78           H  
ATOM   5411  HA  ASP A 363      -7.476 -41.196 -45.580  1.00  0.78           H  
ATOM   5412 1HB  ASP A 363      -8.931 -42.904 -43.533  1.00  0.78           H  
ATOM   5413 2HB  ASP A 363      -9.408 -42.850 -45.219  1.00  0.78           H  
ATOM   5414  N   ARG A 364      -9.649 -39.847 -43.568  1.00  0.75           N  
ATOM   5415  CA  ARG A 364     -10.812 -38.984 -43.454  1.00  0.75           C  
ATOM   5416  C   ARG A 364     -10.509 -37.495 -43.410  1.00  0.75           C  
ATOM   5417  O   ARG A 364     -11.404 -36.731 -43.045  1.00  0.75           O  
ATOM   5418  CB  ARG A 364     -11.631 -39.314 -42.217  1.00  0.75           C  
ATOM   5419  CG  ARG A 364     -12.380 -40.637 -42.234  1.00  0.75           C  
ATOM   5420  CD  ARG A 364     -13.113 -40.831 -40.946  1.00  0.75           C  
ATOM   5421  NE  ARG A 364     -13.868 -42.075 -40.901  1.00  0.75           N  
ATOM   5422  CZ  ARG A 364     -15.167 -42.187 -41.262  1.00  0.75           C  
ATOM   5423  NH1 ARG A 364     -15.829 -41.139 -41.684  1.00  0.75           N  
ATOM   5424  NH2 ARG A 364     -15.784 -43.353 -41.179  1.00  0.75           N  
ATOM   5425  H   ARG A 364      -9.116 -40.057 -42.740  1.00  0.75           H  
ATOM   5426  HA  ARG A 364     -11.445 -39.166 -44.323  1.00  0.75           H  
ATOM   5427 1HB  ARG A 364     -10.980 -39.317 -41.346  1.00  0.75           H  
ATOM   5428 2HB  ARG A 364     -12.378 -38.531 -42.064  1.00  0.75           H  
ATOM   5429 1HG  ARG A 364     -13.109 -40.626 -43.047  1.00  0.75           H  
ATOM   5430 2HG  ARG A 364     -11.681 -41.461 -42.374  1.00  0.75           H  
ATOM   5431 1HD  ARG A 364     -12.407 -40.831 -40.119  1.00  0.75           H  
ATOM   5432 2HD  ARG A 364     -13.821 -40.004 -40.814  1.00  0.75           H  
ATOM   5433  HE  ARG A 364     -13.394 -42.905 -40.577  1.00  0.75           H  
ATOM   5434 1HH1 ARG A 364     -15.384 -40.212 -41.757  1.00  0.75           H  
ATOM   5435 2HH1 ARG A 364     -16.824 -41.215 -41.920  1.00  0.75           H  
ATOM   5436 1HH2 ARG A 364     -15.287 -44.167 -40.851  1.00  0.75           H  
ATOM   5437 2HH2 ARG A 364     -16.757 -43.424 -41.446  1.00  0.75           H  
ATOM   5438  N   ILE A 365      -9.279 -37.065 -43.725  1.00  0.71           N  
ATOM   5439  CA  ILE A 365      -9.038 -35.622 -43.665  1.00  0.71           C  
ATOM   5440  C   ILE A 365      -8.432 -35.104 -44.962  1.00  0.71           C  
ATOM   5441  O   ILE A 365      -7.562 -35.736 -45.560  1.00  0.71           O  
ATOM   5442  CB  ILE A 365      -8.074 -35.245 -42.525  1.00  0.71           C  
ATOM   5443  CG1 ILE A 365      -7.969 -33.701 -42.328  1.00  0.71           C  
ATOM   5444  CG2 ILE A 365      -6.746 -35.715 -42.922  1.00  0.71           C  
ATOM   5445  CD1 ILE A 365      -7.335 -33.310 -41.001  1.00  0.71           C  
ATOM   5446  H   ILE A 365      -8.531 -37.708 -44.000  1.00  0.71           H  
ATOM   5447  HA  ILE A 365      -9.979 -35.124 -43.504  1.00  0.71           H  
ATOM   5448  HB  ILE A 365      -8.378 -35.698 -41.585  1.00  0.71           H  
ATOM   5449 1HG1 ILE A 365      -7.364 -33.278 -43.130  1.00  0.71           H  
ATOM   5450 2HG1 ILE A 365      -8.964 -33.261 -42.373  1.00  0.71           H  
ATOM   5451 1HG2 ILE A 365      -6.076 -35.445 -42.183  1.00  0.71           H  
ATOM   5452 2HG2 ILE A 365      -6.755 -36.780 -43.043  1.00  0.71           H  
ATOM   5453 3HG2 ILE A 365      -6.448 -35.242 -43.858  1.00  0.71           H  
ATOM   5454 1HD1 ILE A 365      -7.293 -32.236 -40.932  1.00  0.71           H  
ATOM   5455 2HD1 ILE A 365      -7.934 -33.703 -40.183  1.00  0.71           H  
ATOM   5456 3HD1 ILE A 365      -6.341 -33.718 -40.933  1.00  0.71           H  
ATOM   5457  N   ARG A 366      -8.892 -33.933 -45.385  1.00  0.67           N  
ATOM   5458  CA  ARG A 366      -8.366 -33.300 -46.584  1.00  0.67           C  
ATOM   5459  C   ARG A 366      -7.836 -31.912 -46.270  1.00  0.67           C  
ATOM   5460  O   ARG A 366      -8.573 -31.025 -45.834  1.00  0.67           O  
ATOM   5461  CB  ARG A 366      -9.429 -33.245 -47.660  1.00  0.67           C  
ATOM   5462  CG  ARG A 366      -9.867 -34.615 -48.148  1.00  0.67           C  
ATOM   5463  CD  ARG A 366     -10.908 -34.530 -49.154  1.00  0.67           C  
ATOM   5464  NE  ARG A 366     -11.373 -35.835 -49.564  1.00  0.67           N  
ATOM   5465  CZ  ARG A 366     -10.825 -36.569 -50.546  1.00  0.67           C  
ATOM   5466  NH1 ARG A 366      -9.791 -36.109 -51.215  1.00  0.67           N  
ATOM   5467  NH2 ARG A 366     -11.328 -37.755 -50.838  1.00  0.67           N  
ATOM   5468  H   ARG A 366      -9.631 -33.485 -44.844  1.00  0.67           H  
ATOM   5469  HA  ARG A 366      -7.540 -33.897 -46.954  1.00  0.67           H  
ATOM   5470 1HB  ARG A 366     -10.309 -32.726 -47.280  1.00  0.67           H  
ATOM   5471 2HB  ARG A 366      -9.055 -32.690 -48.517  1.00  0.67           H  
ATOM   5472 1HG  ARG A 366      -9.027 -35.141 -48.573  1.00  0.67           H  
ATOM   5473 2HG  ARG A 366     -10.257 -35.187 -47.310  1.00  0.67           H  
ATOM   5474 1HD  ARG A 366     -11.741 -34.004 -48.720  1.00  0.67           H  
ATOM   5475 2HD  ARG A 366     -10.543 -33.996 -50.031  1.00  0.67           H  
ATOM   5476  HE  ARG A 366     -12.168 -36.227 -49.072  1.00  0.67           H  
ATOM   5477 1HH1 ARG A 366      -9.408 -35.201 -50.992  1.00  0.67           H  
ATOM   5478 2HH1 ARG A 366      -9.382 -36.662 -51.953  1.00  0.67           H  
ATOM   5479 1HH2 ARG A 366     -12.123 -38.108 -50.321  1.00  0.67           H  
ATOM   5480 2HH2 ARG A 366     -10.919 -38.309 -51.577  1.00  0.67           H  
ATOM   5481  N   LEU A 367      -6.546 -31.731 -46.490  1.00  0.64           N  
ATOM   5482  CA  LEU A 367      -5.872 -30.483 -46.158  1.00  0.64           C  
ATOM   5483  C   LEU A 367      -5.716 -29.485 -47.296  1.00  0.64           C  
ATOM   5484  O   LEU A 367      -5.126 -29.786 -48.327  1.00  0.64           O  
ATOM   5485  CB  LEU A 367      -4.488 -30.805 -45.603  1.00  0.64           C  
ATOM   5486  CG  LEU A 367      -3.599 -29.611 -45.346  1.00  0.64           C  
ATOM   5487  CD1 LEU A 367      -4.198 -28.753 -44.247  1.00  0.64           C  
ATOM   5488  CD2 LEU A 367      -2.174 -30.099 -44.992  1.00  0.64           C  
ATOM   5489  H   LEU A 367      -6.006 -32.499 -46.866  1.00  0.64           H  
ATOM   5490  HA  LEU A 367      -6.450 -29.994 -45.371  1.00  0.64           H  
ATOM   5491 1HB  LEU A 367      -4.611 -31.335 -44.660  1.00  0.64           H  
ATOM   5492 2HB  LEU A 367      -3.971 -31.464 -46.302  1.00  0.64           H  
ATOM   5493  HG  LEU A 367      -3.556 -29.004 -46.247  1.00  0.64           H  
ATOM   5494 1HD1 LEU A 367      -3.573 -27.893 -44.102  1.00  0.64           H  
ATOM   5495 2HD1 LEU A 367      -5.183 -28.423 -44.530  1.00  0.64           H  
ATOM   5496 3HD1 LEU A 367      -4.262 -29.316 -43.335  1.00  0.64           H  
ATOM   5497 1HD2 LEU A 367      -1.521 -29.256 -44.815  1.00  0.64           H  
ATOM   5498 2HD2 LEU A 367      -2.211 -30.703 -44.113  1.00  0.64           H  
ATOM   5499 3HD2 LEU A 367      -1.775 -30.694 -45.812  1.00  0.64           H  
ATOM   5500  N   TYR A 368      -6.237 -28.294 -47.073  1.00  0.62           N  
ATOM   5501  CA  TYR A 368      -6.147 -27.154 -47.967  1.00  0.62           C  
ATOM   5502  C   TYR A 368      -5.257 -26.099 -47.336  1.00  0.62           C  
ATOM   5503  O   TYR A 368      -5.509 -25.668 -46.205  1.00  0.62           O  
ATOM   5504  CB  TYR A 368      -7.560 -26.671 -48.285  1.00  0.62           C  
ATOM   5505  CG  TYR A 368      -8.216 -27.574 -49.279  1.00  0.62           C  
ATOM   5506  CD1 TYR A 368      -8.673 -28.826 -48.907  1.00  0.62           C  
ATOM   5507  CD2 TYR A 368      -8.370 -27.138 -50.587  1.00  0.62           C  
ATOM   5508  CE1 TYR A 368      -9.208 -29.658 -49.858  1.00  0.62           C  
ATOM   5509  CE2 TYR A 368      -8.933 -27.969 -51.525  1.00  0.62           C  
ATOM   5510  CZ  TYR A 368      -9.329 -29.230 -51.171  1.00  0.62           C  
ATOM   5511  OH  TYR A 368      -9.828 -30.088 -52.128  1.00  0.62           O  
ATOM   5512  H   TYR A 368      -6.726 -28.154 -46.191  1.00  0.62           H  
ATOM   5513  HA  TYR A 368      -5.677 -27.473 -48.895  1.00  0.62           H  
ATOM   5514 1HB  TYR A 368      -8.153 -26.691 -47.379  1.00  0.62           H  
ATOM   5515 2HB  TYR A 368      -7.538 -25.660 -48.679  1.00  0.62           H  
ATOM   5516  HD1 TYR A 368      -8.569 -29.171 -47.876  1.00  0.62           H  
ATOM   5517  HD2 TYR A 368      -8.027 -26.144 -50.878  1.00  0.62           H  
ATOM   5518  HE1 TYR A 368      -9.523 -30.654 -49.582  1.00  0.62           H  
ATOM   5519  HE2 TYR A 368      -9.034 -27.638 -52.554  1.00  0.62           H  
ATOM   5520  HH  TYR A 368      -9.772 -30.996 -51.806  1.00  0.62           H  
ATOM   5521  N   CYS A 369      -4.189 -25.730 -48.040  1.00  0.61           N  
ATOM   5522  CA  CYS A 369      -3.236 -24.777 -47.486  1.00  0.61           C  
ATOM   5523  C   CYS A 369      -3.051 -23.494 -48.256  1.00  0.61           C  
ATOM   5524  O   CYS A 369      -3.168 -23.462 -49.481  1.00  0.61           O  
ATOM   5525  CB  CYS A 369      -1.862 -25.388 -47.326  1.00  0.61           C  
ATOM   5526  SG  CYS A 369      -1.755 -26.714 -46.192  1.00  0.61           S  
ATOM   5527  H   CYS A 369      -4.042 -26.138 -48.965  1.00  0.61           H  
ATOM   5528  HA  CYS A 369      -3.589 -24.525 -46.503  1.00  0.61           H  
ATOM   5529 1HB  CYS A 369      -1.489 -25.730 -48.290  1.00  0.61           H  
ATOM   5530 2HB  CYS A 369      -1.205 -24.625 -46.981  1.00  0.61           H  
ATOM   5531  HG  CYS A 369      -0.414 -26.731 -46.188  1.00  0.61           H  
ATOM   5532  N   PHE A 370      -2.678 -22.449 -47.523  1.00  0.62           N  
ATOM   5533  CA  PHE A 370      -2.370 -21.132 -48.091  1.00  0.62           C  
ATOM   5534  C   PHE A 370      -1.406 -20.284 -47.240  1.00  0.62           C  
ATOM   5535  O   PHE A 370      -1.073 -20.634 -46.108  1.00  0.62           O  
ATOM   5536  CB  PHE A 370      -3.686 -20.418 -48.411  1.00  0.62           C  
ATOM   5537  CG  PHE A 370      -4.621 -20.299 -47.296  1.00  0.62           C  
ATOM   5538  CD1 PHE A 370      -4.663 -19.189 -46.520  1.00  0.62           C  
ATOM   5539  CD2 PHE A 370      -5.493 -21.355 -47.025  1.00  0.62           C  
ATOM   5540  CE1 PHE A 370      -5.550 -19.117 -45.485  1.00  0.62           C  
ATOM   5541  CE2 PHE A 370      -6.366 -21.299 -45.994  1.00  0.62           C  
ATOM   5542  CZ  PHE A 370      -6.403 -20.190 -45.214  1.00  0.62           C  
ATOM   5543  H   PHE A 370      -2.673 -22.577 -46.509  1.00  0.62           H  
ATOM   5544  HA  PHE A 370      -1.879 -21.299 -49.053  1.00  0.62           H  
ATOM   5545 1HB  PHE A 370      -3.455 -19.416 -48.749  1.00  0.62           H  
ATOM   5546 2HB  PHE A 370      -4.185 -20.913 -49.226  1.00  0.62           H  
ATOM   5547  HD1 PHE A 370      -3.988 -18.364 -46.741  1.00  0.62           H  
ATOM   5548  HD2 PHE A 370      -5.467 -22.243 -47.652  1.00  0.62           H  
ATOM   5549  HE1 PHE A 370      -5.573 -18.223 -44.887  1.00  0.62           H  
ATOM   5550  HE2 PHE A 370      -7.024 -22.133 -45.797  1.00  0.62           H  
ATOM   5551  HZ  PHE A 370      -7.098 -20.155 -44.392  1.00  0.62           H  
ATOM   5552  N   GLY A 371      -0.898 -19.197 -47.809  1.00  0.63           N  
ATOM   5553  CA  GLY A 371       0.029 -18.318 -47.087  1.00  0.63           C  
ATOM   5554  C   GLY A 371       1.473 -18.815 -47.189  1.00  0.63           C  
ATOM   5555  O   GLY A 371       1.725 -19.891 -47.743  1.00  0.63           O  
ATOM   5556  H   GLY A 371      -1.179 -18.949 -48.752  1.00  0.63           H  
ATOM   5557 1HA  GLY A 371      -0.028 -17.315 -47.505  1.00  0.63           H  
ATOM   5558 2HA  GLY A 371      -0.264 -18.235 -46.043  1.00  0.63           H  
ATOM   5559  N   ARG A 372       2.412 -18.075 -46.592  1.00  0.65           N  
ATOM   5560  CA  ARG A 372       3.845 -18.405 -46.727  1.00  0.65           C  
ATOM   5561  C   ARG A 372       4.287 -19.821 -46.333  1.00  0.65           C  
ATOM   5562  O   ARG A 372       5.073 -20.428 -47.061  1.00  0.65           O  
ATOM   5563  CB  ARG A 372       4.711 -17.437 -45.919  1.00  0.65           C  
ATOM   5564  CG  ARG A 372       4.848 -16.046 -46.522  1.00  0.65           C  
ATOM   5565  CD  ARG A 372       5.963 -15.220 -45.907  1.00  0.65           C  
ATOM   5566  NE  ARG A 372       5.744 -14.810 -44.504  1.00  0.65           N  
ATOM   5567  CZ  ARG A 372       5.099 -13.673 -44.139  1.00  0.65           C  
ATOM   5568  NH1 ARG A 372       4.590 -12.885 -45.057  1.00  0.65           N  
ATOM   5569  NH2 ARG A 372       4.977 -13.340 -42.863  1.00  0.65           N  
ATOM   5570  H   ARG A 372       2.105 -17.200 -46.147  1.00  0.65           H  
ATOM   5571  HA  ARG A 372       4.100 -18.266 -47.777  1.00  0.65           H  
ATOM   5572 1HB  ARG A 372       4.283 -17.321 -44.921  1.00  0.65           H  
ATOM   5573 2HB  ARG A 372       5.710 -17.857 -45.797  1.00  0.65           H  
ATOM   5574 1HG  ARG A 372       5.049 -16.142 -47.586  1.00  0.65           H  
ATOM   5575 2HG  ARG A 372       3.920 -15.511 -46.389  1.00  0.65           H  
ATOM   5576 1HD  ARG A 372       6.887 -15.796 -45.945  1.00  0.65           H  
ATOM   5577 2HD  ARG A 372       6.087 -14.316 -46.501  1.00  0.65           H  
ATOM   5578  HE  ARG A 372       6.126 -15.394 -43.763  1.00  0.65           H  
ATOM   5579 1HH1 ARG A 372       4.638 -13.143 -46.033  1.00  0.65           H  
ATOM   5580 2HH1 ARG A 372       4.088 -12.056 -44.792  1.00  0.65           H  
ATOM   5581 1HH2 ARG A 372       5.368 -13.944 -42.117  1.00  0.65           H  
ATOM   5582 2HH2 ARG A 372       4.501 -12.492 -42.610  1.00  0.65           H  
ATOM   5583  N   ASP A 373       3.769 -20.380 -45.243  1.00  0.67           N  
ATOM   5584  CA  ASP A 373       4.175 -21.727 -44.842  1.00  0.67           C  
ATOM   5585  C   ASP A 373       3.157 -22.793 -45.211  1.00  0.67           C  
ATOM   5586  O   ASP A 373       3.253 -23.948 -44.771  1.00  0.67           O  
ATOM   5587  CB  ASP A 373       4.527 -21.755 -43.362  1.00  0.67           C  
ATOM   5588  CG  ASP A 373       5.833 -20.983 -43.135  1.00  0.67           C  
ATOM   5589  OD1 ASP A 373       6.743 -21.194 -43.898  1.00  0.67           O  
ATOM   5590  OD2 ASP A 373       5.916 -20.188 -42.226  1.00  0.67           O  
ATOM   5591  H   ASP A 373       3.109 -19.873 -44.651  1.00  0.67           H  
ATOM   5592  HA  ASP A 373       5.094 -21.967 -45.375  1.00  0.67           H  
ATOM   5593 1HB  ASP A 373       3.730 -21.286 -42.786  1.00  0.67           H  
ATOM   5594 2HB  ASP A 373       4.637 -22.784 -43.015  1.00  0.67           H  
ATOM   5595  N   GLY A 374       2.201 -22.422 -46.059  1.00  0.69           N  
ATOM   5596  CA  GLY A 374       1.178 -23.352 -46.481  1.00  0.69           C  
ATOM   5597  C   GLY A 374       1.787 -24.560 -47.181  1.00  0.69           C  
ATOM   5598  O   GLY A 374       1.291 -25.680 -47.036  1.00  0.69           O  
ATOM   5599  H   GLY A 374       2.173 -21.475 -46.442  1.00  0.69           H  
ATOM   5600 1HA  GLY A 374       0.598 -23.672 -45.615  1.00  0.69           H  
ATOM   5601 2HA  GLY A 374       0.492 -22.838 -47.157  1.00  0.69           H  
ATOM   5602  N   ASP A 375       2.888 -24.344 -47.912  1.00  0.70           N  
ATOM   5603  CA  ASP A 375       3.534 -25.423 -48.646  1.00  0.70           C  
ATOM   5604  C   ASP A 375       4.133 -26.452 -47.691  1.00  0.70           C  
ATOM   5605  O   ASP A 375       4.075 -27.657 -47.945  1.00  0.70           O  
ATOM   5606  CB  ASP A 375       4.659 -24.874 -49.533  1.00  0.70           C  
ATOM   5607  CG  ASP A 375       4.159 -23.992 -50.698  1.00  0.70           C  
ATOM   5608  OD1 ASP A 375       2.971 -23.956 -50.943  1.00  0.70           O  
ATOM   5609  OD2 ASP A 375       4.978 -23.382 -51.337  1.00  0.70           O  
ATOM   5610  H   ASP A 375       3.258 -23.405 -47.969  1.00  0.70           H  
ATOM   5611  HA  ASP A 375       2.790 -25.914 -49.272  1.00  0.70           H  
ATOM   5612 1HB  ASP A 375       5.344 -24.285 -48.922  1.00  0.70           H  
ATOM   5613 2HB  ASP A 375       5.230 -25.706 -49.947  1.00  0.70           H  
ATOM   5614  N   ALA A 376       4.717 -25.980 -46.582  1.00  0.72           N  
ATOM   5615  CA  ALA A 376       5.324 -26.898 -45.621  1.00  0.72           C  
ATOM   5616  C   ALA A 376       4.268 -27.808 -45.039  1.00  0.72           C  
ATOM   5617  O   ALA A 376       4.488 -28.996 -44.821  1.00  0.72           O  
ATOM   5618  CB  ALA A 376       6.013 -26.143 -44.509  1.00  0.72           C  
ATOM   5619  H   ALA A 376       4.719 -24.984 -46.397  1.00  0.72           H  
ATOM   5620  HA  ALA A 376       6.054 -27.511 -46.150  1.00  0.72           H  
ATOM   5621 1HB  ALA A 376       6.464 -26.850 -43.817  1.00  0.72           H  
ATOM   5622 2HB  ALA A 376       6.783 -25.498 -44.928  1.00  0.72           H  
ATOM   5623 3HB  ALA A 376       5.276 -25.534 -43.978  1.00  0.72           H  
ATOM   5624  N   LEU A 377       3.101 -27.239 -44.788  1.00  0.73           N  
ATOM   5625  CA  LEU A 377       2.002 -28.029 -44.276  1.00  0.73           C  
ATOM   5626  C   LEU A 377       1.464 -28.995 -45.323  1.00  0.73           C  
ATOM   5627  O   LEU A 377       1.225 -30.167 -45.038  1.00  0.73           O  
ATOM   5628  CB  LEU A 377       0.934 -27.077 -43.789  1.00  0.73           C  
ATOM   5629  CG  LEU A 377       1.290 -26.344 -42.535  1.00  0.73           C  
ATOM   5630  CD1 LEU A 377       0.329 -25.249 -42.292  1.00  0.73           C  
ATOM   5631  CD2 LEU A 377       1.220 -27.339 -41.424  1.00  0.73           C  
ATOM   5632  H   LEU A 377       2.984 -26.237 -44.957  1.00  0.73           H  
ATOM   5633  HA  LEU A 377       2.366 -28.608 -43.430  1.00  0.73           H  
ATOM   5634 1HB  LEU A 377       0.765 -26.332 -44.558  1.00  0.73           H  
ATOM   5635 2HB  LEU A 377       0.010 -27.627 -43.618  1.00  0.73           H  
ATOM   5636  HG  LEU A 377       2.294 -25.911 -42.604  1.00  0.73           H  
ATOM   5637 1HD1 LEU A 377       0.576 -24.750 -41.363  1.00  0.73           H  
ATOM   5638 2HD1 LEU A 377       0.365 -24.535 -43.114  1.00  0.73           H  
ATOM   5639 3HD1 LEU A 377      -0.627 -25.678 -42.230  1.00  0.73           H  
ATOM   5640 1HD2 LEU A 377       1.436 -26.848 -40.515  1.00  0.73           H  
ATOM   5641 2HD2 LEU A 377       0.229 -27.761 -41.373  1.00  0.73           H  
ATOM   5642 3HD2 LEU A 377       1.938 -28.135 -41.605  1.00  0.73           H  
ATOM   5643  N   ALA A 378       1.349 -28.533 -46.567  1.00  0.76           N  
ATOM   5644  CA  ALA A 378       0.851 -29.375 -47.648  1.00  0.76           C  
ATOM   5645  C   ALA A 378       1.747 -30.591 -47.840  1.00  0.76           C  
ATOM   5646  O   ALA A 378       1.281 -31.706 -48.072  1.00  0.76           O  
ATOM   5647  CB  ALA A 378       0.788 -28.586 -48.940  1.00  0.76           C  
ATOM   5648  H   ALA A 378       1.569 -27.558 -46.766  1.00  0.76           H  
ATOM   5649  HA  ALA A 378      -0.145 -29.716 -47.379  1.00  0.76           H  
ATOM   5650 1HB  ALA A 378       0.396 -29.218 -49.734  1.00  0.76           H  
ATOM   5651 2HB  ALA A 378       0.137 -27.723 -48.805  1.00  0.76           H  
ATOM   5652 3HB  ALA A 378       1.787 -28.247 -49.202  1.00  0.76           H  
ATOM   5653  N   ALA A 379       3.050 -30.377 -47.655  1.00  0.80           N  
ATOM   5654  CA  ALA A 379       4.081 -31.395 -47.792  1.00  0.80           C  
ATOM   5655  C   ALA A 379       3.871 -32.569 -46.841  1.00  0.80           C  
ATOM   5656  O   ALA A 379       4.382 -33.662 -47.089  1.00  0.80           O  
ATOM   5657  CB  ALA A 379       5.451 -30.785 -47.548  1.00  0.80           C  
ATOM   5658  H   ALA A 379       3.360 -29.423 -47.466  1.00  0.80           H  
ATOM   5659  HA  ALA A 379       4.039 -31.773 -48.812  1.00  0.80           H  
ATOM   5660 1HB  ALA A 379       6.217 -31.542 -47.691  1.00  0.80           H  
ATOM   5661 2HB  ALA A 379       5.611 -29.963 -48.246  1.00  0.80           H  
ATOM   5662 3HB  ALA A 379       5.501 -30.410 -46.536  1.00  0.80           H  
ATOM   5663  N   LEU A 380       3.166 -32.352 -45.726  1.00  0.86           N  
ATOM   5664  CA  LEU A 380       2.937 -33.423 -44.772  1.00  0.86           C  
ATOM   5665  C   LEU A 380       2.068 -34.518 -45.396  1.00  0.86           C  
ATOM   5666  O   LEU A 380       2.156 -35.693 -45.015  1.00  0.86           O  
ATOM   5667  CB  LEU A 380       2.295 -32.870 -43.492  1.00  0.86           C  
ATOM   5668  CG  LEU A 380       3.211 -31.952 -42.634  1.00  0.86           C  
ATOM   5669  CD1 LEU A 380       2.425 -31.355 -41.483  1.00  0.86           C  
ATOM   5670  CD2 LEU A 380       4.381 -32.763 -42.107  1.00  0.86           C  
ATOM   5671  H   LEU A 380       2.735 -31.444 -45.551  1.00  0.86           H  
ATOM   5672  HA  LEU A 380       3.900 -33.857 -44.510  1.00  0.86           H  
ATOM   5673 1HB  LEU A 380       1.413 -32.298 -43.767  1.00  0.86           H  
ATOM   5674 2HB  LEU A 380       1.979 -33.706 -42.870  1.00  0.86           H  
ATOM   5675  HG  LEU A 380       3.581 -31.129 -43.256  1.00  0.86           H  
ATOM   5676 1HD1 LEU A 380       3.076 -30.719 -40.910  1.00  0.86           H  
ATOM   5677 2HD1 LEU A 380       1.600 -30.768 -41.881  1.00  0.86           H  
ATOM   5678 3HD1 LEU A 380       2.046 -32.149 -40.841  1.00  0.86           H  
ATOM   5679 1HD2 LEU A 380       5.029 -32.117 -41.511  1.00  0.86           H  
ATOM   5680 2HD2 LEU A 380       4.014 -33.572 -41.489  1.00  0.86           H  
ATOM   5681 3HD2 LEU A 380       4.943 -33.170 -42.946  1.00  0.86           H  
ATOM   5682  N   ARG A 381       1.171 -34.138 -46.313  1.00  0.91           N  
ATOM   5683  CA  ARG A 381       0.313 -35.123 -46.964  1.00  0.91           C  
ATOM   5684  C   ARG A 381       0.084 -34.840 -48.449  1.00  0.91           C  
ATOM   5685  O   ARG A 381      -0.988 -34.352 -48.803  1.00  0.91           O  
ATOM   5686  CB  ARG A 381      -1.023 -35.253 -46.278  1.00  0.91           C  
ATOM   5687  CG  ARG A 381      -1.945 -36.287 -46.943  1.00  0.91           C  
ATOM   5688  CD  ARG A 381      -1.366 -37.675 -46.865  1.00  0.91           C  
ATOM   5689  NE  ARG A 381      -2.348 -38.741 -47.142  1.00  0.91           N  
ATOM   5690  CZ  ARG A 381      -2.586 -39.325 -48.336  1.00  0.91           C  
ATOM   5691  NH1 ARG A 381      -1.929 -38.972 -49.416  1.00  0.91           N  
ATOM   5692  NH2 ARG A 381      -3.494 -40.287 -48.419  1.00  0.91           N  
ATOM   5693  H   ARG A 381       1.142 -33.169 -46.632  1.00  0.91           H  
ATOM   5694  HA  ARG A 381       0.786 -36.097 -46.866  1.00  0.91           H  
ATOM   5695 1HB  ARG A 381      -0.878 -35.549 -45.237  1.00  0.91           H  
ATOM   5696 2HB  ARG A 381      -1.537 -34.291 -46.278  1.00  0.91           H  
ATOM   5697 1HG  ARG A 381      -2.933 -36.277 -46.473  1.00  0.91           H  
ATOM   5698 2HG  ARG A 381      -2.024 -36.032 -47.996  1.00  0.91           H  
ATOM   5699 1HD  ARG A 381      -0.581 -37.747 -47.619  1.00  0.91           H  
ATOM   5700 2HD  ARG A 381      -0.930 -37.855 -45.904  1.00  0.91           H  
ATOM   5701  HE  ARG A 381      -2.893 -39.077 -46.350  1.00  0.91           H  
ATOM   5702 1HH1 ARG A 381      -1.226 -38.227 -49.386  1.00  0.91           H  
ATOM   5703 2HH1 ARG A 381      -2.119 -39.451 -50.284  1.00  0.91           H  
ATOM   5704 1HH2 ARG A 381      -4.005 -40.578 -47.590  1.00  0.91           H  
ATOM   5705 2HH2 ARG A 381      -3.674 -40.734 -49.306  1.00  0.91           H  
ATOM   5706  N   PRO A 382       1.024 -35.210 -49.332  1.00  0.94           N  
ATOM   5707  CA  PRO A 382       1.006 -35.009 -50.773  1.00  0.94           C  
ATOM   5708  C   PRO A 382      -0.233 -35.665 -51.349  1.00  0.94           C  
ATOM   5709  O   PRO A 382      -0.891 -36.449 -50.651  1.00  0.94           O  
ATOM   5710  CB  PRO A 382       2.284 -35.704 -51.245  1.00  0.94           C  
ATOM   5711  CG  PRO A 382       3.180 -35.728 -50.029  1.00  0.94           C  
ATOM   5712  CD  PRO A 382       2.250 -35.899 -48.860  1.00  0.94           C  
ATOM   5713  HA  PRO A 382       1.019 -33.930 -50.991  1.00  0.94           H  
ATOM   5714 1HB  PRO A 382       2.040 -36.712 -51.622  1.00  0.94           H  
ATOM   5715 2HB  PRO A 382       2.721 -35.150 -52.088  1.00  0.94           H  
ATOM   5716 1HG  PRO A 382       3.914 -36.543 -50.106  1.00  0.94           H  
ATOM   5717 2HG  PRO A 382       3.755 -34.789 -49.956  1.00  0.94           H  
ATOM   5718 1HD  PRO A 382       2.055 -36.962 -48.669  1.00  0.94           H  
ATOM   5719 2HD  PRO A 382       2.709 -35.400 -48.011  1.00  0.94           H  
ATOM   5720  N   ASP A 383      -0.569 -35.355 -52.608  1.00  0.93           N  
ATOM   5721  CA  ASP A 383      -1.771 -35.925 -53.231  1.00  0.93           C  
ATOM   5722  C   ASP A 383      -3.017 -35.314 -52.606  1.00  0.93           C  
ATOM   5723  O   ASP A 383      -3.652 -34.452 -53.208  1.00  0.93           O  
ATOM   5724  CB  ASP A 383      -1.823 -37.466 -53.177  1.00  0.93           C  
ATOM   5725  CG  ASP A 383      -0.732 -38.123 -54.023  1.00  0.93           C  
ATOM   5726  OD1 ASP A 383      -0.120 -37.435 -54.808  1.00  0.93           O  
ATOM   5727  OD2 ASP A 383      -0.520 -39.304 -53.873  1.00  0.93           O  
ATOM   5728  H   ASP A 383      -0.003 -34.707 -53.135  1.00  0.93           H  
ATOM   5729  HA  ASP A 383      -1.769 -35.648 -54.286  1.00  0.93           H  
ATOM   5730 1HB  ASP A 383      -1.780 -37.863 -52.188  1.00  0.93           H  
ATOM   5731 2HB  ASP A 383      -2.785 -37.783 -53.583  1.00  0.93           H  
ATOM   5732  N   VAL A 384      -3.435 -35.833 -51.466  1.00  0.90           N  
ATOM   5733  CA  VAL A 384      -4.624 -35.311 -50.807  1.00  0.90           C  
ATOM   5734  C   VAL A 384      -4.509 -33.820 -50.476  1.00  0.90           C  
ATOM   5735  O   VAL A 384      -5.493 -33.087 -50.617  1.00  0.90           O  
ATOM   5736  CB  VAL A 384      -4.922 -36.082 -49.512  1.00  0.90           C  
ATOM   5737  CG1 VAL A 384      -5.998 -35.383 -48.742  1.00  0.90           C  
ATOM   5738  CG2 VAL A 384      -5.356 -37.488 -49.856  1.00  0.90           C  
ATOM   5739  H   VAL A 384      -2.840 -36.523 -51.022  1.00  0.90           H  
ATOM   5740  HA  VAL A 384      -5.468 -35.447 -51.482  1.00  0.90           H  
ATOM   5741  HB  VAL A 384      -4.044 -36.109 -48.906  1.00  0.90           H  
ATOM   5742 1HG1 VAL A 384      -6.203 -35.934 -47.818  1.00  0.90           H  
ATOM   5743 2HG1 VAL A 384      -5.669 -34.375 -48.499  1.00  0.90           H  
ATOM   5744 3HG1 VAL A 384      -6.892 -35.341 -49.350  1.00  0.90           H  
ATOM   5745 1HG2 VAL A 384      -5.564 -38.038 -48.937  1.00  0.90           H  
ATOM   5746 2HG2 VAL A 384      -6.256 -37.449 -50.469  1.00  0.90           H  
ATOM   5747 3HG2 VAL A 384      -4.562 -37.986 -50.410  1.00  0.90           H  
ATOM   5748  N   ALA A 385      -3.356 -33.355 -49.980  1.00  0.84           N  
ATOM   5749  CA  ALA A 385      -3.264 -31.930 -49.705  1.00  0.84           C  
ATOM   5750  C   ALA A 385      -3.346 -31.113 -50.987  1.00  0.84           C  
ATOM   5751  O   ALA A 385      -2.737 -31.457 -52.005  1.00  0.84           O  
ATOM   5752  CB  ALA A 385      -1.988 -31.570 -48.981  1.00  0.84           C  
ATOM   5753  H   ALA A 385      -2.543 -33.947 -49.813  1.00  0.84           H  
ATOM   5754  HA  ALA A 385      -4.105 -31.676 -49.080  1.00  0.84           H  
ATOM   5755 1HB  ALA A 385      -1.994 -30.499 -48.775  1.00  0.84           H  
ATOM   5756 2HB  ALA A 385      -1.929 -32.117 -48.042  1.00  0.84           H  
ATOM   5757 3HB  ALA A 385      -1.125 -31.820 -49.596  1.00  0.84           H  
ATOM   5758  N   VAL A 386      -4.020 -29.975 -50.895  1.00  0.78           N  
ATOM   5759  CA  VAL A 386      -4.151 -29.033 -51.993  1.00  0.78           C  
ATOM   5760  C   VAL A 386      -3.602 -27.667 -51.624  1.00  0.78           C  
ATOM   5761  O   VAL A 386      -3.956 -27.098 -50.590  1.00  0.78           O  
ATOM   5762  CB  VAL A 386      -5.625 -28.883 -52.391  1.00  0.78           C  
ATOM   5763  CG1 VAL A 386      -5.777 -27.845 -53.499  1.00  0.78           C  
ATOM   5764  CG2 VAL A 386      -6.172 -30.221 -52.842  1.00  0.78           C  
ATOM   5765  H   VAL A 386      -4.486 -29.780 -50.014  1.00  0.78           H  
ATOM   5766  HA  VAL A 386      -3.594 -29.418 -52.847  1.00  0.78           H  
ATOM   5767  HB  VAL A 386      -6.175 -28.541 -51.535  1.00  0.78           H  
ATOM   5768 1HG1 VAL A 386      -6.830 -27.737 -53.758  1.00  0.78           H  
ATOM   5769 2HG1 VAL A 386      -5.399 -26.885 -53.162  1.00  0.78           H  
ATOM   5770 3HG1 VAL A 386      -5.221 -28.162 -54.377  1.00  0.78           H  
ATOM   5771 1HG2 VAL A 386      -7.219 -30.112 -53.109  1.00  0.78           H  
ATOM   5772 2HG2 VAL A 386      -5.611 -30.573 -53.708  1.00  0.78           H  
ATOM   5773 3HG2 VAL A 386      -6.081 -30.947 -52.035  1.00  0.78           H  
ATOM   5774  N   ARG A 387      -2.726 -27.146 -52.464  1.00  0.73           N  
ATOM   5775  CA  ARG A 387      -2.161 -25.832 -52.221  1.00  0.73           C  
ATOM   5776  C   ARG A 387      -2.973 -24.771 -52.960  1.00  0.73           C  
ATOM   5777  O   ARG A 387      -3.256 -24.912 -54.153  1.00  0.73           O  
ATOM   5778  CB  ARG A 387      -0.706 -25.816 -52.641  1.00  0.73           C  
ATOM   5779  CG  ARG A 387       0.109 -24.649 -52.171  1.00  0.73           C  
ATOM   5780  CD  ARG A 387       0.087 -23.525 -53.128  1.00  0.73           C  
ATOM   5781  NE  ARG A 387       1.017 -22.490 -52.759  1.00  0.73           N  
ATOM   5782  CZ  ARG A 387       0.922 -21.220 -53.211  1.00  0.73           C  
ATOM   5783  NH1 ARG A 387      -0.055 -20.905 -54.035  1.00  0.73           N  
ATOM   5784  NH2 ARG A 387       1.783 -20.299 -52.837  1.00  0.73           N  
ATOM   5785  H   ARG A 387      -2.460 -27.664 -53.291  1.00  0.73           H  
ATOM   5786  HA  ARG A 387      -2.208 -25.616 -51.150  1.00  0.73           H  
ATOM   5787 1HB  ARG A 387      -0.217 -26.716 -52.270  1.00  0.73           H  
ATOM   5788 2HB  ARG A 387      -0.645 -25.835 -53.727  1.00  0.73           H  
ATOM   5789 1HG  ARG A 387      -0.273 -24.290 -51.212  1.00  0.73           H  
ATOM   5790 2HG  ARG A 387       1.137 -24.972 -52.051  1.00  0.73           H  
ATOM   5791 1HD  ARG A 387       0.356 -23.886 -54.117  1.00  0.73           H  
ATOM   5792 2HD  ARG A 387      -0.899 -23.085 -53.162  1.00  0.73           H  
ATOM   5793  HE  ARG A 387       1.792 -22.754 -52.115  1.00  0.73           H  
ATOM   5794 1HH1 ARG A 387      -0.710 -21.606 -54.332  1.00  0.73           H  
ATOM   5795 2HH1 ARG A 387      -0.171 -19.943 -54.382  1.00  0.73           H  
ATOM   5796 1HH2 ARG A 387       2.532 -20.533 -52.198  1.00  0.73           H  
ATOM   5797 2HH2 ARG A 387       1.685 -19.357 -53.186  1.00  0.73           H  
ATOM   5798  N   THR A 388      -3.347 -23.725 -52.235  1.00  0.69           N  
ATOM   5799  CA  THR A 388      -4.129 -22.600 -52.726  1.00  0.69           C  
ATOM   5800  C   THR A 388      -3.412 -21.287 -52.383  1.00  0.69           C  
ATOM   5801  O   THR A 388      -2.458 -21.284 -51.603  1.00  0.69           O  
ATOM   5802  CB  THR A 388      -5.533 -22.637 -52.089  1.00  0.69           C  
ATOM   5803  OG1 THR A 388      -5.410 -22.461 -50.677  1.00  0.69           O  
ATOM   5804  CG2 THR A 388      -6.198 -23.961 -52.343  1.00  0.69           C  
ATOM   5805  H   THR A 388      -3.100 -23.708 -51.252  1.00  0.69           H  
ATOM   5806  HA  THR A 388      -4.224 -22.670 -53.809  1.00  0.69           H  
ATOM   5807  HB  THR A 388      -6.146 -21.843 -52.499  1.00  0.69           H  
ATOM   5808  HG1 THR A 388      -4.637 -22.975 -50.354  1.00  0.69           H  
ATOM   5809 1HG2 THR A 388      -7.173 -23.965 -51.885  1.00  0.69           H  
ATOM   5810 2HG2 THR A 388      -6.297 -24.113 -53.414  1.00  0.69           H  
ATOM   5811 3HG2 THR A 388      -5.605 -24.764 -51.916  1.00  0.69           H  
ATOM   5812  N   ASP A 389      -3.871 -20.167 -52.943  1.00  0.68           N  
ATOM   5813  CA  ASP A 389      -3.264 -18.882 -52.598  1.00  0.68           C  
ATOM   5814  C   ASP A 389      -3.889 -18.224 -51.369  1.00  0.68           C  
ATOM   5815  O   ASP A 389      -3.184 -17.565 -50.599  1.00  0.68           O  
ATOM   5816  CB  ASP A 389      -3.322 -17.910 -53.784  1.00  0.68           C  
ATOM   5817  CG  ASP A 389      -2.434 -18.346 -54.967  1.00  0.68           C  
ATOM   5818  OD1 ASP A 389      -1.237 -18.506 -54.760  1.00  0.68           O  
ATOM   5819  OD2 ASP A 389      -2.940 -18.511 -56.048  1.00  0.68           O  
ATOM   5820  H   ASP A 389      -4.656 -20.207 -53.593  1.00  0.68           H  
ATOM   5821  HA  ASP A 389      -2.212 -19.059 -52.374  1.00  0.68           H  
ATOM   5822 1HB  ASP A 389      -4.354 -17.832 -54.134  1.00  0.68           H  
ATOM   5823 2HB  ASP A 389      -3.012 -16.920 -53.456  1.00  0.68           H  
ATOM   5824  N   THR A 390      -5.196 -18.398 -51.175  1.00  0.67           N  
ATOM   5825  CA  THR A 390      -5.860 -17.743 -50.046  1.00  0.67           C  
ATOM   5826  C   THR A 390      -7.036 -18.539 -49.460  1.00  0.67           C  
ATOM   5827  O   THR A 390      -7.372 -19.630 -49.929  1.00  0.67           O  
ATOM   5828  CB  THR A 390      -6.350 -16.338 -50.454  1.00  0.67           C  
ATOM   5829  OG1 THR A 390      -6.747 -15.620 -49.269  1.00  0.67           O  
ATOM   5830  CG2 THR A 390      -7.526 -16.448 -51.426  1.00  0.67           C  
ATOM   5831  H   THR A 390      -5.722 -18.970 -51.820  1.00  0.67           H  
ATOM   5832  HA  THR A 390      -5.125 -17.615 -49.250  1.00  0.67           H  
ATOM   5833  HB  THR A 390      -5.536 -15.795 -50.937  1.00  0.67           H  
ATOM   5834  HG1 THR A 390      -5.945 -15.243 -48.852  1.00  0.67           H  
ATOM   5835 1HG2 THR A 390      -7.864 -15.450 -51.707  1.00  0.67           H  
ATOM   5836 2HG2 THR A 390      -7.206 -16.989 -52.318  1.00  0.67           H  
ATOM   5837 3HG2 THR A 390      -8.330 -16.975 -50.960  1.00  0.67           H  
ATOM   5838  N   LEU A 391      -7.671 -17.946 -48.444  1.00  0.67           N  
ATOM   5839  CA  LEU A 391      -8.790 -18.542 -47.719  1.00  0.67           C  
ATOM   5840  C   LEU A 391     -10.021 -18.690 -48.589  1.00  0.67           C  
ATOM   5841  O   LEU A 391     -10.621 -19.760 -48.635  1.00  0.67           O  
ATOM   5842  CB  LEU A 391      -9.142 -17.699 -46.484  1.00  0.67           C  
ATOM   5843  CG  LEU A 391     -10.344 -18.192 -45.645  1.00  0.67           C  
ATOM   5844  CD1 LEU A 391     -10.065 -19.577 -45.131  1.00  0.67           C  
ATOM   5845  CD2 LEU A 391     -10.597 -17.239 -44.469  1.00  0.67           C  
ATOM   5846  H   LEU A 391      -7.341 -17.023 -48.202  1.00  0.67           H  
ATOM   5847  HA  LEU A 391      -8.489 -19.535 -47.387  1.00  0.67           H  
ATOM   5848 1HB  LEU A 391      -8.274 -17.656 -45.831  1.00  0.67           H  
ATOM   5849 2HB  LEU A 391      -9.369 -16.688 -46.815  1.00  0.67           H  
ATOM   5850  HG  LEU A 391     -11.225 -18.231 -46.280  1.00  0.67           H  
ATOM   5851 1HD1 LEU A 391     -10.915 -19.924 -44.558  1.00  0.67           H  
ATOM   5852 2HD1 LEU A 391      -9.890 -20.250 -45.970  1.00  0.67           H  
ATOM   5853 3HD1 LEU A 391      -9.200 -19.553 -44.498  1.00  0.67           H  
ATOM   5854 1HD2 LEU A 391     -11.446 -17.595 -43.898  1.00  0.67           H  
ATOM   5855 2HD2 LEU A 391      -9.720 -17.202 -43.826  1.00  0.67           H  
ATOM   5856 3HD2 LEU A 391     -10.811 -16.246 -44.844  1.00  0.67           H  
ATOM   5857  N   GLN A 392     -10.389 -17.622 -49.298  1.00  0.67           N  
ATOM   5858  CA  GLN A 392     -11.580 -17.661 -50.134  1.00  0.67           C  
ATOM   5859  C   GLN A 392     -11.501 -18.764 -51.164  1.00  0.67           C  
ATOM   5860  O   GLN A 392     -12.446 -19.540 -51.313  1.00  0.67           O  
ATOM   5861  CB  GLN A 392     -11.797 -16.307 -50.816  1.00  0.67           C  
ATOM   5862  CG  GLN A 392     -13.024 -16.246 -51.699  1.00  0.67           C  
ATOM   5863  CD  GLN A 392     -13.247 -14.863 -52.274  1.00  0.67           C  
ATOM   5864  OE1 GLN A 392     -12.296 -14.115 -52.521  1.00  0.67           O  
ATOM   5865  NE2 GLN A 392     -14.511 -14.506 -52.488  1.00  0.67           N  
ATOM   5866  H   GLN A 392      -9.843 -16.775 -49.237  1.00  0.67           H  
ATOM   5867  HA  GLN A 392     -12.435 -17.879 -49.515  1.00  0.67           H  
ATOM   5868 1HB  GLN A 392     -11.889 -15.531 -50.058  1.00  0.67           H  
ATOM   5869 2HB  GLN A 392     -10.931 -16.066 -51.430  1.00  0.67           H  
ATOM   5870 1HG  GLN A 392     -12.892 -16.943 -52.529  1.00  0.67           H  
ATOM   5871 2HG  GLN A 392     -13.893 -16.525 -51.125  1.00  0.67           H  
ATOM   5872 1HE2 GLN A 392     -14.719 -13.602 -52.864  1.00  0.67           H  
ATOM   5873 2HE2 GLN A 392     -15.258 -15.139 -52.279  1.00  0.67           H  
ATOM   5874  N   GLN A 393     -10.364 -18.862 -51.844  1.00  0.66           N  
ATOM   5875  CA  GLN A 393     -10.174 -19.904 -52.834  1.00  0.66           C  
ATOM   5876  C   GLN A 393     -10.287 -21.274 -52.195  1.00  0.66           C  
ATOM   5877  O   GLN A 393     -10.989 -22.154 -52.697  1.00  0.66           O  
ATOM   5878  CB  GLN A 393      -8.810 -19.768 -53.502  1.00  0.66           C  
ATOM   5879  CG  GLN A 393      -8.540 -20.837 -54.546  1.00  0.66           C  
ATOM   5880  CD  GLN A 393      -7.172 -20.710 -55.186  1.00  0.66           C  
ATOM   5881  OE1 GLN A 393      -6.200 -20.259 -54.559  1.00  0.66           O  
ATOM   5882  NE2 GLN A 393      -7.086 -21.111 -56.448  1.00  0.66           N  
ATOM   5883  H   GLN A 393      -9.623 -18.205 -51.663  1.00  0.66           H  
ATOM   5884  HA  GLN A 393     -10.955 -19.814 -53.590  1.00  0.66           H  
ATOM   5885 1HB  GLN A 393      -8.728 -18.791 -53.974  1.00  0.66           H  
ATOM   5886 2HB  GLN A 393      -8.031 -19.834 -52.739  1.00  0.66           H  
ATOM   5887 1HG  GLN A 393      -8.595 -21.813 -54.055  1.00  0.66           H  
ATOM   5888 2HG  GLN A 393      -9.298 -20.771 -55.328  1.00  0.66           H  
ATOM   5889 1HE2 GLN A 393      -6.212 -21.049 -56.938  1.00  0.66           H  
ATOM   5890 2HE2 GLN A 393      -7.896 -21.465 -56.918  1.00  0.66           H  
ATOM   5891  N   ALA A 394      -9.616 -21.459 -51.061  1.00  0.67           N  
ATOM   5892  CA  ALA A 394      -9.657 -22.752 -50.418  1.00  0.67           C  
ATOM   5893  C   ALA A 394     -11.077 -23.150 -50.045  1.00  0.67           C  
ATOM   5894  O   ALA A 394     -11.495 -24.287 -50.276  1.00  0.67           O  
ATOM   5895  CB  ALA A 394      -8.796 -22.705 -49.179  1.00  0.67           C  
ATOM   5896  H   ALA A 394      -9.043 -20.719 -50.651  1.00  0.67           H  
ATOM   5897  HA  ALA A 394      -9.271 -23.491 -51.116  1.00  0.67           H  
ATOM   5898 1HB  ALA A 394      -8.800 -23.673 -48.731  1.00  0.67           H  
ATOM   5899 2HB  ALA A 394      -7.776 -22.433 -49.455  1.00  0.67           H  
ATOM   5900 3HB  ALA A 394      -9.191 -21.964 -48.486  1.00  0.67           H  
ATOM   5901  N   MET A 395     -11.849 -22.199 -49.523  1.00  0.67           N  
ATOM   5902  CA  MET A 395     -13.210 -22.500 -49.125  1.00  0.67           C  
ATOM   5903  C   MET A 395     -14.104 -22.798 -50.316  1.00  0.67           C  
ATOM   5904  O   MET A 395     -14.937 -23.704 -50.245  1.00  0.67           O  
ATOM   5905  CB  MET A 395     -13.763 -21.384 -48.269  1.00  0.67           C  
ATOM   5906  CG  MET A 395     -13.090 -21.288 -46.953  1.00  0.67           C  
ATOM   5907  SD  MET A 395     -13.662 -19.955 -45.995  1.00  0.67           S  
ATOM   5908  CE  MET A 395     -15.248 -20.559 -45.554  1.00  0.67           C  
ATOM   5909  H   MET A 395     -11.467 -21.265 -49.364  1.00  0.67           H  
ATOM   5910  HA  MET A 395     -13.185 -23.398 -48.510  1.00  0.67           H  
ATOM   5911 1HB  MET A 395     -13.669 -20.427 -48.791  1.00  0.67           H  
ATOM   5912 2HB  MET A 395     -14.801 -21.566 -48.063  1.00  0.67           H  
ATOM   5913 1HG  MET A 395     -13.288 -22.198 -46.411  1.00  0.67           H  
ATOM   5914 2HG  MET A 395     -12.016 -21.189 -47.085  1.00  0.67           H  
ATOM   5915 1HE  MET A 395     -15.735 -19.846 -44.928  1.00  0.67           H  
ATOM   5916 2HE  MET A 395     -15.839 -20.730 -46.445  1.00  0.67           H  
ATOM   5917 3HE  MET A 395     -15.138 -21.473 -45.013  1.00  0.67           H  
ATOM   5918  N   GLU A 396     -13.932 -22.064 -51.422  1.00  0.68           N  
ATOM   5919  CA  GLU A 396     -14.729 -22.321 -52.617  1.00  0.68           C  
ATOM   5920  C   GLU A 396     -14.458 -23.736 -53.127  1.00  0.68           C  
ATOM   5921  O   GLU A 396     -15.380 -24.490 -53.463  1.00  0.68           O  
ATOM   5922  CB  GLU A 396     -14.432 -21.285 -53.717  1.00  0.68           C  
ATOM   5923  CG  GLU A 396     -15.286 -21.445 -54.998  1.00  0.68           C  
ATOM   5924  CD  GLU A 396     -15.039 -20.351 -56.049  1.00  0.68           C  
ATOM   5925  OE1 GLU A 396     -14.228 -19.492 -55.809  1.00  0.68           O  
ATOM   5926  OE2 GLU A 396     -15.671 -20.384 -57.090  1.00  0.68           O  
ATOM   5927  H   GLU A 396     -13.244 -21.307 -51.430  1.00  0.68           H  
ATOM   5928  HA  GLU A 396     -15.779 -22.254 -52.353  1.00  0.68           H  
ATOM   5929 1HB  GLU A 396     -14.593 -20.281 -53.320  1.00  0.68           H  
ATOM   5930 2HB  GLU A 396     -13.379 -21.355 -54.001  1.00  0.68           H  
ATOM   5931 1HG  GLU A 396     -15.051 -22.412 -55.436  1.00  0.68           H  
ATOM   5932 2HG  GLU A 396     -16.341 -21.450 -54.720  1.00  0.68           H  
ATOM   5933  N   GLN A 397     -13.180 -24.129 -53.138  1.00  0.70           N  
ATOM   5934  CA  GLN A 397     -12.830 -25.456 -53.621  1.00  0.70           C  
ATOM   5935  C   GLN A 397     -13.481 -26.520 -52.744  1.00  0.70           C  
ATOM   5936  O   GLN A 397     -13.988 -27.523 -53.252  1.00  0.70           O  
ATOM   5937  CB  GLN A 397     -11.304 -25.634 -53.639  1.00  0.70           C  
ATOM   5938  CG  GLN A 397     -10.597 -24.811 -54.704  1.00  0.70           C  
ATOM   5939  CD  GLN A 397      -9.109 -24.948 -54.619  1.00  0.70           C  
ATOM   5940  OE1 GLN A 397      -8.582 -25.380 -53.601  1.00  0.70           O  
ATOM   5941  NE2 GLN A 397      -8.412 -24.581 -55.686  1.00  0.70           N  
ATOM   5942  H   GLN A 397     -12.445 -23.481 -52.845  1.00  0.70           H  
ATOM   5943  HA  GLN A 397     -13.210 -25.566 -54.633  1.00  0.70           H  
ATOM   5944 1HB  GLN A 397     -10.896 -25.346 -52.667  1.00  0.70           H  
ATOM   5945 2HB  GLN A 397     -11.062 -26.683 -53.797  1.00  0.70           H  
ATOM   5946 1HG  GLN A 397     -10.918 -25.155 -55.684  1.00  0.70           H  
ATOM   5947 2HG  GLN A 397     -10.856 -23.764 -54.574  1.00  0.70           H  
ATOM   5948 1HE2 GLN A 397      -7.413 -24.653 -55.684  1.00  0.70           H  
ATOM   5949 2HE2 GLN A 397      -8.888 -24.236 -56.493  1.00  0.70           H  
ATOM   5950  N   ILE A 398     -13.512 -26.289 -51.435  1.00  0.72           N  
ATOM   5951  CA  ILE A 398     -14.144 -27.218 -50.510  1.00  0.72           C  
ATOM   5952  C   ILE A 398     -15.654 -27.270 -50.676  1.00  0.72           C  
ATOM   5953  O   ILE A 398     -16.241 -28.351 -50.729  1.00  0.72           O  
ATOM   5954  CB  ILE A 398     -13.818 -26.858 -49.061  1.00  0.72           C  
ATOM   5955  CG1 ILE A 398     -12.331 -27.092 -48.798  1.00  0.72           C  
ATOM   5956  CG2 ILE A 398     -14.690 -27.659 -48.107  1.00  0.72           C  
ATOM   5957  CD1 ILE A 398     -11.859 -26.532 -47.499  1.00  0.72           C  
ATOM   5958  H   ILE A 398     -13.053 -25.454 -51.065  1.00  0.72           H  
ATOM   5959  HA  ILE A 398     -13.747 -28.213 -50.706  1.00  0.72           H  
ATOM   5960  HB  ILE A 398     -14.006 -25.797 -48.906  1.00  0.72           H  
ATOM   5961 1HG1 ILE A 398     -12.138 -28.139 -48.810  1.00  0.72           H  
ATOM   5962 2HG1 ILE A 398     -11.756 -26.635 -49.601  1.00  0.72           H  
ATOM   5963 1HG2 ILE A 398     -14.441 -27.374 -47.097  1.00  0.72           H  
ATOM   5964 2HG2 ILE A 398     -15.740 -27.444 -48.297  1.00  0.72           H  
ATOM   5965 3HG2 ILE A 398     -14.510 -28.717 -48.243  1.00  0.72           H  
ATOM   5966 1HD1 ILE A 398     -10.794 -26.732 -47.382  1.00  0.72           H  
ATOM   5967 2HD1 ILE A 398     -12.039 -25.462 -47.496  1.00  0.72           H  
ATOM   5968 3HD1 ILE A 398     -12.404 -26.990 -46.687  1.00  0.72           H  
ATOM   5969  N   ALA A 399     -16.289 -26.106 -50.792  1.00  0.74           N  
ATOM   5970  CA  ALA A 399     -17.740 -26.011 -50.900  1.00  0.74           C  
ATOM   5971  C   ALA A 399     -18.283 -26.799 -52.080  1.00  0.74           C  
ATOM   5972  O   ALA A 399     -19.359 -27.388 -51.998  1.00  0.74           O  
ATOM   5973  CB  ALA A 399     -18.150 -24.569 -51.044  1.00  0.74           C  
ATOM   5974  H   ALA A 399     -15.747 -25.246 -50.764  1.00  0.74           H  
ATOM   5975  HA  ALA A 399     -18.171 -26.415 -49.989  1.00  0.74           H  
ATOM   5976 1HB  ALA A 399     -19.235 -24.498 -51.093  1.00  0.74           H  
ATOM   5977 2HB  ALA A 399     -17.788 -24.025 -50.190  1.00  0.74           H  
ATOM   5978 3HB  ALA A 399     -17.714 -24.154 -51.954  1.00  0.74           H  
ATOM   5979  N   ARG A 400     -17.528 -26.848 -53.166  1.00  0.76           N  
ATOM   5980  CA  ARG A 400     -17.945 -27.573 -54.357  1.00  0.76           C  
ATOM   5981  C   ARG A 400     -17.824 -29.100 -54.231  1.00  0.76           C  
ATOM   5982  O   ARG A 400     -18.325 -29.836 -55.084  1.00  0.76           O  
ATOM   5983  CB  ARG A 400     -17.105 -27.116 -55.529  1.00  0.76           C  
ATOM   5984  CG  ARG A 400     -17.359 -25.687 -55.961  1.00  0.76           C  
ATOM   5985  CD  ARG A 400     -16.465 -25.285 -57.065  1.00  0.76           C  
ATOM   5986  NE  ARG A 400     -16.646 -23.892 -57.418  1.00  0.76           N  
ATOM   5987  CZ  ARG A 400     -17.566 -23.423 -58.276  1.00  0.76           C  
ATOM   5988  NH1 ARG A 400     -18.394 -24.245 -58.889  1.00  0.76           N  
ATOM   5989  NH2 ARG A 400     -17.629 -22.127 -58.495  1.00  0.76           N  
ATOM   5990  H   ARG A 400     -16.654 -26.315 -53.186  1.00  0.76           H  
ATOM   5991  HA  ARG A 400     -18.986 -27.324 -54.555  1.00  0.76           H  
ATOM   5992 1HB  ARG A 400     -16.047 -27.188 -55.256  1.00  0.76           H  
ATOM   5993 2HB  ARG A 400     -17.272 -27.769 -56.383  1.00  0.76           H  
ATOM   5994 1HG  ARG A 400     -18.389 -25.589 -56.300  1.00  0.76           H  
ATOM   5995 2HG  ARG A 400     -17.191 -25.015 -55.121  1.00  0.76           H  
ATOM   5996 1HD  ARG A 400     -15.429 -25.423 -56.750  1.00  0.76           H  
ATOM   5997 2HD  ARG A 400     -16.665 -25.893 -57.944  1.00  0.76           H  
ATOM   5998  HE  ARG A 400     -16.036 -23.209 -56.973  1.00  0.76           H  
ATOM   5999 1HH1 ARG A 400     -18.341 -25.239 -58.715  1.00  0.76           H  
ATOM   6000 2HH1 ARG A 400     -19.082 -23.881 -59.533  1.00  0.76           H  
ATOM   6001 1HH2 ARG A 400     -16.974 -21.498 -58.001  1.00  0.76           H  
ATOM   6002 2HH2 ARG A 400     -18.309 -21.750 -59.134  1.00  0.76           H  
ATOM   6003  N   GLN A 401     -17.120 -29.575 -53.202  1.00  0.77           N  
ATOM   6004  CA  GLN A 401     -16.865 -31.001 -53.020  1.00  0.77           C  
ATOM   6005  C   GLN A 401     -17.499 -31.597 -51.764  1.00  0.77           C  
ATOM   6006  O   GLN A 401     -17.827 -32.788 -51.733  1.00  0.77           O  
ATOM   6007  CB  GLN A 401     -15.367 -31.226 -52.881  1.00  0.77           C  
ATOM   6008  CG  GLN A 401     -14.525 -30.849 -54.057  1.00  0.77           C  
ATOM   6009  CD  GLN A 401     -13.053 -30.987 -53.709  1.00  0.77           C  
ATOM   6010  OE1 GLN A 401     -12.478 -32.087 -53.672  1.00  0.77           O  
ATOM   6011  NE2 GLN A 401     -12.450 -29.851 -53.410  1.00  0.77           N  
ATOM   6012  H   GLN A 401     -16.752 -28.933 -52.507  1.00  0.77           H  
ATOM   6013  HA  GLN A 401     -17.250 -31.536 -53.887  1.00  0.77           H  
ATOM   6014 1HB  GLN A 401     -15.009 -30.643 -52.027  1.00  0.77           H  
ATOM   6015 2HB  GLN A 401     -15.188 -32.273 -52.668  1.00  0.77           H  
ATOM   6016 1HG  GLN A 401     -14.754 -31.501 -54.895  1.00  0.77           H  
ATOM   6017 2HG  GLN A 401     -14.721 -29.807 -54.317  1.00  0.77           H  
ATOM   6018 1HE2 GLN A 401     -11.491 -29.841 -53.125  1.00  0.77           H  
ATOM   6019 2HE2 GLN A 401     -12.991 -28.990 -53.433  1.00  0.77           H  
ATOM   6020  N   VAL A 402     -17.619 -30.786 -50.716  1.00  0.77           N  
ATOM   6021  CA  VAL A 402     -18.046 -31.246 -49.397  1.00  0.77           C  
ATOM   6022  C   VAL A 402     -19.423 -31.911 -49.409  1.00  0.77           C  
ATOM   6023  O   VAL A 402     -20.360 -31.430 -50.055  1.00  0.77           O  
ATOM   6024  CB  VAL A 402     -17.991 -30.049 -48.432  1.00  0.77           C  
ATOM   6025  CG1 VAL A 402     -19.018 -29.021 -48.797  1.00  0.77           C  
ATOM   6026  CG2 VAL A 402     -18.156 -30.504 -47.046  1.00  0.77           C  
ATOM   6027  H   VAL A 402     -17.342 -29.813 -50.815  1.00  0.77           H  
ATOM   6028  HA  VAL A 402     -17.322 -31.987 -49.048  1.00  0.77           H  
ATOM   6029  HB  VAL A 402     -17.015 -29.584 -48.532  1.00  0.77           H  
ATOM   6030 1HG1 VAL A 402     -18.939 -28.166 -48.127  1.00  0.77           H  
ATOM   6031 2HG1 VAL A 402     -18.844 -28.704 -49.818  1.00  0.77           H  
ATOM   6032 3HG1 VAL A 402     -20.010 -29.455 -48.721  1.00  0.77           H  
ATOM   6033 1HG2 VAL A 402     -18.067 -29.664 -46.383  1.00  0.77           H  
ATOM   6034 2HG2 VAL A 402     -19.122 -30.966 -46.931  1.00  0.77           H  
ATOM   6035 3HG2 VAL A 402     -17.397 -31.215 -46.815  1.00  0.77           H  
ATOM   6036  N   GLN A 403     -19.530 -33.035 -48.700  1.00  0.76           N  
ATOM   6037  CA  GLN A 403     -20.746 -33.836 -48.637  1.00  0.76           C  
ATOM   6038  C   GLN A 403     -21.438 -33.753 -47.271  1.00  0.76           C  
ATOM   6039  O   GLN A 403     -20.811 -33.353 -46.296  1.00  0.76           O  
ATOM   6040  CB  GLN A 403     -20.393 -35.290 -48.983  1.00  0.76           C  
ATOM   6041  CG  GLN A 403     -19.789 -35.464 -50.367  1.00  0.76           C  
ATOM   6042  CD  GLN A 403     -20.755 -35.083 -51.484  1.00  0.76           C  
ATOM   6043  OE1 GLN A 403     -21.868 -35.625 -51.572  1.00  0.76           O  
ATOM   6044  NE2 GLN A 403     -20.335 -34.155 -52.341  1.00  0.76           N  
ATOM   6045  H   GLN A 403     -18.715 -33.370 -48.167  1.00  0.76           H  
ATOM   6046  HA  GLN A 403     -21.409 -33.454 -49.405  1.00  0.76           H  
ATOM   6047 1HB  GLN A 403     -19.651 -35.644 -48.260  1.00  0.76           H  
ATOM   6048 2HB  GLN A 403     -21.240 -35.940 -48.895  1.00  0.76           H  
ATOM   6049 1HG  GLN A 403     -18.905 -34.828 -50.445  1.00  0.76           H  
ATOM   6050 2HG  GLN A 403     -19.506 -36.506 -50.499  1.00  0.76           H  
ATOM   6051 1HE2 GLN A 403     -20.919 -33.857 -53.092  1.00  0.76           H  
ATOM   6052 2HE2 GLN A 403     -19.407 -33.732 -52.225  1.00  0.76           H  
ATOM   6053  N   PRO A 404     -22.721 -34.124 -47.158  1.00  0.73           N  
ATOM   6054  CA  PRO A 404     -23.434 -34.213 -45.903  1.00  0.73           C  
ATOM   6055  C   PRO A 404     -22.640 -35.084 -44.942  1.00  0.73           C  
ATOM   6056  O   PRO A 404     -22.032 -36.070 -45.360  1.00  0.73           O  
ATOM   6057  CB  PRO A 404     -24.757 -34.862 -46.321  1.00  0.73           C  
ATOM   6058  CG  PRO A 404     -24.952 -34.413 -47.760  1.00  0.73           C  
ATOM   6059  CD  PRO A 404     -23.565 -34.396 -48.356  1.00  0.73           C  
ATOM   6060  HA  PRO A 404     -23.580 -33.203 -45.501  1.00  0.73           H  
ATOM   6061 1HB  PRO A 404     -24.684 -35.953 -46.209  1.00  0.73           H  
ATOM   6062 2HB  PRO A 404     -25.562 -34.529 -45.655  1.00  0.73           H  
ATOM   6063 1HG  PRO A 404     -25.630 -35.103 -48.285  1.00  0.73           H  
ATOM   6064 2HG  PRO A 404     -25.431 -33.422 -47.780  1.00  0.73           H  
ATOM   6065 1HD  PRO A 404     -23.348 -35.363 -48.811  1.00  0.73           H  
ATOM   6066 2HD  PRO A 404     -23.523 -33.571 -49.077  1.00  0.73           H  
ATOM   6067  N   ASP A 405     -22.669 -34.707 -43.662  1.00  0.70           N  
ATOM   6068  CA  ASP A 405     -21.937 -35.293 -42.532  1.00  0.70           C  
ATOM   6069  C   ASP A 405     -20.439 -34.963 -42.537  1.00  0.70           C  
ATOM   6070  O   ASP A 405     -19.703 -35.424 -41.652  1.00  0.70           O  
ATOM   6071  CB  ASP A 405     -22.096 -36.821 -42.469  1.00  0.70           C  
ATOM   6072  CG  ASP A 405     -23.543 -37.289 -42.199  1.00  0.70           C  
ATOM   6073  OD1 ASP A 405     -24.193 -36.716 -41.356  1.00  0.70           O  
ATOM   6074  OD2 ASP A 405     -23.976 -38.215 -42.842  1.00  0.70           O  
ATOM   6075  H   ASP A 405     -23.200 -33.874 -43.430  1.00  0.70           H  
ATOM   6076  HA  ASP A 405     -22.362 -34.875 -41.618  1.00  0.70           H  
ATOM   6077 1HB  ASP A 405     -21.725 -37.290 -43.372  1.00  0.70           H  
ATOM   6078 2HB  ASP A 405     -21.471 -37.198 -41.658  1.00  0.70           H  
ATOM   6079  N   ASP A 406     -20.013 -34.092 -43.461  1.00  0.66           N  
ATOM   6080  CA  ASP A 406     -18.653 -33.579 -43.452  1.00  0.66           C  
ATOM   6081  C   ASP A 406     -18.559 -32.314 -42.615  1.00  0.66           C  
ATOM   6082  O   ASP A 406     -19.568 -31.652 -42.328  1.00  0.66           O  
ATOM   6083  CB  ASP A 406     -18.124 -33.216 -44.829  1.00  0.66           C  
ATOM   6084  CG  ASP A 406     -17.890 -34.386 -45.791  1.00  0.66           C  
ATOM   6085  OD1 ASP A 406     -17.971 -35.530 -45.369  1.00  0.66           O  
ATOM   6086  OD2 ASP A 406     -17.493 -34.118 -46.926  1.00  0.66           O  
ATOM   6087  H   ASP A 406     -20.632 -33.778 -44.212  1.00  0.66           H  
ATOM   6088  HA  ASP A 406     -17.994 -34.326 -43.010  1.00  0.66           H  
ATOM   6089 1HB  ASP A 406     -18.817 -32.540 -45.274  1.00  0.66           H  
ATOM   6090 2HB  ASP A 406     -17.187 -32.676 -44.714  1.00  0.66           H  
ATOM   6091  N   MET A 407     -17.333 -31.981 -42.242  1.00  0.63           N  
ATOM   6092  CA  MET A 407     -17.089 -30.742 -41.531  1.00  0.63           C  
ATOM   6093  C   MET A 407     -15.964 -29.969 -42.177  1.00  0.63           C  
ATOM   6094  O   MET A 407     -15.057 -30.579 -42.740  1.00  0.63           O  
ATOM   6095  CB  MET A 407     -16.778 -31.001 -40.066  1.00  0.63           C  
ATOM   6096  CG  MET A 407     -17.887 -31.676 -39.338  1.00  0.63           C  
ATOM   6097  SD  MET A 407     -17.731 -31.518 -37.609  1.00  0.63           S  
ATOM   6098  CE  MET A 407     -19.026 -32.578 -37.039  1.00  0.63           C  
ATOM   6099  H   MET A 407     -16.556 -32.596 -42.508  1.00  0.63           H  
ATOM   6100  HA  MET A 407     -17.987 -30.132 -41.595  1.00  0.63           H  
ATOM   6101 1HB  MET A 407     -15.906 -31.643 -39.991  1.00  0.63           H  
ATOM   6102 2HB  MET A 407     -16.547 -30.058 -39.566  1.00  0.63           H  
ATOM   6103 1HG  MET A 407     -18.839 -31.288 -39.656  1.00  0.63           H  
ATOM   6104 2HG  MET A 407     -17.873 -32.728 -39.580  1.00  0.63           H  
ATOM   6105 1HE  MET A 407     -19.035 -32.583 -35.949  1.00  0.63           H  
ATOM   6106 2HE  MET A 407     -19.986 -32.223 -37.415  1.00  0.63           H  
ATOM   6107 3HE  MET A 407     -18.848 -33.594 -37.395  1.00  0.63           H  
ATOM   6108  N   VAL A 408     -16.008 -28.649 -42.074  1.00  0.61           N  
ATOM   6109  CA  VAL A 408     -14.918 -27.825 -42.560  1.00  0.61           C  
ATOM   6110  C   VAL A 408     -14.377 -26.995 -41.412  1.00  0.61           C  
ATOM   6111  O   VAL A 408     -15.107 -26.200 -40.815  1.00  0.61           O  
ATOM   6112  CB  VAL A 408     -15.384 -26.879 -43.667  1.00  0.61           C  
ATOM   6113  CG1 VAL A 408     -14.157 -26.069 -44.153  1.00  0.61           C  
ATOM   6114  CG2 VAL A 408     -16.087 -27.677 -44.781  1.00  0.61           C  
ATOM   6115  H   VAL A 408     -16.812 -28.220 -41.636  1.00  0.61           H  
ATOM   6116  HA  VAL A 408     -14.123 -28.461 -42.937  1.00  0.61           H  
ATOM   6117  HB  VAL A 408     -16.092 -26.170 -43.257  1.00  0.61           H  
ATOM   6118 1HG1 VAL A 408     -14.437 -25.379 -44.922  1.00  0.61           H  
ATOM   6119 2HG1 VAL A 408     -13.726 -25.517 -43.317  1.00  0.61           H  
ATOM   6120 3HG1 VAL A 408     -13.412 -26.755 -44.547  1.00  0.61           H  
ATOM   6121 1HG2 VAL A 408     -16.425 -26.996 -45.557  1.00  0.61           H  
ATOM   6122 2HG2 VAL A 408     -15.409 -28.400 -45.208  1.00  0.61           H  
ATOM   6123 3HG2 VAL A 408     -16.947 -28.197 -44.364  1.00  0.61           H  
ATOM   6124  N   LEU A 409     -13.109 -27.185 -41.105  1.00  0.61           N  
ATOM   6125  CA  LEU A 409     -12.477 -26.509 -39.990  1.00  0.61           C  
ATOM   6126  C   LEU A 409     -11.378 -25.553 -40.402  1.00  0.61           C  
ATOM   6127  O   LEU A 409     -10.475 -25.930 -41.152  1.00  0.61           O  
ATOM   6128  CB  LEU A 409     -11.906 -27.568 -39.034  1.00  0.61           C  
ATOM   6129  CG  LEU A 409     -11.066 -27.081 -37.856  1.00  0.61           C  
ATOM   6130  CD1 LEU A 409     -11.909 -26.262 -36.914  1.00  0.61           C  
ATOM   6131  CD2 LEU A 409     -10.489 -28.299 -37.136  1.00  0.61           C  
ATOM   6132  H   LEU A 409     -12.571 -27.855 -41.656  1.00  0.61           H  
ATOM   6133  HA  LEU A 409     -13.237 -25.935 -39.460  1.00  0.61           H  
ATOM   6134 1HB  LEU A 409     -12.741 -28.125 -38.614  1.00  0.61           H  
ATOM   6135 2HB  LEU A 409     -11.290 -28.260 -39.618  1.00  0.61           H  
ATOM   6136  HG  LEU A 409     -10.256 -26.453 -38.225  1.00  0.61           H  
ATOM   6137 1HD1 LEU A 409     -11.294 -25.930 -36.088  1.00  0.61           H  
ATOM   6138 2HD1 LEU A 409     -12.313 -25.396 -37.434  1.00  0.61           H  
ATOM   6139 3HD1 LEU A 409     -12.724 -26.872 -36.543  1.00  0.61           H  
ATOM   6140 1HD2 LEU A 409      -9.868 -27.976 -36.299  1.00  0.61           H  
ATOM   6141 2HD2 LEU A 409     -11.300 -28.930 -36.767  1.00  0.61           H  
ATOM   6142 3HD2 LEU A 409      -9.891 -28.860 -37.831  1.00  0.61           H  
ATOM   6143  N   LEU A 410     -11.464 -24.324 -39.919  1.00  0.61           N  
ATOM   6144  CA  LEU A 410     -10.386 -23.374 -40.123  1.00  0.61           C  
ATOM   6145  C   LEU A 410      -9.601 -23.269 -38.848  1.00  0.61           C  
ATOM   6146  O   LEU A 410     -10.096 -22.756 -37.848  1.00  0.61           O  
ATOM   6147  CB  LEU A 410     -10.899 -22.004 -40.551  1.00  0.61           C  
ATOM   6148  CG  LEU A 410      -9.823 -20.911 -40.692  1.00  0.61           C  
ATOM   6149  CD1 LEU A 410      -8.797 -21.303 -41.725  1.00  0.61           C  
ATOM   6150  CD2 LEU A 410     -10.473 -19.676 -41.102  1.00  0.61           C  
ATOM   6151  H   LEU A 410     -12.282 -24.059 -39.362  1.00  0.61           H  
ATOM   6152  HA  LEU A 410      -9.714 -23.755 -40.880  1.00  0.61           H  
ATOM   6153 1HB  LEU A 410     -11.343 -22.121 -41.520  1.00  0.61           H  
ATOM   6154 2HB  LEU A 410     -11.665 -21.666 -39.850  1.00  0.61           H  
ATOM   6155  HG  LEU A 410      -9.328 -20.765 -39.741  1.00  0.61           H  
ATOM   6156 1HD1 LEU A 410      -8.055 -20.533 -41.813  1.00  0.61           H  
ATOM   6157 2HD1 LEU A 410      -8.317 -22.225 -41.418  1.00  0.61           H  
ATOM   6158 3HD1 LEU A 410      -9.291 -21.440 -42.675  1.00  0.61           H  
ATOM   6159 1HD2 LEU A 410      -9.770 -18.899 -41.218  1.00  0.61           H  
ATOM   6160 2HD2 LEU A 410     -10.950 -19.848 -42.048  1.00  0.61           H  
ATOM   6161 3HD2 LEU A 410     -11.207 -19.391 -40.347  1.00  0.61           H  
ATOM   6162  N   SER A 411      -8.378 -23.777 -38.873  1.00  0.64           N  
ATOM   6163  CA  SER A 411      -7.538 -23.808 -37.681  1.00  0.64           C  
ATOM   6164  C   SER A 411      -6.093 -23.658 -38.048  1.00  0.64           C  
ATOM   6165  O   SER A 411      -5.354 -24.625 -37.906  1.00  0.64           O  
ATOM   6166  CB  SER A 411      -7.680 -25.134 -36.974  1.00  0.64           C  
ATOM   6167  OG  SER A 411      -6.983 -25.122 -35.742  1.00  0.64           O  
ATOM   6168  H   SER A 411      -8.012 -24.139 -39.762  1.00  0.64           H  
ATOM   6169  HA  SER A 411      -7.828 -23.001 -37.004  1.00  0.64           H  
ATOM   6170 1HB  SER A 411      -8.727 -25.354 -36.794  1.00  0.64           H  
ATOM   6171 2HB  SER A 411      -7.286 -25.917 -37.605  1.00  0.64           H  
ATOM   6172  HG  SER A 411      -7.654 -24.842 -35.044  1.00  0.64           H  
ATOM   6173  N   PRO A 412      -5.648 -22.476 -38.479  1.00  0.67           N  
ATOM   6174  CA  PRO A 412      -4.342 -22.243 -39.043  1.00  0.67           C  
ATOM   6175  C   PRO A 412      -3.299 -22.721 -38.092  1.00  0.67           C  
ATOM   6176  O   PRO A 412      -3.324 -22.320 -36.954  1.00  0.67           O  
ATOM   6177  CB  PRO A 412      -4.300 -20.722 -39.141  1.00  0.67           C  
ATOM   6178  CG  PRO A 412      -5.743 -20.311 -39.223  1.00  0.67           C  
ATOM   6179  CD  PRO A 412      -6.456 -21.266 -38.313  1.00  0.67           C  
ATOM   6180  HA  PRO A 412      -4.249 -22.722 -40.008  1.00  0.67           H  
ATOM   6181 1HB  PRO A 412      -3.790 -20.306 -38.258  1.00  0.67           H  
ATOM   6182 2HB  PRO A 412      -3.720 -20.409 -40.009  1.00  0.67           H  
ATOM   6183 1HG  PRO A 412      -5.840 -19.278 -38.875  1.00  0.67           H  
ATOM   6184 2HG  PRO A 412      -6.097 -20.346 -40.260  1.00  0.67           H  
ATOM   6185 1HD  PRO A 412      -6.414 -20.919 -37.264  1.00  0.67           H  
ATOM   6186 2HD  PRO A 412      -7.463 -21.380 -38.657  1.00  0.67           H  
ATOM   6187  N   ALA A 413      -2.305 -23.461 -38.551  1.00  0.72           N  
ATOM   6188  CA  ALA A 413      -1.253 -23.917 -37.638  1.00  0.72           C  
ATOM   6189  C   ALA A 413      -0.181 -22.842 -37.508  1.00  0.72           C  
ATOM   6190  O   ALA A 413       0.825 -23.009 -36.821  1.00  0.72           O  
ATOM   6191  CB  ALA A 413      -0.651 -25.215 -38.135  1.00  0.72           C  
ATOM   6192  H   ALA A 413      -2.301 -23.766 -39.512  1.00  0.72           H  
ATOM   6193  HA  ALA A 413      -1.698 -24.080 -36.651  1.00  0.72           H  
ATOM   6194 1HB  ALA A 413       0.102 -25.543 -37.438  1.00  0.72           H  
ATOM   6195 2HB  ALA A 413      -1.436 -25.968 -38.204  1.00  0.72           H  
ATOM   6196 3HB  ALA A 413      -0.206 -25.064 -39.112  1.00  0.72           H  
ATOM   6197  N   CYS A 414      -0.395 -21.774 -38.265  1.00  0.76           N  
ATOM   6198  CA  CYS A 414       0.499 -20.652 -38.434  1.00  0.76           C  
ATOM   6199  C   CYS A 414      -0.186 -19.313 -38.100  1.00  0.76           C  
ATOM   6200  O   CYS A 414      -1.413 -19.236 -38.078  1.00  0.76           O  
ATOM   6201  CB  CYS A 414       0.902 -20.633 -39.882  1.00  0.76           C  
ATOM   6202  SG  CYS A 414       1.681 -22.103 -40.535  1.00  0.76           S  
ATOM   6203  H   CYS A 414      -1.266 -21.741 -38.769  1.00  0.76           H  
ATOM   6204  HA  CYS A 414       1.367 -20.784 -37.786  1.00  0.76           H  
ATOM   6205 1HB  CYS A 414       0.044 -20.445 -40.459  1.00  0.76           H  
ATOM   6206 2HB  CYS A 414       1.529 -19.850 -40.029  1.00  0.76           H  
ATOM   6207  HG  CYS A 414       1.980 -21.572 -41.722  1.00  0.76           H  
ATOM   6208  N   ALA A 415       0.597 -18.256 -37.842  1.00  0.81           N  
ATOM   6209  CA  ALA A 415       0.051 -16.918 -37.582  1.00  0.81           C  
ATOM   6210  C   ALA A 415      -0.705 -16.404 -38.800  1.00  0.81           C  
ATOM   6211  O   ALA A 415      -0.244 -16.502 -39.942  1.00  0.81           O  
ATOM   6212  CB  ALA A 415       1.153 -15.949 -37.198  1.00  0.81           C  
ATOM   6213  H   ALA A 415       1.602 -18.367 -37.880  1.00  0.81           H  
ATOM   6214  HA  ALA A 415      -0.652 -16.988 -36.757  1.00  0.81           H  
ATOM   6215 1HB  ALA A 415       0.724 -14.970 -36.989  1.00  0.81           H  
ATOM   6216 2HB  ALA A 415       1.664 -16.322 -36.310  1.00  0.81           H  
ATOM   6217 3HB  ALA A 415       1.862 -15.868 -38.013  1.00  0.81           H  
ATOM   6218  N   SER A 416      -1.809 -15.718 -38.554  1.00  0.84           N  
ATOM   6219  CA  SER A 416      -2.651 -15.229 -39.642  1.00  0.84           C  
ATOM   6220  C   SER A 416      -2.242 -13.903 -40.258  1.00  0.84           C  
ATOM   6221  O   SER A 416      -2.833 -13.477 -41.252  1.00  0.84           O  
ATOM   6222  CB  SER A 416      -4.053 -15.084 -39.139  1.00  0.84           C  
ATOM   6223  OG  SER A 416      -4.558 -16.313 -38.748  1.00  0.84           O  
ATOM   6224  H   SER A 416      -2.125 -15.614 -37.597  1.00  0.84           H  
ATOM   6225  HA  SER A 416      -2.636 -15.983 -40.431  1.00  0.84           H  
ATOM   6226 1HB  SER A 416      -4.075 -14.400 -38.335  1.00  0.84           H  
ATOM   6227 2HB  SER A 416      -4.679 -14.666 -39.929  1.00  0.84           H  
ATOM   6228  HG  SER A 416      -4.015 -16.603 -38.000  1.00  0.84           H  
ATOM   6229  N   LEU A 417      -1.210 -13.280 -39.709  1.00  0.87           N  
ATOM   6230  CA  LEU A 417      -0.777 -11.947 -40.128  1.00  0.87           C  
ATOM   6231  C   LEU A 417      -0.338 -11.880 -41.594  1.00  0.87           C  
ATOM   6232  O   LEU A 417      -0.355 -10.819 -42.214  1.00  0.87           O  
ATOM   6233  CB  LEU A 417       0.341 -11.485 -39.207  1.00  0.87           C  
ATOM   6234  CG  LEU A 417      -0.128 -11.279 -37.774  1.00  0.87           C  
ATOM   6235  CD1 LEU A 417       1.050 -10.925 -36.892  1.00  0.87           C  
ATOM   6236  CD2 LEU A 417      -1.222 -10.210 -37.758  1.00  0.87           C  
ATOM   6237  H   LEU A 417      -0.745 -13.725 -38.934  1.00  0.87           H  
ATOM   6238  HA  LEU A 417      -1.616 -11.269 -39.999  1.00  0.87           H  
ATOM   6239 1HB  LEU A 417       1.137 -12.227 -39.211  1.00  0.87           H  
ATOM   6240 2HB  LEU A 417       0.733 -10.539 -39.579  1.00  0.87           H  
ATOM   6241  HG  LEU A 417      -0.537 -12.202 -37.405  1.00  0.87           H  
ATOM   6242 1HD1 LEU A 417       0.709 -10.799 -35.864  1.00  0.87           H  
ATOM   6243 2HD1 LEU A 417       1.789 -11.726 -36.934  1.00  0.87           H  
ATOM   6244 3HD1 LEU A 417       1.500  -9.996 -37.242  1.00  0.87           H  
ATOM   6245 1HD2 LEU A 417      -1.583 -10.066 -36.741  1.00  0.87           H  
ATOM   6246 2HD2 LEU A 417      -0.823  -9.267 -38.133  1.00  0.87           H  
ATOM   6247 3HD2 LEU A 417      -2.057 -10.521 -38.396  1.00  0.87           H  
ATOM   6248  N   ASP A 418       0.088 -13.006 -42.150  1.00  0.90           N  
ATOM   6249  CA  ASP A 418       0.461 -13.076 -43.560  1.00  0.90           C  
ATOM   6250  C   ASP A 418      -0.712 -12.785 -44.504  1.00  0.90           C  
ATOM   6251  O   ASP A 418      -0.506 -12.337 -45.633  1.00  0.90           O  
ATOM   6252  CB  ASP A 418       1.051 -14.449 -43.896  1.00  0.90           C  
ATOM   6253  CG  ASP A 418       1.472 -14.588 -45.368  1.00  0.90           C  
ATOM   6254  OD1 ASP A 418       2.248 -13.791 -45.831  1.00  0.90           O  
ATOM   6255  OD2 ASP A 418       1.062 -15.557 -46.005  1.00  0.90           O  
ATOM   6256  H   ASP A 418       0.109 -13.842 -41.586  1.00  0.90           H  
ATOM   6257  HA  ASP A 418       1.228 -12.323 -43.741  1.00  0.90           H  
ATOM   6258 1HB  ASP A 418       1.914 -14.645 -43.260  1.00  0.90           H  
ATOM   6259 2HB  ASP A 418       0.311 -15.198 -43.676  1.00  0.90           H  
ATOM   6260  N   GLN A 419      -1.930 -13.132 -44.077  1.00  0.92           N  
ATOM   6261  CA  GLN A 419      -3.108 -12.997 -44.928  1.00  0.92           C  
ATOM   6262  C   GLN A 419      -4.124 -11.953 -44.448  1.00  0.92           C  
ATOM   6263  O   GLN A 419      -4.840 -11.361 -45.261  1.00  0.92           O  
ATOM   6264  CB  GLN A 419      -3.774 -14.372 -45.052  1.00  0.92           C  
ATOM   6265  CG  GLN A 419      -2.910 -15.438 -45.740  1.00  0.92           C  
ATOM   6266  CD  GLN A 419      -2.692 -15.134 -47.215  1.00  0.92           C  
ATOM   6267  OE1 GLN A 419      -3.692 -14.994 -47.945  1.00  0.92           O  
ATOM   6268  NE2 GLN A 419      -1.438 -15.025 -47.661  1.00  0.92           N  
ATOM   6269  H   GLN A 419      -2.051 -13.453 -43.122  1.00  0.92           H  
ATOM   6270  HA  GLN A 419      -2.774 -12.693 -45.917  1.00  0.92           H  
ATOM   6271 1HB  GLN A 419      -4.003 -14.741 -44.058  1.00  0.92           H  
ATOM   6272 2HB  GLN A 419      -4.712 -14.275 -45.595  1.00  0.92           H  
ATOM   6273 1HG  GLN A 419      -1.931 -15.477 -45.257  1.00  0.92           H  
ATOM   6274 2HG  GLN A 419      -3.402 -16.398 -45.653  1.00  0.92           H  
ATOM   6275 1HE2 GLN A 419      -1.264 -14.814 -48.622  1.00  0.92           H  
ATOM   6276 2HE2 GLN A 419      -0.628 -15.138 -47.028  1.00  0.92           H  
ATOM   6277  N   PHE A 420      -4.195 -11.741 -43.136  1.00  0.93           N  
ATOM   6278  CA  PHE A 420      -5.196 -10.866 -42.527  1.00  0.93           C  
ATOM   6279  C   PHE A 420      -4.564  -9.873 -41.560  1.00  0.93           C  
ATOM   6280  O   PHE A 420      -3.476 -10.104 -41.048  1.00  0.93           O  
ATOM   6281  CB  PHE A 420      -6.253 -11.702 -41.812  1.00  0.93           C  
ATOM   6282  CG  PHE A 420      -6.986 -12.635 -42.735  1.00  0.93           C  
ATOM   6283  CD1 PHE A 420      -6.550 -13.936 -42.933  1.00  0.93           C  
ATOM   6284  CD2 PHE A 420      -8.089 -12.204 -43.434  1.00  0.93           C  
ATOM   6285  CE1 PHE A 420      -7.215 -14.777 -43.811  1.00  0.93           C  
ATOM   6286  CE2 PHE A 420      -8.743 -13.042 -44.301  1.00  0.93           C  
ATOM   6287  CZ  PHE A 420      -8.307 -14.324 -44.488  1.00  0.93           C  
ATOM   6288  H   PHE A 420      -3.562 -12.243 -42.520  1.00  0.93           H  
ATOM   6289  HA  PHE A 420      -5.689 -10.297 -43.315  1.00  0.93           H  
ATOM   6290 1HB  PHE A 420      -5.781 -12.294 -41.024  1.00  0.93           H  
ATOM   6291 2HB  PHE A 420      -6.979 -11.049 -41.340  1.00  0.93           H  
ATOM   6292  HD1 PHE A 420      -5.670 -14.286 -42.390  1.00  0.93           H  
ATOM   6293  HD2 PHE A 420      -8.433 -11.181 -43.299  1.00  0.93           H  
ATOM   6294  HE1 PHE A 420      -6.867 -15.790 -43.969  1.00  0.93           H  
ATOM   6295  HE2 PHE A 420      -9.600 -12.687 -44.849  1.00  0.93           H  
ATOM   6296  HZ  PHE A 420      -8.828 -14.973 -45.179  1.00  0.93           H  
ATOM   6297  N   ARG A 421      -5.258  -8.770 -41.272  1.00  0.93           N  
ATOM   6298  CA  ARG A 421      -4.732  -7.781 -40.322  1.00  0.93           C  
ATOM   6299  C   ARG A 421      -4.560  -8.372 -38.928  1.00  0.93           C  
ATOM   6300  O   ARG A 421      -3.695  -7.955 -38.157  1.00  0.93           O  
ATOM   6301  CB  ARG A 421      -5.648  -6.576 -40.230  1.00  0.93           C  
ATOM   6302  CG  ARG A 421      -5.653  -5.676 -41.455  1.00  0.93           C  
ATOM   6303  CD  ARG A 421      -6.601  -4.536 -41.298  1.00  0.93           C  
ATOM   6304  NE  ARG A 421      -6.590  -3.654 -42.460  1.00  0.93           N  
ATOM   6305  CZ  ARG A 421      -7.425  -2.610 -42.640  1.00  0.93           C  
ATOM   6306  NH1 ARG A 421      -8.331  -2.324 -41.731  1.00  0.93           N  
ATOM   6307  NH2 ARG A 421      -7.331  -1.872 -43.733  1.00  0.93           N  
ATOM   6308  H   ARG A 421      -6.170  -8.619 -41.700  1.00  0.93           H  
ATOM   6309  HA  ARG A 421      -3.756  -7.451 -40.678  1.00  0.93           H  
ATOM   6310 1HB  ARG A 421      -6.672  -6.918 -40.067  1.00  0.93           H  
ATOM   6311 2HB  ARG A 421      -5.367  -5.972 -39.369  1.00  0.93           H  
ATOM   6312 1HG  ARG A 421      -4.653  -5.277 -41.619  1.00  0.93           H  
ATOM   6313 2HG  ARG A 421      -5.961  -6.260 -42.324  1.00  0.93           H  
ATOM   6314 1HD  ARG A 421      -7.612  -4.925 -41.174  1.00  0.93           H  
ATOM   6315 2HD  ARG A 421      -6.325  -3.952 -40.421  1.00  0.93           H  
ATOM   6316  HE  ARG A 421      -5.908  -3.841 -43.183  1.00  0.93           H  
ATOM   6317 1HH1 ARG A 421      -8.403  -2.888 -40.895  1.00  0.93           H  
ATOM   6318 2HH1 ARG A 421      -8.955  -1.541 -41.868  1.00  0.93           H  
ATOM   6319 1HH2 ARG A 421      -6.634  -2.090 -44.432  1.00  0.93           H  
ATOM   6320 2HH2 ARG A 421      -7.955  -1.091 -43.869  1.00  0.93           H  
ATOM   6321  N   ASN A 422      -5.415  -9.327 -38.602  1.00  0.92           N  
ATOM   6322  CA  ASN A 422      -5.360 -10.026 -37.336  1.00  0.92           C  
ATOM   6323  C   ASN A 422      -6.131 -11.338 -37.378  1.00  0.92           C  
ATOM   6324  O   ASN A 422      -6.838 -11.645 -38.347  1.00  0.92           O  
ATOM   6325  CB  ASN A 422      -5.807  -9.114 -36.201  1.00  0.92           C  
ATOM   6326  CG  ASN A 422      -7.168  -8.506 -36.400  1.00  0.92           C  
ATOM   6327  OD1 ASN A 422      -8.168  -9.168 -36.691  1.00  0.92           O  
ATOM   6328  ND2 ASN A 422      -7.222  -7.203 -36.241  1.00  0.92           N  
ATOM   6329  H   ASN A 422      -6.102  -9.593 -39.287  1.00  0.92           H  
ATOM   6330  HA  ASN A 422      -4.318 -10.288 -37.143  1.00  0.92           H  
ATOM   6331 1HB  ASN A 422      -5.825  -9.681 -35.272  1.00  0.92           H  
ATOM   6332 2HB  ASN A 422      -5.084  -8.312 -36.066  1.00  0.92           H  
ATOM   6333 1HD2 ASN A 422      -8.092  -6.720 -36.351  1.00  0.92           H  
ATOM   6334 2HD2 ASN A 422      -6.392  -6.692 -36.002  1.00  0.92           H  
ATOM   6335  N   PHE A 423      -6.033 -12.086 -36.287  1.00  0.88           N  
ATOM   6336  CA  PHE A 423      -6.672 -13.388 -36.169  1.00  0.88           C  
ATOM   6337  C   PHE A 423      -8.193 -13.272 -36.224  1.00  0.88           C  
ATOM   6338  O   PHE A 423      -8.880 -14.116 -36.810  1.00  0.88           O  
ATOM   6339  CB  PHE A 423      -6.254 -14.032 -34.852  1.00  0.88           C  
ATOM   6340  CG  PHE A 423      -4.737 -14.280 -34.734  1.00  0.88           C  
ATOM   6341  CD1 PHE A 423      -3.860 -13.796 -35.700  1.00  0.88           C  
ATOM   6342  CD2 PHE A 423      -4.190 -14.971 -33.661  1.00  0.88           C  
ATOM   6343  CE1 PHE A 423      -2.496 -13.992 -35.611  1.00  0.88           C  
ATOM   6344  CE2 PHE A 423      -2.819 -15.164 -33.566  1.00  0.88           C  
ATOM   6345  CZ  PHE A 423      -1.971 -14.673 -34.547  1.00  0.88           C  
ATOM   6346  H   PHE A 423      -5.457 -11.759 -35.524  1.00  0.88           H  
ATOM   6347  HA  PHE A 423      -6.343 -14.017 -36.999  1.00  0.88           H  
ATOM   6348 1HB  PHE A 423      -6.566 -13.402 -34.026  1.00  0.88           H  
ATOM   6349 2HB  PHE A 423      -6.761 -14.993 -34.752  1.00  0.88           H  
ATOM   6350  HD1 PHE A 423      -4.261 -13.247 -36.533  1.00  0.88           H  
ATOM   6351  HD2 PHE A 423      -4.837 -15.363 -32.885  1.00  0.88           H  
ATOM   6352  HE1 PHE A 423      -1.845 -13.604 -36.376  1.00  0.88           H  
ATOM   6353  HE2 PHE A 423      -2.404 -15.708 -32.717  1.00  0.88           H  
ATOM   6354  HZ  PHE A 423      -0.895 -14.831 -34.467  1.00  0.88           H  
ATOM   6355  N   GLU A 424      -8.720 -12.225 -35.591  1.00  0.84           N  
ATOM   6356  CA  GLU A 424     -10.159 -12.042 -35.538  1.00  0.84           C  
ATOM   6357  C   GLU A 424     -10.721 -11.780 -36.931  1.00  0.84           C  
ATOM   6358  O   GLU A 424     -11.752 -12.345 -37.304  1.00  0.84           O  
ATOM   6359  CB  GLU A 424     -10.501 -10.892 -34.586  1.00  0.84           C  
ATOM   6360  CG  GLU A 424     -10.173 -11.208 -33.140  1.00  0.84           C  
ATOM   6361  CD  GLU A 424     -10.474 -10.112 -32.158  1.00  0.84           C  
ATOM   6362  OE1 GLU A 424     -10.836  -9.035 -32.563  1.00  0.84           O  
ATOM   6363  OE2 GLU A 424     -10.339 -10.373 -30.978  1.00  0.84           O  
ATOM   6364  H   GLU A 424      -8.112 -11.552 -35.148  1.00  0.84           H  
ATOM   6365  HA  GLU A 424     -10.604 -12.959 -35.158  1.00  0.84           H  
ATOM   6366 1HB  GLU A 424      -9.954  -9.999 -34.876  1.00  0.84           H  
ATOM   6367 2HB  GLU A 424     -11.566 -10.667 -34.656  1.00  0.84           H  
ATOM   6368 1HG  GLU A 424     -10.713 -12.085 -32.845  1.00  0.84           H  
ATOM   6369 2HG  GLU A 424      -9.113 -11.441 -33.090  1.00  0.84           H  
ATOM   6370  N   GLN A 425     -10.005 -10.977 -37.729  1.00  0.79           N  
ATOM   6371  CA  GLN A 425     -10.447 -10.693 -39.086  1.00  0.79           C  
ATOM   6372  C   GLN A 425     -10.517 -11.977 -39.873  1.00  0.79           C  
ATOM   6373  O   GLN A 425     -11.510 -12.238 -40.548  1.00  0.79           O  
ATOM   6374  CB  GLN A 425      -9.540  -9.692 -39.804  1.00  0.79           C  
ATOM   6375  CG  GLN A 425     -10.016  -9.384 -41.234  1.00  0.79           C  
ATOM   6376  CD  GLN A 425      -9.171  -8.345 -42.000  1.00  0.79           C  
ATOM   6377  OE1 GLN A 425      -7.931  -8.400 -42.111  1.00  0.79           O  
ATOM   6378  NE2 GLN A 425      -9.877  -7.367 -42.557  1.00  0.79           N  
ATOM   6379  H   GLN A 425      -9.166 -10.535 -37.369  1.00  0.79           H  
ATOM   6380  HA  GLN A 425     -11.453 -10.271 -39.041  1.00  0.79           H  
ATOM   6381 1HB  GLN A 425      -9.504  -8.761 -39.238  1.00  0.79           H  
ATOM   6382 2HB  GLN A 425      -8.529 -10.087 -39.841  1.00  0.79           H  
ATOM   6383 1HG  GLN A 425     -10.000 -10.314 -41.796  1.00  0.79           H  
ATOM   6384 2HG  GLN A 425     -11.040  -9.010 -41.182  1.00  0.79           H  
ATOM   6385 1HE2 GLN A 425      -9.418  -6.650 -43.082  1.00  0.79           H  
ATOM   6386 2HE2 GLN A 425     -10.874  -7.350 -42.457  1.00  0.79           H  
ATOM   6387  N   ARG A 426      -9.483 -12.811 -39.752  1.00  0.74           N  
ATOM   6388  CA  ARG A 426      -9.520 -14.087 -40.448  1.00  0.74           C  
ATOM   6389  C   ARG A 426     -10.802 -14.843 -40.173  1.00  0.74           C  
ATOM   6390  O   ARG A 426     -11.475 -15.326 -41.096  1.00  0.74           O  
ATOM   6391  CB  ARG A 426      -8.391 -14.993 -40.016  1.00  0.74           C  
ATOM   6392  CG  ARG A 426      -8.555 -16.362 -40.572  1.00  0.74           C  
ATOM   6393  CD  ARG A 426      -7.574 -17.320 -40.083  1.00  0.74           C  
ATOM   6394  NE  ARG A 426      -6.291 -17.165 -40.635  1.00  0.74           N  
ATOM   6395  CZ  ARG A 426      -5.991 -17.633 -41.831  1.00  0.74           C  
ATOM   6396  NH1 ARG A 426      -6.971 -18.135 -42.519  1.00  0.74           N  
ATOM   6397  NH2 ARG A 426      -4.759 -17.598 -42.307  1.00  0.74           N  
ATOM   6398  H   ARG A 426      -8.676 -12.550 -39.182  1.00  0.74           H  
ATOM   6399  HA  ARG A 426      -9.448 -13.905 -41.516  1.00  0.74           H  
ATOM   6400 1HB  ARG A 426      -7.439 -14.585 -40.323  1.00  0.74           H  
ATOM   6401 2HB  ARG A 426      -8.369 -15.086 -38.945  1.00  0.74           H  
ATOM   6402 1HG  ARG A 426      -9.536 -16.732 -40.292  1.00  0.74           H  
ATOM   6403 2HG  ARG A 426      -8.487 -16.324 -41.654  1.00  0.74           H  
ATOM   6404 1HD  ARG A 426      -7.482 -17.187 -39.008  1.00  0.74           H  
ATOM   6405 2HD  ARG A 426      -7.895 -18.326 -40.271  1.00  0.74           H  
ATOM   6406  HE  ARG A 426      -5.566 -16.799 -40.054  1.00  0.74           H  
ATOM   6407 1HH1 ARG A 426      -7.900 -18.111 -42.116  1.00  0.74           H  
ATOM   6408 2HH1 ARG A 426      -6.809 -18.513 -43.428  1.00  0.74           H  
ATOM   6409 1HH2 ARG A 426      -4.006 -17.217 -41.751  1.00  0.74           H  
ATOM   6410 2HH2 ARG A 426      -4.557 -17.973 -43.216  1.00  0.74           H  
ATOM   6411  N   GLY A 427     -11.138 -14.959 -38.893  1.00  0.69           N  
ATOM   6412  CA  GLY A 427     -12.320 -15.690 -38.486  1.00  0.69           C  
ATOM   6413  C   GLY A 427     -13.611 -15.077 -39.008  1.00  0.69           C  
ATOM   6414  O   GLY A 427     -14.497 -15.799 -39.481  1.00  0.69           O  
ATOM   6415  H   GLY A 427     -10.539 -14.535 -38.176  1.00  0.69           H  
ATOM   6416 1HA  GLY A 427     -12.242 -16.713 -38.844  1.00  0.69           H  
ATOM   6417 2HA  GLY A 427     -12.340 -15.740 -37.410  1.00  0.69           H  
ATOM   6418  N   ASP A 428     -13.726 -13.748 -38.950  1.00  0.67           N  
ATOM   6419  CA  ASP A 428     -14.932 -13.104 -39.452  1.00  0.67           C  
ATOM   6420  C   ASP A 428     -15.084 -13.367 -40.946  1.00  0.67           C  
ATOM   6421  O   ASP A 428     -16.190 -13.631 -41.429  1.00  0.67           O  
ATOM   6422  CB  ASP A 428     -14.916 -11.601 -39.175  1.00  0.67           C  
ATOM   6423  CG  ASP A 428     -15.143 -11.239 -37.691  1.00  0.67           C  
ATOM   6424  OD1 ASP A 428     -15.541 -12.098 -36.931  1.00  0.67           O  
ATOM   6425  OD2 ASP A 428     -14.949 -10.095 -37.345  1.00  0.67           O  
ATOM   6426  H   ASP A 428     -12.970 -13.194 -38.543  1.00  0.67           H  
ATOM   6427  HA  ASP A 428     -15.790 -13.537 -38.940  1.00  0.67           H  
ATOM   6428 1HB  ASP A 428     -13.945 -11.199 -39.483  1.00  0.67           H  
ATOM   6429 2HB  ASP A 428     -15.677 -11.110 -39.778  1.00  0.67           H  
ATOM   6430  N   VAL A 429     -13.959 -13.351 -41.668  1.00  0.65           N  
ATOM   6431  CA  VAL A 429     -13.978 -13.619 -43.095  1.00  0.65           C  
ATOM   6432  C   VAL A 429     -14.417 -15.053 -43.348  1.00  0.65           C  
ATOM   6433  O   VAL A 429     -15.271 -15.290 -44.199  1.00  0.65           O  
ATOM   6434  CB  VAL A 429     -12.604 -13.333 -43.724  1.00  0.65           C  
ATOM   6435  CG1 VAL A 429     -12.589 -13.820 -45.153  1.00  0.65           C  
ATOM   6436  CG2 VAL A 429     -12.340 -11.813 -43.675  1.00  0.65           C  
ATOM   6437  H   VAL A 429     -13.074 -13.122 -41.214  1.00  0.65           H  
ATOM   6438  HA  VAL A 429     -14.699 -12.949 -43.559  1.00  0.65           H  
ATOM   6439  HB  VAL A 429     -11.830 -13.865 -43.170  1.00  0.65           H  
ATOM   6440 1HG1 VAL A 429     -11.620 -13.627 -45.600  1.00  0.65           H  
ATOM   6441 2HG1 VAL A 429     -12.780 -14.880 -45.150  1.00  0.65           H  
ATOM   6442 3HG1 VAL A 429     -13.362 -13.310 -45.726  1.00  0.65           H  
ATOM   6443 1HG2 VAL A 429     -11.380 -11.583 -44.106  1.00  0.65           H  
ATOM   6444 2HG2 VAL A 429     -13.118 -11.298 -44.233  1.00  0.65           H  
ATOM   6445 3HG2 VAL A 429     -12.358 -11.475 -42.651  1.00  0.65           H  
ATOM   6446  N   PHE A 430     -13.883 -16.007 -42.585  1.00  0.64           N  
ATOM   6447  CA  PHE A 430     -14.287 -17.401 -42.722  1.00  0.64           C  
ATOM   6448  C   PHE A 430     -15.775 -17.558 -42.520  1.00  0.64           C  
ATOM   6449  O   PHE A 430     -16.451 -18.192 -43.324  1.00  0.64           O  
ATOM   6450  CB  PHE A 430     -13.581 -18.273 -41.694  1.00  0.64           C  
ATOM   6451  CG  PHE A 430     -14.021 -19.752 -41.662  1.00  0.64           C  
ATOM   6452  CD1 PHE A 430     -13.551 -20.681 -42.570  1.00  0.64           C  
ATOM   6453  CD2 PHE A 430     -14.901 -20.196 -40.700  1.00  0.64           C  
ATOM   6454  CE1 PHE A 430     -13.950 -22.012 -42.516  1.00  0.64           C  
ATOM   6455  CE2 PHE A 430     -15.295 -21.519 -40.650  1.00  0.64           C  
ATOM   6456  CZ  PHE A 430     -14.818 -22.425 -41.556  1.00  0.64           C  
ATOM   6457  H   PHE A 430     -13.166 -15.755 -41.902  1.00  0.64           H  
ATOM   6458  HA  PHE A 430     -14.029 -17.743 -43.722  1.00  0.64           H  
ATOM   6459 1HB  PHE A 430     -12.544 -18.218 -41.893  1.00  0.64           H  
ATOM   6460 2HB  PHE A 430     -13.732 -17.859 -40.705  1.00  0.64           H  
ATOM   6461  HD1 PHE A 430     -12.856 -20.360 -43.328  1.00  0.64           H  
ATOM   6462  HD2 PHE A 430     -15.285 -19.483 -39.974  1.00  0.64           H  
ATOM   6463  HE1 PHE A 430     -13.571 -22.724 -43.238  1.00  0.64           H  
ATOM   6464  HE2 PHE A 430     -15.982 -21.851 -39.886  1.00  0.64           H  
ATOM   6465  HZ  PHE A 430     -15.130 -23.471 -41.505  1.00  0.64           H  
ATOM   6466  N   ALA A 431     -16.298 -16.994 -41.433  1.00  0.64           N  
ATOM   6467  CA  ALA A 431     -17.715 -17.132 -41.154  1.00  0.64           C  
ATOM   6468  C   ALA A 431     -18.556 -16.542 -42.285  1.00  0.64           C  
ATOM   6469  O   ALA A 431     -19.553 -17.140 -42.712  1.00  0.64           O  
ATOM   6470  CB  ALA A 431     -18.036 -16.441 -39.844  1.00  0.64           C  
ATOM   6471  H   ALA A 431     -15.699 -16.473 -40.794  1.00  0.64           H  
ATOM   6472  HA  ALA A 431     -17.947 -18.189 -41.075  1.00  0.64           H  
ATOM   6473 1HB  ALA A 431     -19.093 -16.561 -39.617  1.00  0.64           H  
ATOM   6474 2HB  ALA A 431     -17.438 -16.885 -39.049  1.00  0.64           H  
ATOM   6475 3HB  ALA A 431     -17.795 -15.379 -39.928  1.00  0.64           H  
ATOM   6476  N   GLN A 432     -18.121 -15.408 -42.836  1.00  0.65           N  
ATOM   6477  CA  GLN A 432     -18.854 -14.792 -43.926  1.00  0.65           C  
ATOM   6478  C   GLN A 432     -18.814 -15.688 -45.153  1.00  0.65           C  
ATOM   6479  O   GLN A 432     -19.849 -15.989 -45.749  1.00  0.65           O  
ATOM   6480  CB  GLN A 432     -18.245 -13.421 -44.244  1.00  0.65           C  
ATOM   6481  CG  GLN A 432     -18.950 -12.615 -45.332  1.00  0.65           C  
ATOM   6482  CD  GLN A 432     -20.370 -12.189 -44.973  1.00  0.65           C  
ATOM   6483  OE1 GLN A 432     -20.708 -11.980 -43.800  1.00  0.65           O  
ATOM   6484  NE2 GLN A 432     -21.206 -12.036 -45.996  1.00  0.65           N  
ATOM   6485  H   GLN A 432     -17.293 -14.937 -42.463  1.00  0.65           H  
ATOM   6486  HA  GLN A 432     -19.893 -14.668 -43.625  1.00  0.65           H  
ATOM   6487 1HB  GLN A 432     -18.222 -12.821 -43.334  1.00  0.65           H  
ATOM   6488 2HB  GLN A 432     -17.210 -13.560 -44.557  1.00  0.65           H  
ATOM   6489 1HG  GLN A 432     -18.366 -11.720 -45.532  1.00  0.65           H  
ATOM   6490 2HG  GLN A 432     -18.998 -13.230 -46.235  1.00  0.65           H  
ATOM   6491 1HE2 GLN A 432     -22.149 -11.749 -45.840  1.00  0.65           H  
ATOM   6492 2HE2 GLN A 432     -20.871 -12.209 -46.955  1.00  0.65           H  
ATOM   6493  N   LEU A 433     -17.634 -16.192 -45.482  1.00  0.67           N  
ATOM   6494  CA  LEU A 433     -17.481 -17.045 -46.642  1.00  0.67           C  
ATOM   6495  C   LEU A 433     -18.256 -18.341 -46.507  1.00  0.67           C  
ATOM   6496  O   LEU A 433     -18.880 -18.796 -47.463  1.00  0.67           O  
ATOM   6497  CB  LEU A 433     -16.009 -17.352 -46.833  1.00  0.67           C  
ATOM   6498  CG  LEU A 433     -15.136 -16.219 -47.297  1.00  0.67           C  
ATOM   6499  CD1 LEU A 433     -13.702 -16.659 -47.182  1.00  0.67           C  
ATOM   6500  CD2 LEU A 433     -15.497 -15.891 -48.720  1.00  0.67           C  
ATOM   6501  H   LEU A 433     -16.810 -15.949 -44.935  1.00  0.67           H  
ATOM   6502  HA  LEU A 433     -17.851 -16.505 -47.512  1.00  0.67           H  
ATOM   6503 1HB  LEU A 433     -15.617 -17.657 -45.871  1.00  0.67           H  
ATOM   6504 2HB  LEU A 433     -15.905 -18.179 -47.536  1.00  0.67           H  
ATOM   6505  HG  LEU A 433     -15.283 -15.339 -46.676  1.00  0.67           H  
ATOM   6506 1HD1 LEU A 433     -13.036 -15.871 -47.524  1.00  0.67           H  
ATOM   6507 2HD1 LEU A 433     -13.487 -16.893 -46.142  1.00  0.67           H  
ATOM   6508 3HD1 LEU A 433     -13.568 -17.535 -47.772  1.00  0.67           H  
ATOM   6509 1HD2 LEU A 433     -14.861 -15.080 -49.080  1.00  0.67           H  
ATOM   6510 2HD2 LEU A 433     -15.350 -16.775 -49.335  1.00  0.67           H  
ATOM   6511 3HD2 LEU A 433     -16.546 -15.581 -48.770  1.00  0.67           H  
ATOM   6512  N   ALA A 434     -18.262 -18.923 -45.312  1.00  0.71           N  
ATOM   6513  CA  ALA A 434     -18.965 -20.174 -45.096  1.00  0.71           C  
ATOM   6514  C   ALA A 434     -20.439 -19.991 -45.414  1.00  0.71           C  
ATOM   6515  O   ALA A 434     -21.065 -20.829 -46.063  1.00  0.71           O  
ATOM   6516  CB  ALA A 434     -18.784 -20.622 -43.651  1.00  0.71           C  
ATOM   6517  H   ALA A 434     -17.738 -18.508 -44.546  1.00  0.71           H  
ATOM   6518  HA  ALA A 434     -18.557 -20.928 -45.768  1.00  0.71           H  
ATOM   6519 1HB  ALA A 434     -19.312 -21.550 -43.500  1.00  0.71           H  
ATOM   6520 2HB  ALA A 434     -17.723 -20.759 -43.437  1.00  0.71           H  
ATOM   6521 3HB  ALA A 434     -19.191 -19.861 -42.983  1.00  0.71           H  
ATOM   6522  N   LYS A 435     -20.980 -18.839 -45.014  1.00  0.80           N  
ATOM   6523  CA  LYS A 435     -22.378 -18.524 -45.252  1.00  0.80           C  
ATOM   6524  C   LYS A 435     -22.668 -18.170 -46.718  1.00  0.80           C  
ATOM   6525  O   LYS A 435     -23.708 -18.552 -47.256  1.00  0.80           O  
ATOM   6526  CB  LYS A 435     -22.790 -17.404 -44.300  1.00  0.80           C  
ATOM   6527  CG  LYS A 435     -22.826 -17.884 -42.857  1.00  0.80           C  
ATOM   6528  CD  LYS A 435     -23.181 -16.808 -41.873  1.00  0.80           C  
ATOM   6529  CE  LYS A 435     -23.160 -17.381 -40.464  1.00  0.80           C  
ATOM   6530  NZ  LYS A 435     -23.507 -16.368 -39.438  1.00  0.80           N  
ATOM   6531  H   LYS A 435     -20.414 -18.174 -44.480  1.00  0.80           H  
ATOM   6532  HA  LYS A 435     -22.967 -19.406 -45.008  1.00  0.80           H  
ATOM   6533 1HB  LYS A 435     -22.075 -16.578 -44.372  1.00  0.80           H  
ATOM   6534 2HB  LYS A 435     -23.773 -17.027 -44.572  1.00  0.80           H  
ATOM   6535 1HG  LYS A 435     -23.563 -18.669 -42.773  1.00  0.80           H  
ATOM   6536 2HG  LYS A 435     -21.856 -18.300 -42.591  1.00  0.80           H  
ATOM   6537 1HD  LYS A 435     -22.451 -15.997 -41.945  1.00  0.80           H  
ATOM   6538 2HD  LYS A 435     -24.171 -16.415 -42.091  1.00  0.80           H  
ATOM   6539 1HE  LYS A 435     -23.868 -18.209 -40.405  1.00  0.80           H  
ATOM   6540 2HE  LYS A 435     -22.157 -17.763 -40.258  1.00  0.80           H  
ATOM   6541 1HZ  LYS A 435     -23.474 -16.801 -38.524  1.00  0.80           H  
ATOM   6542 2HZ  LYS A 435     -22.844 -15.611 -39.479  1.00  0.80           H  
ATOM   6543 3HZ  LYS A 435     -24.435 -16.018 -39.612  1.00  0.80           H  
ATOM   6544  N   GLU A 436     -21.759 -17.435 -47.372  1.00  0.93           N  
ATOM   6545  CA  GLU A 436     -21.960 -17.053 -48.776  1.00  0.93           C  
ATOM   6546  C   GLU A 436     -21.930 -18.246 -49.735  1.00  0.93           C  
ATOM   6547  O   GLU A 436     -22.690 -18.302 -50.701  1.00  0.93           O  
ATOM   6548  CB  GLU A 436     -20.896 -16.045 -49.236  1.00  0.93           C  
ATOM   6549  CG  GLU A 436     -21.011 -14.650 -48.625  1.00  0.93           C  
ATOM   6550  CD  GLU A 436     -19.939 -13.690 -49.101  1.00  0.93           C  
ATOM   6551  OE1 GLU A 436     -19.097 -14.078 -49.885  1.00  0.93           O  
ATOM   6552  OE2 GLU A 436     -19.960 -12.562 -48.652  1.00  0.93           O  
ATOM   6553  H   GLU A 436     -20.926 -17.118 -46.876  1.00  0.93           H  
ATOM   6554  HA  GLU A 436     -22.938 -16.582 -48.859  1.00  0.93           H  
ATOM   6555 1HB  GLU A 436     -19.907 -16.435 -48.983  1.00  0.93           H  
ATOM   6556 2HB  GLU A 436     -20.937 -15.944 -50.319  1.00  0.93           H  
ATOM   6557 1HG  GLU A 436     -21.985 -14.239 -48.883  1.00  0.93           H  
ATOM   6558 2HG  GLU A 436     -20.966 -14.730 -47.547  1.00  0.93           H  
ATOM   6559  N   LEU A 437     -21.044 -19.199 -49.461  1.00  1.11           N  
ATOM   6560  CA  LEU A 437     -20.839 -20.375 -50.301  1.00  1.11           C  
ATOM   6561  C   LEU A 437     -22.024 -21.340 -50.401  1.00  1.11           C  
ATOM   6562  O   LEU A 437     -22.218 -21.957 -51.451  1.00  1.11           O  
ATOM   6563  CB  LEU A 437     -19.603 -21.104 -49.788  1.00  1.11           C  
ATOM   6564  CG  LEU A 437     -18.272 -20.362 -50.052  1.00  1.11           C  
ATOM   6565  CD1 LEU A 437     -17.162 -21.007 -49.286  1.00  1.11           C  
ATOM   6566  CD2 LEU A 437     -17.967 -20.408 -51.536  1.00  1.11           C  
ATOM   6567  H   LEU A 437     -20.442 -19.080 -48.644  1.00  1.11           H  
ATOM   6568  HA  LEU A 437     -20.622 -20.018 -51.306  1.00  1.11           H  
ATOM   6569 1HB  LEU A 437     -19.702 -21.234 -48.705  1.00  1.11           H  
ATOM   6570 2HB  LEU A 437     -19.552 -22.079 -50.251  1.00  1.11           H  
ATOM   6571  HG  LEU A 437     -18.357 -19.328 -49.736  1.00  1.11           H  
ATOM   6572 1HD1 LEU A 437     -16.249 -20.458 -49.489  1.00  1.11           H  
ATOM   6573 2HD1 LEU A 437     -17.391 -20.964 -48.223  1.00  1.11           H  
ATOM   6574 3HD1 LEU A 437     -17.041 -22.032 -49.586  1.00  1.11           H  
ATOM   6575 1HD2 LEU A 437     -17.027 -19.888 -51.733  1.00  1.11           H  
ATOM   6576 2HD2 LEU A 437     -17.884 -21.444 -51.851  1.00  1.11           H  
ATOM   6577 3HD2 LEU A 437     -18.772 -19.927 -52.088  1.00  1.11           H  
ATOM   6578  N   SER A 438     -22.786 -21.488 -49.322  1.00  1.33           N  
ATOM   6579  CA  SER A 438     -23.922 -22.408 -49.276  1.00  1.33           C  
ATOM   6580  C   SER A 438     -24.702 -22.288 -47.979  1.00  1.33           C  
ATOM   6581  O   SER A 438     -25.932 -22.218 -48.010  1.00  1.33           O  
ATOM   6582  OXT SER A 438     -24.164 -22.771 -46.989  1.00  1.33           O  
ATOM   6583  CB  SER A 438     -23.468 -23.847 -49.434  1.00  1.33           C  
ATOM   6584  OG  SER A 438     -24.550 -24.715 -49.265  1.00  1.33           O  
ATOM   6585  H   SER A 438     -22.569 -20.931 -48.502  1.00  1.33           H  
ATOM   6586  HA  SER A 438     -24.593 -22.160 -50.100  1.00  1.33           H  
ATOM   6587 1HB  SER A 438     -23.042 -24.003 -50.421  1.00  1.33           H  
ATOM   6588 2HB  SER A 438     -22.693 -24.073 -48.703  1.00  1.33           H  
ATOM   6589  HG  SER A 438     -24.712 -24.750 -48.317  1.00  1.33           H  
TER    6590
ENDMDL

REMARK ID 699288 MODEL 3 P9.Pantoea_ananatis_ARC310 murD
PFRMAT TS
TARGET P9.Pantoea_ananatis_ARC310 murD
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   MET A   1       1.704  -1.393   0.932  1.00  2.01           N  
ATOM      2  CA  MET A   1       2.847  -0.803   0.249  1.00  2.01           C  
ATOM      3  C   MET A   1       3.195   0.585   0.744  1.00  2.01           C  
ATOM      4  O   MET A   1       2.332   1.452   0.878  1.00  2.01           O  
ATOM      5  CB  MET A   1       2.628  -0.786  -1.256  1.00  2.01           C  
ATOM      6  CG  MET A   1       3.781  -0.163  -2.021  1.00  2.01           C  
ATOM      7  SD  MET A   1       5.299  -1.048  -1.765  1.00  2.01           S  
ATOM      8  CE  MET A   1       6.496  -0.004  -2.463  1.00  2.01           C  
ATOM      9 1H   MET A   1       1.443  -2.251   0.465  1.00  2.01           H  
ATOM     10 2H   MET A   1       1.952  -1.593   1.890  1.00  2.01           H  
ATOM     11 3H   MET A   1       0.931  -0.747   0.911  1.00  2.01           H  
ATOM     12  HA  MET A   1       3.710  -1.438   0.444  1.00  2.01           H  
ATOM     13 1HB  MET A   1       2.488  -1.801  -1.615  1.00  2.01           H  
ATOM     14 2HB  MET A   1       1.726  -0.222  -1.489  1.00  2.01           H  
ATOM     15 1HG  MET A   1       3.558  -0.184  -3.090  1.00  2.01           H  
ATOM     16 2HG  MET A   1       3.919   0.866  -1.727  1.00  2.01           H  
ATOM     17 1HE  MET A   1       7.478  -0.458  -2.354  1.00  2.01           H  
ATOM     18 2HE  MET A   1       6.265   0.125  -3.508  1.00  2.01           H  
ATOM     19 3HE  MET A   1       6.465   0.961  -1.958  1.00  2.01           H  
ATOM     20  N   ALA A   2       4.474   0.780   1.049  1.00  1.62           N  
ATOM     21  CA  ALA A   2       4.987   2.064   1.501  1.00  1.62           C  
ATOM     22  C   ALA A   2       4.782   3.122   0.428  1.00  1.62           C  
ATOM     23  O   ALA A   2       4.990   2.866  -0.758  1.00  1.62           O  
ATOM     24  CB  ALA A   2       6.457   1.933   1.832  1.00  1.62           C  
ATOM     25  H   ALA A   2       5.128   0.022   0.927  1.00  1.62           H  
ATOM     26  HA  ALA A   2       4.434   2.370   2.390  1.00  1.62           H  
ATOM     27 1HB  ALA A   2       6.845   2.895   2.172  1.00  1.62           H  
ATOM     28 2HB  ALA A   2       6.598   1.189   2.610  1.00  1.62           H  
ATOM     29 3HB  ALA A   2       6.978   1.625   0.942  1.00  1.62           H  
ATOM     30  N   ASP A   3       4.409   4.325   0.843  1.00  1.29           N  
ATOM     31  CA  ASP A   3       4.205   5.402  -0.112  1.00  1.29           C  
ATOM     32  C   ASP A   3       5.505   6.144  -0.354  1.00  1.29           C  
ATOM     33  O   ASP A   3       5.999   6.863   0.524  1.00  1.29           O  
ATOM     34  CB  ASP A   3       3.122   6.365   0.372  1.00  1.29           C  
ATOM     35  CG  ASP A   3       2.698   7.461  -0.659  1.00  1.29           C  
ATOM     36  OD1 ASP A   3       1.700   8.106  -0.378  1.00  1.29           O  
ATOM     37  OD2 ASP A   3       3.331   7.652  -1.700  1.00  1.29           O  
ATOM     38  H   ASP A   3       4.248   4.486   1.826  1.00  1.29           H  
ATOM     39  HA  ASP A   3       3.878   4.968  -1.058  1.00  1.29           H  
ATOM     40 1HB  ASP A   3       2.233   5.793   0.646  1.00  1.29           H  
ATOM     41 2HB  ASP A   3       3.471   6.866   1.275  1.00  1.29           H  
ATOM     42  N   TYR A   4       6.072   5.945  -1.533  1.00  1.03           N  
ATOM     43  CA  TYR A   4       7.335   6.566  -1.853  1.00  1.03           C  
ATOM     44  C   TYR A   4       7.185   7.734  -2.827  1.00  1.03           C  
ATOM     45  O   TYR A   4       8.199   8.254  -3.302  1.00  1.03           O  
ATOM     46  CB  TYR A   4       8.333   5.551  -2.431  1.00  1.03           C  
ATOM     47  CG  TYR A   4       8.766   4.418  -1.478  1.00  1.03           C  
ATOM     48  CD1 TYR A   4       8.572   3.099  -1.837  1.00  1.03           C  
ATOM     49  CD2 TYR A   4       9.349   4.706  -0.245  1.00  1.03           C  
ATOM     50  CE1 TYR A   4       8.987   2.092  -0.996  1.00  1.03           C  
ATOM     51  CE2 TYR A   4       9.750   3.685   0.596  1.00  1.03           C  
ATOM     52  CZ  TYR A   4       9.579   2.387   0.216  1.00  1.03           C  
ATOM     53  OH  TYR A   4       9.980   1.363   1.036  1.00  1.03           O  
ATOM     54  H   TYR A   4       5.617   5.342  -2.205  1.00  1.03           H  
ATOM     55  HA  TYR A   4       7.748   6.953  -0.939  1.00  1.03           H  
ATOM     56 1HB  TYR A   4       7.895   5.089  -3.322  1.00  1.03           H  
ATOM     57 2HB  TYR A   4       9.231   6.080  -2.756  1.00  1.03           H  
ATOM     58  HD1 TYR A   4       8.107   2.857  -2.796  1.00  1.03           H  
ATOM     59  HD2 TYR A   4       9.497   5.723   0.063  1.00  1.03           H  
ATOM     60  HE1 TYR A   4       8.849   1.060  -1.283  1.00  1.03           H  
ATOM     61  HE2 TYR A   4      10.212   3.915   1.562  1.00  1.03           H  
ATOM     62  HH  TYR A   4      10.385   1.730   1.845  1.00  1.03           H  
ATOM     63  N   ARG A   5       5.940   8.139  -3.135  1.00  0.85           N  
ATOM     64  CA  ARG A   5       5.729   9.146  -4.186  1.00  0.85           C  
ATOM     65  C   ARG A   5       6.427  10.465  -3.930  1.00  0.85           C  
ATOM     66  O   ARG A   5       6.361  11.019  -2.832  1.00  0.85           O  
ATOM     67  CB  ARG A   5       4.260   9.436  -4.370  1.00  0.85           C  
ATOM     68  CG  ARG A   5       3.469   8.329  -5.003  1.00  0.85           C  
ATOM     69  CD  ARG A   5       2.044   8.683  -5.088  1.00  0.85           C  
ATOM     70  NE  ARG A   5       1.476   8.801  -3.771  1.00  0.85           N  
ATOM     71  CZ  ARG A   5       0.243   9.269  -3.486  1.00  0.85           C  
ATOM     72  NH1 ARG A   5      -0.565   9.676  -4.454  1.00  0.85           N  
ATOM     73  NH2 ARG A   5      -0.147   9.316  -2.228  1.00  0.85           N  
ATOM     74  H   ARG A   5       5.118   7.746  -2.647  1.00  0.85           H  
ATOM     75  HA  ARG A   5       6.081   8.739  -5.127  1.00  0.85           H  
ATOM     76 1HB  ARG A   5       3.808   9.645  -3.399  1.00  0.85           H  
ATOM     77 2HB  ARG A   5       4.141  10.324  -4.990  1.00  0.85           H  
ATOM     78 1HG  ARG A   5       3.843   8.144  -6.002  1.00  0.85           H  
ATOM     79 2HG  ARG A   5       3.567   7.426  -4.397  1.00  0.85           H  
ATOM     80 1HD  ARG A   5       1.930   9.637  -5.599  1.00  0.85           H  
ATOM     81 2HD  ARG A   5       1.505   7.908  -5.628  1.00  0.85           H  
ATOM     82  HE  ARG A   5       2.073   8.495  -2.976  1.00  0.85           H  
ATOM     83 1HH1 ARG A   5      -0.260   9.637  -5.416  1.00  0.85           H  
ATOM     84 2HH1 ARG A   5      -1.485  10.024  -4.228  1.00  0.85           H  
ATOM     85 1HH2 ARG A   5       0.505   8.985  -1.486  1.00  0.85           H  
ATOM     86 2HH2 ARG A   5      -1.058   9.658  -1.987  1.00  0.85           H  
ATOM     87  N   GLY A   6       7.135  10.958  -4.946  1.00  0.73           N  
ATOM     88  CA  GLY A   6       7.811  12.241  -4.861  1.00  0.73           C  
ATOM     89  C   GLY A   6       9.126  12.210  -4.081  1.00  0.73           C  
ATOM     90  O   GLY A   6       9.795  13.237  -3.969  1.00  0.73           O  
ATOM     91  H   GLY A   6       7.166  10.473  -5.844  1.00  0.73           H  
ATOM     92 1HA  GLY A   6       8.005  12.597  -5.873  1.00  0.73           H  
ATOM     93 2HA  GLY A   6       7.139  12.963  -4.401  1.00  0.73           H  
ATOM     94  N   ARG A   7       9.513  11.052  -3.549  1.00  0.66           N  
ATOM     95  CA  ARG A   7      10.718  10.982  -2.730  1.00  0.66           C  
ATOM     96  C   ARG A   7      11.995  10.944  -3.533  1.00  0.66           C  
ATOM     97  O   ARG A   7      12.006  10.539  -4.699  1.00  0.66           O  
ATOM     98  CB  ARG A   7      10.682   9.788  -1.802  1.00  0.66           C  
ATOM     99  CG  ARG A   7       9.589   9.851  -0.735  1.00  0.66           C  
ATOM    100  CD  ARG A   7       9.687   8.704   0.182  1.00  0.66           C  
ATOM    101  NE  ARG A   7       8.519   8.577   1.080  1.00  0.66           N  
ATOM    102  CZ  ARG A   7       8.383   9.175   2.275  1.00  0.66           C  
ATOM    103  NH1 ARG A   7       9.329   9.957   2.755  1.00  0.66           N  
ATOM    104  NH2 ARG A   7       7.281   8.964   2.964  1.00  0.66           N  
ATOM    105  H   ARG A   7       8.945  10.210  -3.661  1.00  0.66           H  
ATOM    106  HA  ARG A   7      10.750  11.874  -2.103  1.00  0.66           H  
ATOM    107 1HB  ARG A   7      10.530   8.881  -2.384  1.00  0.66           H  
ATOM    108 2HB  ARG A   7      11.640   9.694  -1.301  1.00  0.66           H  
ATOM    109 1HG  ARG A   7       9.707  10.768  -0.155  1.00  0.66           H  
ATOM    110 2HG  ARG A   7       8.606   9.845  -1.210  1.00  0.66           H  
ATOM    111 1HD  ARG A   7       9.782   7.814  -0.408  1.00  0.66           H  
ATOM    112 2HD  ARG A   7      10.578   8.817   0.799  1.00  0.66           H  
ATOM    113  HE  ARG A   7       7.726   7.981   0.771  1.00  0.66           H  
ATOM    114 1HH1 ARG A   7      10.173  10.119   2.223  1.00  0.66           H  
ATOM    115 2HH1 ARG A   7       9.209  10.397   3.656  1.00  0.66           H  
ATOM    116 1HH2 ARG A   7       6.561   8.354   2.578  1.00  0.66           H  
ATOM    117 2HH2 ARG A   7       7.153   9.399   3.863  1.00  0.66           H  
ATOM    118  N   LYS A   8      13.082  11.355  -2.883  1.00  0.63           N  
ATOM    119  CA  LYS A   8      14.401  11.307  -3.492  1.00  0.63           C  
ATOM    120  C   LYS A   8      14.974   9.924  -3.227  1.00  0.63           C  
ATOM    121  O   LYS A   8      15.281   9.573  -2.072  1.00  0.63           O  
ATOM    122  CB  LYS A   8      15.306  12.373  -2.862  1.00  0.63           C  
ATOM    123  CG  LYS A   8      14.818  13.801  -3.033  1.00  0.63           C  
ATOM    124  CD  LYS A   8      15.696  14.785  -2.242  1.00  0.63           C  
ATOM    125  CE  LYS A   8      15.608  14.496  -0.710  1.00  0.63           C  
ATOM    126  NZ  LYS A   8      14.235  14.710  -0.126  1.00  0.63           N  
ATOM    127  H   LYS A   8      12.998  11.706  -1.918  1.00  0.63           H  
ATOM    128  HA  LYS A   8      14.317  11.457  -4.570  1.00  0.63           H  
ATOM    129 1HB  LYS A   8      15.393  12.186  -1.789  1.00  0.63           H  
ATOM    130 2HB  LYS A   8      16.307  12.303  -3.291  1.00  0.63           H  
ATOM    131 1HG  LYS A   8      14.827  14.067  -4.090  1.00  0.63           H  
ATOM    132 2HG  LYS A   8      13.792  13.868  -2.663  1.00  0.63           H  
ATOM    133 1HD  LYS A   8      16.736  14.682  -2.554  1.00  0.63           H  
ATOM    134 2HD  LYS A   8      15.371  15.805  -2.431  1.00  0.63           H  
ATOM    135 1HE  LYS A   8      15.881  13.454  -0.546  1.00  0.63           H  
ATOM    136 2HE  LYS A   8      16.315  15.133  -0.185  1.00  0.63           H  
ATOM    137 1HZ  LYS A   8      14.235  14.433   0.877  1.00  0.63           H  
ATOM    138 2HZ  LYS A   8      13.927  15.650  -0.229  1.00  0.63           H  
ATOM    139 3HZ  LYS A   8      13.585  14.071  -0.577  1.00  0.63           H  
ATOM    140  N   VAL A   9      15.116   9.130  -4.280  1.00  0.61           N  
ATOM    141  CA  VAL A   9      15.571   7.768  -4.053  1.00  0.61           C  
ATOM    142  C   VAL A   9      16.930   7.530  -4.650  1.00  0.61           C  
ATOM    143  O   VAL A   9      17.158   7.822  -5.814  1.00  0.61           O  
ATOM    144  CB  VAL A   9      14.589   6.738  -4.633  1.00  0.61           C  
ATOM    145  CG1 VAL A   9      15.137   5.339  -4.404  1.00  0.61           C  
ATOM    146  CG2 VAL A   9      13.264   6.881  -3.976  1.00  0.61           C  
ATOM    147  H   VAL A   9      14.874   9.461  -5.222  1.00  0.61           H  
ATOM    148  HA  VAL A   9      15.629   7.598  -2.984  1.00  0.61           H  
ATOM    149  HB  VAL A   9      14.485   6.889  -5.706  1.00  0.61           H  
ATOM    150 1HG1 VAL A   9      14.456   4.612  -4.811  1.00  0.61           H  
ATOM    151 2HG1 VAL A   9      16.094   5.237  -4.888  1.00  0.61           H  
ATOM    152 3HG1 VAL A   9      15.257   5.166  -3.334  1.00  0.61           H  
ATOM    153 1HG2 VAL A   9      12.597   6.139  -4.383  1.00  0.61           H  
ATOM    154 2HG2 VAL A   9      13.358   6.729  -2.938  1.00  0.61           H  
ATOM    155 3HG2 VAL A   9      12.877   7.880  -4.154  1.00  0.61           H  
ATOM    156  N   ALA A  10      17.845   7.028  -3.853  1.00  0.60           N  
ATOM    157  CA  ALA A  10      19.149   6.723  -4.392  1.00  0.60           C  
ATOM    158  C   ALA A  10      19.244   5.232  -4.604  1.00  0.60           C  
ATOM    159  O   ALA A  10      18.955   4.464  -3.695  1.00  0.60           O  
ATOM    160  CB  ALA A  10      20.236   7.206  -3.483  1.00  0.60           C  
ATOM    161  H   ALA A  10      17.607   6.822  -2.883  1.00  0.60           H  
ATOM    162  HA  ALA A  10      19.256   7.212  -5.353  1.00  0.60           H  
ATOM    163 1HB  ALA A  10      21.156   6.959  -3.917  1.00  0.60           H  
ATOM    164 2HB  ALA A  10      20.163   8.284  -3.355  1.00  0.60           H  
ATOM    165 3HB  ALA A  10      20.140   6.719  -2.524  1.00  0.60           H  
ATOM    166  N   ILE A  11      19.625   4.827  -5.796  1.00  0.61           N  
ATOM    167  CA  ILE A  11      19.750   3.415  -6.122  1.00  0.61           C  
ATOM    168  C   ILE A  11      21.210   3.116  -6.390  1.00  0.61           C  
ATOM    169  O   ILE A  11      21.834   3.792  -7.215  1.00  0.61           O  
ATOM    170  CB  ILE A  11      18.866   3.058  -7.347  1.00  0.61           C  
ATOM    171  CG1 ILE A  11      17.387   3.370  -7.006  1.00  0.61           C  
ATOM    172  CG2 ILE A  11      19.040   1.585  -7.744  1.00  0.61           C  
ATOM    173  CD1 ILE A  11      16.462   3.301  -8.165  1.00  0.61           C  
ATOM    174  H   ILE A  11      19.837   5.532  -6.500  1.00  0.61           H  
ATOM    175  HA  ILE A  11      19.428   2.816  -5.272  1.00  0.61           H  
ATOM    176  HB  ILE A  11      19.148   3.690  -8.184  1.00  0.61           H  
ATOM    177 1HG1 ILE A  11      17.042   2.671  -6.250  1.00  0.61           H  
ATOM    178 2HG1 ILE A  11      17.330   4.374  -6.606  1.00  0.61           H  
ATOM    179 1HG2 ILE A  11      18.414   1.358  -8.611  1.00  0.61           H  
ATOM    180 2HG2 ILE A  11      20.089   1.393  -7.998  1.00  0.61           H  
ATOM    181 3HG2 ILE A  11      18.749   0.942  -6.907  1.00  0.61           H  
ATOM    182 1HD1 ILE A  11      15.458   3.542  -7.846  1.00  0.61           H  
ATOM    183 2HD1 ILE A  11      16.779   4.014  -8.905  1.00  0.61           H  
ATOM    184 3HD1 ILE A  11      16.480   2.304  -8.588  1.00  0.61           H  
ATOM    185  N   ILE A  12      21.761   2.143  -5.671  1.00  0.63           N  
ATOM    186  CA  ILE A  12      23.158   1.811  -5.863  1.00  0.63           C  
ATOM    187  C   ILE A  12      23.263   0.466  -6.582  1.00  0.63           C  
ATOM    188  O   ILE A  12      22.793  -0.570  -6.093  1.00  0.63           O  
ATOM    189  CB  ILE A  12      23.928   1.709  -4.556  1.00  0.63           C  
ATOM    190  CG1 ILE A  12      23.835   2.947  -3.741  1.00  0.63           C  
ATOM    191  CG2 ILE A  12      25.416   1.579  -4.932  1.00  0.63           C  
ATOM    192  CD1 ILE A  12      24.387   2.714  -2.398  1.00  0.63           C  
ATOM    193  H   ILE A  12      21.198   1.638  -4.986  1.00  0.63           H  
ATOM    194  HA  ILE A  12      23.622   2.575  -6.475  1.00  0.63           H  
ATOM    195  HB  ILE A  12      23.584   0.858  -3.975  1.00  0.63           H  
ATOM    196 1HG1 ILE A  12      24.399   3.745  -4.221  1.00  0.63           H  
ATOM    197 2HG1 ILE A  12      22.791   3.258  -3.645  1.00  0.63           H  
ATOM    198 1HG2 ILE A  12      26.022   1.511  -4.037  1.00  0.63           H  
ATOM    199 2HG2 ILE A  12      25.567   0.707  -5.537  1.00  0.63           H  
ATOM    200 3HG2 ILE A  12      25.716   2.460  -5.505  1.00  0.63           H  
ATOM    201 1HD1 ILE A  12      24.327   3.598  -1.816  1.00  0.63           H  
ATOM    202 2HD1 ILE A  12      23.814   1.921  -1.915  1.00  0.63           H  
ATOM    203 3HD1 ILE A  12      25.420   2.413  -2.482  1.00  0.63           H  
ATOM    204  N   GLY A  13      23.892   0.507  -7.746  1.00  0.66           N  
ATOM    205  CA  GLY A  13      24.052  -0.602  -8.662  1.00  0.66           C  
ATOM    206  C   GLY A  13      23.057  -0.390  -9.793  1.00  0.66           C  
ATOM    207  O   GLY A  13      21.873  -0.180  -9.536  1.00  0.66           O  
ATOM    208  H   GLY A  13      24.260   1.401  -8.040  1.00  0.66           H  
ATOM    209 1HA  GLY A  13      25.071  -0.622  -9.053  1.00  0.66           H  
ATOM    210 2HA  GLY A  13      23.862  -1.546  -8.153  1.00  0.66           H  
ATOM    211  N   LEU A  14      23.533  -0.428 -11.044  1.00  0.70           N  
ATOM    212  CA  LEU A  14      22.649  -0.198 -12.197  1.00  0.70           C  
ATOM    213  C   LEU A  14      22.468  -1.345 -13.194  1.00  0.70           C  
ATOM    214  O   LEU A  14      21.992  -1.123 -14.305  1.00  0.70           O  
ATOM    215  CB  LEU A  14      23.087   1.035 -12.967  1.00  0.70           C  
ATOM    216  CG  LEU A  14      22.238   1.296 -14.195  1.00  0.70           C  
ATOM    217  CD1 LEU A  14      20.782   1.429 -13.781  1.00  0.70           C  
ATOM    218  CD2 LEU A  14      22.734   2.527 -14.891  1.00  0.70           C  
ATOM    219  H   LEU A  14      24.541  -0.576 -11.192  1.00  0.70           H  
ATOM    220  HA  LEU A  14      21.663   0.031 -11.802  1.00  0.70           H  
ATOM    221 1HB  LEU A  14      23.051   1.894 -12.316  1.00  0.70           H  
ATOM    222 2HB  LEU A  14      24.121   0.887 -13.300  1.00  0.70           H  
ATOM    223  HG  LEU A  14      22.319   0.469 -14.863  1.00  0.70           H  
ATOM    224 1HD1 LEU A  14      20.177   1.591 -14.664  1.00  0.70           H  
ATOM    225 2HD1 LEU A  14      20.480   0.511 -13.298  1.00  0.70           H  
ATOM    226 3HD1 LEU A  14      20.646   2.237 -13.100  1.00  0.70           H  
ATOM    227 1HD2 LEU A  14      22.132   2.707 -15.776  1.00  0.70           H  
ATOM    228 2HD2 LEU A  14      22.667   3.381 -14.231  1.00  0.70           H  
ATOM    229 3HD2 LEU A  14      23.771   2.369 -15.180  1.00  0.70           H  
ATOM    230  N   GLY A  15      22.775  -2.569 -12.801  1.00  0.73           N  
ATOM    231  CA  GLY A  15      22.635  -3.671 -13.746  1.00  0.73           C  
ATOM    232  C   GLY A  15      21.179  -4.055 -13.905  1.00  0.73           C  
ATOM    233  O   GLY A  15      20.288  -3.301 -13.533  1.00  0.73           O  
ATOM    234  H   GLY A  15      23.140  -2.720 -11.874  1.00  0.73           H  
ATOM    235 1HA  GLY A  15      23.028  -3.364 -14.715  1.00  0.73           H  
ATOM    236 2HA  GLY A  15      23.217  -4.528 -13.409  1.00  0.73           H  
ATOM    237  N   LEU A  16      20.890  -5.239 -14.424  1.00  0.75           N  
ATOM    238  CA  LEU A  16      19.485  -5.563 -14.686  1.00  0.75           C  
ATOM    239  C   LEU A  16      18.574  -5.302 -13.465  1.00  0.75           C  
ATOM    240  O   LEU A  16      17.482  -4.730 -13.602  1.00  0.75           O  
ATOM    241  CB  LEU A  16      19.362  -7.021 -15.135  1.00  0.75           C  
ATOM    242  CG  LEU A  16      17.961  -7.456 -15.495  1.00  0.75           C  
ATOM    243  CD1 LEU A  16      17.482  -6.652 -16.694  1.00  0.75           C  
ATOM    244  CD2 LEU A  16      17.936  -8.956 -15.774  1.00  0.75           C  
ATOM    245  H   LEU A  16      21.625  -5.879 -14.691  1.00  0.75           H  
ATOM    246  HA  LEU A  16      19.141  -4.927 -15.500  1.00  0.75           H  
ATOM    247 1HB  LEU A  16      19.997  -7.176 -16.006  1.00  0.75           H  
ATOM    248 2HB  LEU A  16      19.713  -7.667 -14.331  1.00  0.75           H  
ATOM    249  HG  LEU A  16      17.318  -7.233 -14.691  1.00  0.75           H  
ATOM    250 1HD1 LEU A  16      16.462  -6.945 -16.942  1.00  0.75           H  
ATOM    251 2HD1 LEU A  16      17.504  -5.589 -16.451  1.00  0.75           H  
ATOM    252 3HD1 LEU A  16      18.134  -6.846 -17.546  1.00  0.75           H  
ATOM    253 1HD2 LEU A  16      16.920  -9.264 -16.023  1.00  0.75           H  
ATOM    254 2HD2 LEU A  16      18.599  -9.183 -16.609  1.00  0.75           H  
ATOM    255 3HD2 LEU A  16      18.270  -9.495 -14.885  1.00  0.75           H  
ATOM    256  N   THR A  17      19.015  -5.707 -12.267  1.00  0.75           N  
ATOM    257  CA  THR A  17      18.212  -5.472 -11.069  1.00  0.75           C  
ATOM    258  C   THR A  17      18.090  -3.979 -10.766  1.00  0.75           C  
ATOM    259  O   THR A  17      17.007  -3.479 -10.448  1.00  0.75           O  
ATOM    260  CB  THR A  17      18.791  -6.203  -9.841  1.00  0.75           C  
ATOM    261  OG1 THR A  17      18.796  -7.620 -10.081  1.00  0.75           O  
ATOM    262  CG2 THR A  17      17.955  -5.901  -8.620  1.00  0.75           C  
ATOM    263  H   THR A  17      19.908  -6.172 -12.198  1.00  0.75           H  
ATOM    264  HA  THR A  17      17.215  -5.843 -11.254  1.00  0.75           H  
ATOM    265  HB  THR A  17      19.813  -5.866  -9.665  1.00  0.75           H  
ATOM    266  HG1 THR A  17      19.157  -8.077  -9.315  1.00  0.75           H  
ATOM    267 1HG2 THR A  17      18.369  -6.412  -7.753  1.00  0.75           H  
ATOM    268 2HG2 THR A  17      17.960  -4.824  -8.439  1.00  0.75           H  
ATOM    269 3HG2 THR A  17      16.934  -6.234  -8.779  1.00  0.75           H  
ATOM    270  N   GLY A  18      19.209  -3.274 -10.874  1.00  0.74           N  
ATOM    271  CA  GLY A  18      19.278  -1.847 -10.595  1.00  0.74           C  
ATOM    272  C   GLY A  18      18.339  -1.083 -11.511  1.00  0.74           C  
ATOM    273  O   GLY A  18      17.484  -0.324 -11.056  1.00  0.74           O  
ATOM    274  H   GLY A  18      20.046  -3.746 -11.180  1.00  0.74           H  
ATOM    275 1HA  GLY A  18      19.032  -1.656  -9.548  1.00  0.74           H  
ATOM    276 2HA  GLY A  18      20.293  -1.513 -10.755  1.00  0.74           H  
ATOM    277  N   LEU A  19      18.494  -1.306 -12.808  1.00  0.72           N  
ATOM    278  CA  LEU A  19      17.693  -0.676 -13.843  1.00  0.72           C  
ATOM    279  C   LEU A  19      16.209  -0.963 -13.606  1.00  0.72           C  
ATOM    280  O   LEU A  19      15.363  -0.082 -13.787  1.00  0.72           O  
ATOM    281  CB  LEU A  19      18.144  -1.179 -15.213  1.00  0.72           C  
ATOM    282  CG  LEU A  19      17.460  -0.560 -16.439  1.00  0.72           C  
ATOM    283  CD1 LEU A  19      17.738   0.965 -16.489  1.00  0.72           C  
ATOM    284  CD2 LEU A  19      17.989  -1.246 -17.683  1.00  0.72           C  
ATOM    285  H   LEU A  19      19.221  -1.958 -13.090  1.00  0.72           H  
ATOM    286  HA  LEU A  19      17.850   0.400 -13.797  1.00  0.72           H  
ATOM    287 1HB  LEU A  19      19.224  -1.007 -15.304  1.00  0.72           H  
ATOM    288 2HB  LEU A  19      17.978  -2.260 -15.247  1.00  0.72           H  
ATOM    289  HG  LEU A  19      16.380  -0.709 -16.368  1.00  0.72           H  
ATOM    290 1HD1 LEU A  19      17.243   1.397 -17.360  1.00  0.72           H  
ATOM    291 2HD1 LEU A  19      17.352   1.435 -15.584  1.00  0.72           H  
ATOM    292 3HD1 LEU A  19      18.814   1.140 -16.564  1.00  0.72           H  
ATOM    293 1HD2 LEU A  19      17.502  -0.826 -18.556  1.00  0.72           H  
ATOM    294 2HD2 LEU A  19      19.064  -1.090 -17.747  1.00  0.72           H  
ATOM    295 3HD2 LEU A  19      17.777  -2.314 -17.625  1.00  0.72           H  
ATOM    296  N   SER A  20      15.882  -2.200 -13.204  1.00  0.70           N  
ATOM    297  CA  SER A  20      14.498  -2.551 -12.912  1.00  0.70           C  
ATOM    298  C   SER A  20      13.975  -1.706 -11.744  1.00  0.70           C  
ATOM    299  O   SER A  20      12.839  -1.225 -11.787  1.00  0.70           O  
ATOM    300  CB  SER A  20      14.392  -4.026 -12.583  1.00  0.70           C  
ATOM    301  OG  SER A  20      14.729  -4.804 -13.705  1.00  0.70           O  
ATOM    302  H   SER A  20      16.595  -2.925 -13.113  1.00  0.70           H  
ATOM    303  HA  SER A  20      13.894  -2.341 -13.793  1.00  0.70           H  
ATOM    304 1HB  SER A  20      15.049  -4.272 -11.760  1.00  0.70           H  
ATOM    305 2HB  SER A  20      13.375  -4.258 -12.268  1.00  0.70           H  
ATOM    306  HG  SER A  20      15.696  -4.659 -13.846  1.00  0.70           H  
ATOM    307  N   CYS A  21      14.815  -1.486 -10.726  1.00  0.69           N  
ATOM    308  CA  CYS A  21      14.436  -0.672  -9.573  1.00  0.69           C  
ATOM    309  C   CYS A  21      14.213   0.770 -10.003  1.00  0.69           C  
ATOM    310  O   CYS A  21      13.281   1.433  -9.538  1.00  0.69           O  
ATOM    311  CB  CYS A  21      15.488  -0.730  -8.480  1.00  0.69           C  
ATOM    312  SG  CYS A  21      14.989   0.006  -6.954  1.00  0.69           S  
ATOM    313  H   CYS A  21      15.738  -1.930 -10.732  1.00  0.69           H  
ATOM    314  HA  CYS A  21      13.508  -1.060  -9.173  1.00  0.69           H  
ATOM    315 1HB  CYS A  21      15.750  -1.772  -8.285  1.00  0.69           H  
ATOM    316 2HB  CYS A  21      16.394  -0.234  -8.808  1.00  0.69           H  
ATOM    317  HG  CYS A  21      15.753  -0.837  -6.207  1.00  0.69           H  
ATOM    318  N   VAL A  22      15.037   1.247 -10.932  1.00  0.69           N  
ATOM    319  CA  VAL A  22      14.867   2.593 -11.445  1.00  0.69           C  
ATOM    320  C   VAL A  22      13.505   2.684 -12.126  1.00  0.69           C  
ATOM    321  O   VAL A  22      12.724   3.592 -11.843  1.00  0.69           O  
ATOM    322  CB  VAL A  22      15.967   2.930 -12.477  1.00  0.69           C  
ATOM    323  CG1 VAL A  22      15.676   4.243 -13.144  1.00  0.69           C  
ATOM    324  CG2 VAL A  22      17.316   2.981 -11.808  1.00  0.69           C  
ATOM    325  H   VAL A  22      15.807   0.661 -11.256  1.00  0.69           H  
ATOM    326  HA  VAL A  22      14.903   3.302 -10.619  1.00  0.69           H  
ATOM    327  HB  VAL A  22      15.973   2.172 -13.238  1.00  0.69           H  
ATOM    328 1HG1 VAL A  22      16.442   4.444 -13.866  1.00  0.69           H  
ATOM    329 2HG1 VAL A  22      14.706   4.196 -13.639  1.00  0.69           H  
ATOM    330 3HG1 VAL A  22      15.667   5.024 -12.409  1.00  0.69           H  
ATOM    331 1HG2 VAL A  22      18.074   3.194 -12.550  1.00  0.69           H  
ATOM    332 2HG2 VAL A  22      17.308   3.756 -11.064  1.00  0.69           H  
ATOM    333 3HG2 VAL A  22      17.533   2.038 -11.341  1.00  0.69           H  
ATOM    334  N   ASP A  23      13.181   1.699 -12.979  1.00  0.69           N  
ATOM    335  CA  ASP A  23      11.903   1.704 -13.694  1.00  0.69           C  
ATOM    336  C   ASP A  23      10.714   1.623 -12.727  1.00  0.69           C  
ATOM    337  O   ASP A  23       9.695   2.290 -12.927  1.00  0.69           O  
ATOM    338  CB  ASP A  23      11.857   0.532 -14.689  1.00  0.69           C  
ATOM    339  CG  ASP A  23      10.682   0.609 -15.677  1.00  0.69           C  
ATOM    340  OD1 ASP A  23      10.660   1.523 -16.460  1.00  0.69           O  
ATOM    341  OD2 ASP A  23       9.814  -0.259 -15.649  1.00  0.69           O  
ATOM    342  H   ASP A  23      13.860   0.957 -13.165  1.00  0.69           H  
ATOM    343  HA  ASP A  23      11.830   2.637 -14.251  1.00  0.69           H  
ATOM    344 1HB  ASP A  23      12.797   0.498 -15.246  1.00  0.69           H  
ATOM    345 2HB  ASP A  23      11.785  -0.402 -14.129  1.00  0.69           H  
ATOM    346  N   PHE A  24      10.865   0.850 -11.650  1.00  0.70           N  
ATOM    347  CA  PHE A  24       9.853   0.721 -10.604  1.00  0.70           C  
ATOM    348  C   PHE A  24       9.551   2.078  -9.990  1.00  0.70           C  
ATOM    349  O   PHE A  24       8.404   2.537  -9.986  1.00  0.70           O  
ATOM    350  CB  PHE A  24      10.386  -0.283  -9.567  1.00  0.70           C  
ATOM    351  CG  PHE A  24       9.715  -0.445  -8.240  1.00  0.70           C  
ATOM    352  CD1 PHE A  24       8.550  -1.149  -8.058  1.00  0.70           C  
ATOM    353  CD2 PHE A  24      10.341   0.091  -7.127  1.00  0.70           C  
ATOM    354  CE1 PHE A  24       8.032  -1.300  -6.779  1.00  0.70           C  
ATOM    355  CE2 PHE A  24       9.823  -0.060  -5.872  1.00  0.70           C  
ATOM    356  CZ  PHE A  24       8.673  -0.760  -5.694  1.00  0.70           C  
ATOM    357  H   PHE A  24      11.718   0.299 -11.566  1.00  0.70           H  
ATOM    358  HA  PHE A  24       8.941   0.327 -11.051  1.00  0.70           H  
ATOM    359 1HB  PHE A  24      10.418  -1.266 -10.036  1.00  0.70           H  
ATOM    360 2HB  PHE A  24      11.399  -0.032  -9.361  1.00  0.70           H  
ATOM    361  HD1 PHE A  24       8.042  -1.592  -8.915  1.00  0.70           H  
ATOM    362  HD2 PHE A  24      11.272   0.639  -7.271  1.00  0.70           H  
ATOM    363  HE1 PHE A  24       7.112  -1.850  -6.629  1.00  0.70           H  
ATOM    364  HE2 PHE A  24      10.328   0.371  -5.023  1.00  0.70           H  
ATOM    365  HZ  PHE A  24       8.255  -0.891  -4.699  1.00  0.70           H  
ATOM    366  N   PHE A  25      10.588   2.760  -9.535  1.00  0.71           N  
ATOM    367  CA  PHE A  25      10.379   4.056  -8.923  1.00  0.71           C  
ATOM    368  C   PHE A  25       9.865   5.106  -9.899  1.00  0.71           C  
ATOM    369  O   PHE A  25       8.980   5.897  -9.558  1.00  0.71           O  
ATOM    370  CB  PHE A  25      11.651   4.486  -8.231  1.00  0.71           C  
ATOM    371  CG  PHE A  25      11.763   3.852  -6.899  1.00  0.71           C  
ATOM    372  CD1 PHE A  25      12.742   2.971  -6.602  1.00  0.71           C  
ATOM    373  CD2 PHE A  25      10.830   4.138  -5.930  1.00  0.71           C  
ATOM    374  CE1 PHE A  25      12.793   2.397  -5.369  1.00  0.71           C  
ATOM    375  CE2 PHE A  25      10.887   3.573  -4.701  1.00  0.71           C  
ATOM    376  CZ  PHE A  25      11.871   2.699  -4.415  1.00  0.71           C  
ATOM    377  H   PHE A  25      11.527   2.359  -9.590  1.00  0.71           H  
ATOM    378  HA  PHE A  25       9.623   3.933  -8.146  1.00  0.71           H  
ATOM    379 1HB  PHE A  25      12.512   4.176  -8.834  1.00  0.71           H  
ATOM    380 2HB  PHE A  25      11.695   5.564  -8.124  1.00  0.71           H  
ATOM    381  HD1 PHE A  25      13.475   2.716  -7.356  1.00  0.71           H  
ATOM    382  HD2 PHE A  25      10.031   4.823  -6.161  1.00  0.71           H  
ATOM    383  HE1 PHE A  25      13.557   1.700  -5.157  1.00  0.71           H  
ATOM    384  HE2 PHE A  25      10.143   3.819  -3.968  1.00  0.71           H  
ATOM    385  HZ  PHE A  25      11.919   2.235  -3.440  1.00  0.71           H  
ATOM    386  N   VAL A  26      10.347   5.088 -11.134  1.00  0.73           N  
ATOM    387  CA  VAL A  26       9.856   6.062 -12.092  1.00  0.73           C  
ATOM    388  C   VAL A  26       8.362   5.845 -12.337  1.00  0.73           C  
ATOM    389  O   VAL A  26       7.578   6.799 -12.321  1.00  0.73           O  
ATOM    390  CB  VAL A  26      10.667   5.990 -13.396  1.00  0.73           C  
ATOM    391  CG1 VAL A  26      10.025   6.841 -14.474  1.00  0.73           C  
ATOM    392  CG2 VAL A  26      12.094   6.517 -13.122  1.00  0.73           C  
ATOM    393  H   VAL A  26      11.075   4.426 -11.401  1.00  0.73           H  
ATOM    394  HA  VAL A  26       9.999   7.057 -11.668  1.00  0.73           H  
ATOM    395  HB  VAL A  26      10.702   4.953 -13.743  1.00  0.73           H  
ATOM    396 1HG1 VAL A  26      10.619   6.774 -15.386  1.00  0.73           H  
ATOM    397 2HG1 VAL A  26       9.016   6.477 -14.670  1.00  0.73           H  
ATOM    398 3HG1 VAL A  26       9.981   7.877 -14.142  1.00  0.73           H  
ATOM    399 1HG2 VAL A  26      12.686   6.475 -14.022  1.00  0.73           H  
ATOM    400 2HG2 VAL A  26      12.035   7.549 -12.781  1.00  0.73           H  
ATOM    401 3HG2 VAL A  26      12.562   5.921 -12.358  1.00  0.73           H  
ATOM    402  N   ALA A  27       7.951   4.581 -12.499  1.00  0.75           N  
ATOM    403  CA  ALA A  27       6.549   4.222 -12.714  1.00  0.75           C  
ATOM    404  C   ALA A  27       5.663   4.696 -11.561  1.00  0.75           C  
ATOM    405  O   ALA A  27       4.509   5.075 -11.773  1.00  0.75           O  
ATOM    406  CB  ALA A  27       6.409   2.719 -12.873  1.00  0.75           C  
ATOM    407  H   ALA A  27       8.639   3.825 -12.503  1.00  0.75           H  
ATOM    408  HA  ALA A  27       6.214   4.713 -13.625  1.00  0.75           H  
ATOM    409 1HB  ALA A  27       5.368   2.467 -13.059  1.00  0.75           H  
ATOM    410 2HB  ALA A  27       7.026   2.386 -13.710  1.00  0.75           H  
ATOM    411 3HB  ALA A  27       6.748   2.231 -11.960  1.00  0.75           H  
ATOM    412  N   GLN A  28       6.214   4.707 -10.345  1.00  0.76           N  
ATOM    413  CA  GLN A  28       5.483   5.139  -9.158  1.00  0.76           C  
ATOM    414  C   GLN A  28       5.439   6.660  -8.973  1.00  0.76           C  
ATOM    415  O   GLN A  28       4.814   7.136  -8.026  1.00  0.76           O  
ATOM    416  CB  GLN A  28       6.103   4.562  -7.879  1.00  0.76           C  
ATOM    417  CG  GLN A  28       6.023   3.063  -7.685  1.00  0.76           C  
ATOM    418  CD  GLN A  28       6.699   2.668  -6.383  1.00  0.76           C  
ATOM    419  OE1 GLN A  28       7.507   3.430  -5.831  1.00  0.76           O  
ATOM    420  NE2 GLN A  28       6.375   1.500  -5.860  1.00  0.76           N  
ATOM    421  H   GLN A  28       7.164   4.349 -10.234  1.00  0.76           H  
ATOM    422  HA  GLN A  28       4.459   4.783  -9.248  1.00  0.76           H  
ATOM    423 1HB  GLN A  28       7.163   4.817  -7.870  1.00  0.76           H  
ATOM    424 2HB  GLN A  28       5.650   5.041  -7.014  1.00  0.76           H  
ATOM    425 1HG  GLN A  28       4.976   2.764  -7.633  1.00  0.76           H  
ATOM    426 2HG  GLN A  28       6.512   2.554  -8.501  1.00  0.76           H  
ATOM    427 1HE2 GLN A  28       6.784   1.211  -5.004  1.00  0.76           H  
ATOM    428 2HE2 GLN A  28       5.712   0.850  -6.298  1.00  0.76           H  
ATOM    429  N   GLY A  29       6.105   7.434  -9.835  1.00  0.75           N  
ATOM    430  CA  GLY A  29       6.132   8.883  -9.649  1.00  0.75           C  
ATOM    431  C   GLY A  29       7.189   9.322  -8.633  1.00  0.75           C  
ATOM    432  O   GLY A  29       6.992  10.289  -7.884  1.00  0.75           O  
ATOM    433  H   GLY A  29       6.597   7.027 -10.631  1.00  0.75           H  
ATOM    434 1HA  GLY A  29       6.336   9.354 -10.611  1.00  0.75           H  
ATOM    435 2HA  GLY A  29       5.149   9.224  -9.329  1.00  0.75           H  
ATOM    436  N   VAL A  30       8.294   8.585  -8.583  1.00  0.73           N  
ATOM    437  CA  VAL A  30       9.396   8.852  -7.675  1.00  0.73           C  
ATOM    438  C   VAL A  30      10.645   9.124  -8.510  1.00  0.73           C  
ATOM    439  O   VAL A  30      10.868   8.431  -9.499  1.00  0.73           O  
ATOM    440  CB  VAL A  30       9.616   7.627  -6.808  1.00  0.73           C  
ATOM    441  CG1 VAL A  30      10.658   7.865  -5.845  1.00  0.73           C  
ATOM    442  CG2 VAL A  30       8.344   7.246  -6.189  1.00  0.73           C  
ATOM    443  H   VAL A  30       8.383   7.773  -9.195  1.00  0.73           H  
ATOM    444  HA  VAL A  30       9.171   9.722  -7.057  1.00  0.73           H  
ATOM    445  HB  VAL A  30       9.944   6.822  -7.422  1.00  0.73           H  
ATOM    446 1HG1 VAL A  30      10.772   6.975  -5.264  1.00  0.73           H  
ATOM    447 2HG1 VAL A  30      11.594   8.111  -6.344  1.00  0.73           H  
ATOM    448 3HG1 VAL A  30      10.363   8.683  -5.195  1.00  0.73           H  
ATOM    449 1HG2 VAL A  30       8.461   6.365  -5.568  1.00  0.73           H  
ATOM    450 2HG2 VAL A  30       8.049   8.062  -5.611  1.00  0.73           H  
ATOM    451 3HG2 VAL A  30       7.606   7.046  -6.953  1.00  0.73           H  
ATOM    452  N   THR A  31      11.439  10.148  -8.181  1.00  0.69           N  
ATOM    453  CA  THR A  31      12.617  10.391  -9.014  1.00  0.69           C  
ATOM    454  C   THR A  31      13.909   9.821  -8.405  1.00  0.69           C  
ATOM    455  O   THR A  31      14.332  10.282  -7.337  1.00  0.69           O  
ATOM    456  CB  THR A  31      12.841  11.893  -9.250  1.00  0.69           C  
ATOM    457  OG1 THR A  31      11.704  12.450  -9.924  1.00  0.69           O  
ATOM    458  CG2 THR A  31      14.093  12.087 -10.120  1.00  0.69           C  
ATOM    459  H   THR A  31      11.247  10.715  -7.361  1.00  0.69           H  
ATOM    460  HA  THR A  31      12.423   9.956  -9.983  1.00  0.69           H  
ATOM    461  HB  THR A  31      12.977  12.399  -8.294  1.00  0.69           H  
ATOM    462  HG1 THR A  31      11.576  11.994 -10.760  1.00  0.69           H  
ATOM    463 1HG2 THR A  31      14.258  13.149 -10.295  1.00  0.69           H  
ATOM    464 2HG2 THR A  31      14.965  11.665  -9.615  1.00  0.69           H  
ATOM    465 3HG2 THR A  31      13.957  11.580 -11.078  1.00  0.69           H  
ATOM    466  N   PRO A  32      14.524   8.790  -9.026  1.00  0.66           N  
ATOM    467  CA  PRO A  32      15.759   8.195  -8.606  1.00  0.66           C  
ATOM    468  C   PRO A  32      17.015   8.977  -8.996  1.00  0.66           C  
ATOM    469  O   PRO A  32      17.036   9.723  -9.988  1.00  0.66           O  
ATOM    470  CB  PRO A  32      15.711   6.824  -9.268  1.00  0.66           C  
ATOM    471  CG  PRO A  32      14.926   7.020 -10.510  1.00  0.66           C  
ATOM    472  CD  PRO A  32      13.913   8.092 -10.189  1.00  0.66           C  
ATOM    473  HA  PRO A  32      15.699   8.081  -7.529  1.00  0.66           H  
ATOM    474 1HB  PRO A  32      16.738   6.471  -9.460  1.00  0.66           H  
ATOM    475 2HB  PRO A  32      15.246   6.099  -8.583  1.00  0.66           H  
ATOM    476 1HG  PRO A  32      15.563   7.259 -11.327  1.00  0.66           H  
ATOM    477 2HG  PRO A  32      14.428   6.071 -10.768  1.00  0.66           H  
ATOM    478 1HD  PRO A  32      13.819   8.749 -11.065  1.00  0.66           H  
ATOM    479 2HD  PRO A  32      12.986   7.597  -9.919  1.00  0.66           H  
ATOM    480  N   ARG A  33      18.061   8.687  -8.242  1.00  0.64           N  
ATOM    481  CA  ARG A  33      19.438   9.075  -8.478  1.00  0.64           C  
ATOM    482  C   ARG A  33      20.232   7.777  -8.506  1.00  0.64           C  
ATOM    483  O   ARG A  33      20.170   6.991  -7.561  1.00  0.64           O  
ATOM    484  CB  ARG A  33      19.941   9.974  -7.358  1.00  0.64           C  
ATOM    485  CG  ARG A  33      19.314  11.341  -7.263  1.00  0.64           C  
ATOM    486  CD  ARG A  33      19.816  12.104  -6.088  1.00  0.64           C  
ATOM    487  NE  ARG A  33      19.329  13.478  -6.096  1.00  0.64           N  
ATOM    488  CZ  ARG A  33      19.294  14.296  -5.025  1.00  0.64           C  
ATOM    489  NH1 ARG A  33      19.668  13.868  -3.844  1.00  0.64           N  
ATOM    490  NH2 ARG A  33      18.878  15.543  -5.162  1.00  0.64           N  
ATOM    491  H   ARG A  33      17.874   8.134  -7.413  1.00  0.64           H  
ATOM    492  HA  ARG A  33      19.527   9.576  -9.442  1.00  0.64           H  
ATOM    493 1HB  ARG A  33      19.795   9.479  -6.398  1.00  0.64           H  
ATOM    494 2HB  ARG A  33      20.987  10.127  -7.482  1.00  0.64           H  
ATOM    495 1HG  ARG A  33      19.543  11.912  -8.142  1.00  0.64           H  
ATOM    496 2HG  ARG A  33      18.232  11.242  -7.171  1.00  0.64           H  
ATOM    497 1HD  ARG A  33      19.483  11.623  -5.167  1.00  0.64           H  
ATOM    498 2HD  ARG A  33      20.907  12.130  -6.114  1.00  0.64           H  
ATOM    499  HE  ARG A  33      19.052  13.873  -7.013  1.00  0.64           H  
ATOM    500 1HH1 ARG A  33      19.978  12.912  -3.721  1.00  0.64           H  
ATOM    501 2HH1 ARG A  33      19.637  14.503  -3.060  1.00  0.64           H  
ATOM    502 1HH2 ARG A  33      18.588  15.886  -6.073  1.00  0.64           H  
ATOM    503 2HH2 ARG A  33      18.851  16.155  -4.362  1.00  0.64           H  
ATOM    504  N   VAL A  34      20.960   7.530  -9.576  1.00  0.63           N  
ATOM    505  CA  VAL A  34      21.635   6.249  -9.704  1.00  0.63           C  
ATOM    506  C   VAL A  34      23.147   6.301  -9.623  1.00  0.63           C  
ATOM    507  O   VAL A  34      23.801   7.075 -10.323  1.00  0.63           O  
ATOM    508  CB  VAL A  34      21.230   5.620 -11.037  1.00  0.63           C  
ATOM    509  CG1 VAL A  34      21.938   4.312 -11.232  1.00  0.63           C  
ATOM    510  CG2 VAL A  34      19.731   5.435 -11.063  1.00  0.63           C  
ATOM    511  H   VAL A  34      20.998   8.202 -10.339  1.00  0.63           H  
ATOM    512  HA  VAL A  34      21.280   5.598  -8.907  1.00  0.63           H  
ATOM    513  HB  VAL A  34      21.526   6.286 -11.852  1.00  0.63           H  
ATOM    514 1HG1 VAL A  34      21.645   3.914 -12.172  1.00  0.63           H  
ATOM    515 2HG1 VAL A  34      23.016   4.464 -11.227  1.00  0.63           H  
ATOM    516 3HG1 VAL A  34      21.665   3.617 -10.430  1.00  0.63           H  
ATOM    517 1HG2 VAL A  34      19.447   5.012 -12.015  1.00  0.63           H  
ATOM    518 2HG2 VAL A  34      19.436   4.770 -10.259  1.00  0.63           H  
ATOM    519 3HG2 VAL A  34      19.242   6.396 -10.935  1.00  0.63           H  
ATOM    520  N   MET A  35      23.691   5.445  -8.773  1.00  0.64           N  
ATOM    521  CA  MET A  35      25.123   5.317  -8.582  1.00  0.64           C  
ATOM    522  C   MET A  35      25.570   3.903  -8.849  1.00  0.64           C  
ATOM    523  O   MET A  35      24.870   2.960  -8.502  1.00  0.64           O  
ATOM    524  CB  MET A  35      25.494   5.681  -7.154  1.00  0.64           C  
ATOM    525  CG  MET A  35      25.321   7.109  -6.808  1.00  0.64           C  
ATOM    526  SD  MET A  35      25.274   7.359  -5.094  1.00  0.64           S  
ATOM    527  CE  MET A  35      23.617   6.860  -4.918  1.00  0.64           C  
ATOM    528  H   MET A  35      23.065   4.847  -8.228  1.00  0.64           H  
ATOM    529  HA  MET A  35      25.632   5.977  -9.275  1.00  0.64           H  
ATOM    530 1HB  MET A  35      24.885   5.094  -6.466  1.00  0.64           H  
ATOM    531 2HB  MET A  35      26.539   5.413  -6.975  1.00  0.64           H  
ATOM    532 1HG  MET A  35      26.133   7.680  -7.196  1.00  0.64           H  
ATOM    533 2HG  MET A  35      24.402   7.475  -7.242  1.00  0.64           H  
ATOM    534 1HE  MET A  35      23.352   6.953  -3.902  1.00  0.64           H  
ATOM    535 2HE  MET A  35      22.974   7.505  -5.520  1.00  0.64           H  
ATOM    536 3HE  MET A  35      23.497   5.823  -5.243  1.00  0.64           H  
ATOM    537  N   ASP A  36      26.756   3.752  -9.393  1.00  0.66           N  
ATOM    538  CA  ASP A  36      27.346   2.426  -9.582  1.00  0.66           C  
ATOM    539  C   ASP A  36      28.843   2.565  -9.482  1.00  0.66           C  
ATOM    540  O   ASP A  36      29.438   3.485 -10.053  1.00  0.66           O  
ATOM    541  CB  ASP A  36      26.948   1.783 -10.905  1.00  0.66           C  
ATOM    542  CG  ASP A  36      27.338   0.215 -11.058  1.00  0.66           C  
ATOM    543  OD1 ASP A  36      28.522  -0.138 -11.016  1.00  0.66           O  
ATOM    544  OD2 ASP A  36      26.418  -0.607 -11.232  1.00  0.66           O  
ATOM    545  H   ASP A  36      27.239   4.594  -9.720  1.00  0.66           H  
ATOM    546  HA  ASP A  36      27.015   1.774  -8.773  1.00  0.66           H  
ATOM    547 1HB  ASP A  36      25.866   1.882 -11.037  1.00  0.66           H  
ATOM    548 2HB  ASP A  36      27.408   2.344 -11.694  1.00  0.66           H  
ATOM    549  N   THR A  37      29.428   1.662  -8.713  1.00  0.69           N  
ATOM    550  CA  THR A  37      30.838   1.699  -8.411  1.00  0.69           C  
ATOM    551  C   THR A  37      31.789   1.445  -9.580  1.00  0.69           C  
ATOM    552  O   THR A  37      32.939   1.893  -9.516  1.00  0.69           O  
ATOM    553  CB  THR A  37      31.140   0.693  -7.296  1.00  0.69           C  
ATOM    554  OG1 THR A  37      30.785  -0.623  -7.722  1.00  0.69           O  
ATOM    555  CG2 THR A  37      30.336   1.052  -6.085  1.00  0.69           C  
ATOM    556  H   THR A  37      28.861   0.926  -8.316  1.00  0.69           H  
ATOM    557  HA  THR A  37      31.037   2.685  -8.028  1.00  0.69           H  
ATOM    558  HB  THR A  37      32.203   0.720  -7.055  1.00  0.69           H  
ATOM    559  HG1 THR A  37      31.250  -0.824  -8.539  1.00  0.69           H  
ATOM    560 1HG2 THR A  37      30.540   0.351  -5.276  1.00  0.69           H  
ATOM    561 2HG2 THR A  37      30.622   2.041  -5.794  1.00  0.69           H  
ATOM    562 3HG2 THR A  37      29.272   1.031  -6.325  1.00  0.69           H  
ATOM    563  N   ARG A  38      31.317   0.770 -10.634  1.00  0.72           N  
ATOM    564  CA  ARG A  38      32.147   0.445 -11.797  1.00  0.72           C  
ATOM    565  C   ARG A  38      32.306   1.648 -12.708  1.00  0.72           C  
ATOM    566  O   ARG A  38      31.460   2.526 -12.705  1.00  0.72           O  
ATOM    567  CB  ARG A  38      31.523  -0.721 -12.539  1.00  0.72           C  
ATOM    568  CG  ARG A  38      31.578  -2.016 -11.742  1.00  0.72           C  
ATOM    569  CD  ARG A  38      30.768  -3.110 -12.321  1.00  0.72           C  
ATOM    570  NE  ARG A  38      29.344  -2.864 -12.139  1.00  0.72           N  
ATOM    571  CZ  ARG A  38      28.369  -3.733 -12.455  1.00  0.72           C  
ATOM    572  NH1 ARG A  38      28.663  -4.912 -12.983  1.00  0.72           N  
ATOM    573  NH2 ARG A  38      27.116  -3.402 -12.221  1.00  0.72           N  
ATOM    574  H   ARG A  38      30.330   0.468 -10.639  1.00  0.72           H  
ATOM    575  HA  ARG A  38      33.133   0.144 -11.445  1.00  0.72           H  
ATOM    576 1HB  ARG A  38      30.471  -0.501 -12.747  1.00  0.72           H  
ATOM    577 2HB  ARG A  38      32.025  -0.876 -13.491  1.00  0.72           H  
ATOM    578 1HG  ARG A  38      32.610  -2.354 -11.670  1.00  0.72           H  
ATOM    579 2HG  ARG A  38      31.191  -1.820 -10.740  1.00  0.72           H  
ATOM    580 1HD  ARG A  38      30.967  -3.187 -13.389  1.00  0.72           H  
ATOM    581 2HD  ARG A  38      31.018  -4.049 -11.832  1.00  0.72           H  
ATOM    582  HE  ARG A  38      29.058  -1.954 -11.721  1.00  0.72           H  
ATOM    583 1HH1 ARG A  38      29.629  -5.164 -13.155  1.00  0.72           H  
ATOM    584 2HH1 ARG A  38      27.926  -5.563 -13.211  1.00  0.72           H  
ATOM    585 1HH2 ARG A  38      26.907  -2.472 -11.806  1.00  0.72           H  
ATOM    586 2HH2 ARG A  38      26.378  -4.042 -12.440  1.00  0.72           H  
ATOM    587  N   MET A  39      33.397   1.716 -13.477  1.00  0.74           N  
ATOM    588  CA  MET A  39      33.576   2.852 -14.394  1.00  0.74           C  
ATOM    589  C   MET A  39      32.704   2.829 -15.655  1.00  0.74           C  
ATOM    590  O   MET A  39      32.471   3.867 -16.275  1.00  0.74           O  
ATOM    591  CB  MET A  39      35.027   3.048 -14.753  1.00  0.74           C  
ATOM    592  CG  MET A  39      35.853   3.485 -13.571  1.00  0.74           C  
ATOM    593  SD  MET A  39      35.108   4.912 -12.733  1.00  0.74           S  
ATOM    594  CE  MET A  39      35.117   6.181 -13.981  1.00  0.74           C  
ATOM    595  H   MET A  39      34.099   0.989 -13.431  1.00  0.74           H  
ATOM    596  HA  MET A  39      33.289   3.744 -13.844  1.00  0.74           H  
ATOM    597 1HB  MET A  39      35.440   2.119 -15.145  1.00  0.74           H  
ATOM    598 2HB  MET A  39      35.112   3.804 -15.535  1.00  0.74           H  
ATOM    599 1HG  MET A  39      35.937   2.668 -12.855  1.00  0.74           H  
ATOM    600 2HG  MET A  39      36.856   3.760 -13.901  1.00  0.74           H  
ATOM    601 1HE  MET A  39      34.678   7.093 -13.570  1.00  0.74           H  
ATOM    602 2HE  MET A  39      36.142   6.378 -14.297  1.00  0.74           H  
ATOM    603 3HE  MET A  39      34.526   5.850 -14.837  1.00  0.74           H  
ATOM    604  N   SER A  40      32.256   1.645 -16.061  1.00  0.76           N  
ATOM    605  CA  SER A  40      31.382   1.526 -17.228  1.00  0.76           C  
ATOM    606  C   SER A  40      30.198   0.580 -16.966  1.00  0.76           C  
ATOM    607  O   SER A  40      30.144  -0.497 -17.557  1.00  0.76           O  
ATOM    608  CB  SER A  40      32.169   1.031 -18.422  1.00  0.76           C  
ATOM    609  OG  SER A  40      33.200   1.922 -18.752  1.00  0.76           O  
ATOM    610  H   SER A  40      32.497   0.823 -15.531  1.00  0.76           H  
ATOM    611  HA  SER A  40      30.986   2.513 -17.469  1.00  0.76           H  
ATOM    612 1HB  SER A  40      32.588   0.050 -18.201  1.00  0.76           H  
ATOM    613 2HB  SER A  40      31.498   0.916 -19.273  1.00  0.76           H  
ATOM    614  HG  SER A  40      32.779   2.781 -18.878  1.00  0.76           H  
ATOM    615  N   PRO A  41      29.268   0.921 -16.058  1.00  0.76           N  
ATOM    616  CA  PRO A  41      28.152   0.097 -15.647  1.00  0.76           C  
ATOM    617  C   PRO A  41      27.194  -0.328 -16.759  1.00  0.76           C  
ATOM    618  O   PRO A  41      26.880   0.469 -17.654  1.00  0.76           O  
ATOM    619  CB  PRO A  41      27.375   1.036 -14.738  1.00  0.76           C  
ATOM    620  CG  PRO A  41      28.378   2.017 -14.248  1.00  0.76           C  
ATOM    621  CD  PRO A  41      29.347   2.198 -15.344  1.00  0.76           C  
ATOM    622  HA  PRO A  41      28.574  -0.742 -15.081  1.00  0.76           H  
ATOM    623 1HB  PRO A  41      26.549   1.487 -15.285  1.00  0.76           H  
ATOM    624 2HB  PRO A  41      26.919   0.458 -13.920  1.00  0.76           H  
ATOM    625 1HG  PRO A  41      27.887   2.954 -13.962  1.00  0.76           H  
ATOM    626 2HG  PRO A  41      28.880   1.631 -13.343  1.00  0.76           H  
ATOM    627 1HD  PRO A  41      29.173   3.038 -15.976  1.00  0.76           H  
ATOM    628 2HD  PRO A  41      30.243   2.299 -14.814  1.00  0.76           H  
ATOM    629  N   PRO A  42      26.647  -1.542 -16.684  1.00  0.74           N  
ATOM    630  CA  PRO A  42      25.633  -2.035 -17.565  1.00  0.74           C  
ATOM    631  C   PRO A  42      24.405  -1.243 -17.197  1.00  0.74           C  
ATOM    632  O   PRO A  42      24.307  -0.763 -16.076  1.00  0.74           O  
ATOM    633  CB  PRO A  42      25.560  -3.523 -17.223  1.00  0.74           C  
ATOM    634  CG  PRO A  42      26.042  -3.600 -15.788  1.00  0.74           C  
ATOM    635  CD  PRO A  42      27.061  -2.493 -15.650  1.00  0.74           C  
ATOM    636  HA  PRO A  42      25.929  -1.862 -18.611  1.00  0.74           H  
ATOM    637 1HB  PRO A  42      24.525  -3.880 -17.340  1.00  0.74           H  
ATOM    638 2HB  PRO A  42      26.183  -4.102 -17.919  1.00  0.74           H  
ATOM    639 1HG  PRO A  42      25.219  -3.465 -15.099  1.00  0.74           H  
ATOM    640 2HG  PRO A  42      26.465  -4.594 -15.584  1.00  0.74           H  
ATOM    641 1HD  PRO A  42      26.934  -2.057 -14.652  1.00  0.74           H  
ATOM    642 2HD  PRO A  42      28.083  -2.865 -15.837  1.00  0.74           H  
ATOM    643  N   GLY A  43      23.495  -1.069 -18.130  1.00  0.72           N  
ATOM    644  CA  GLY A  43      22.253  -0.353 -17.859  1.00  0.72           C  
ATOM    645  C   GLY A  43      22.376   1.132 -18.208  1.00  0.72           C  
ATOM    646  O   GLY A  43      21.369   1.837 -18.344  1.00  0.72           O  
ATOM    647  H   GLY A  43      23.644  -1.459 -19.048  1.00  0.72           H  
ATOM    648 1HA  GLY A  43      21.451  -0.794 -18.445  1.00  0.72           H  
ATOM    649 2HA  GLY A  43      21.977  -0.476 -16.817  1.00  0.72           H  
ATOM    650  N   LEU A  44      23.599   1.631 -18.397  1.00  0.70           N  
ATOM    651  CA  LEU A  44      23.693   3.024 -18.780  1.00  0.70           C  
ATOM    652  C   LEU A  44      23.079   3.209 -20.138  1.00  0.70           C  
ATOM    653  O   LEU A  44      23.130   2.321 -20.989  1.00  0.70           O  
ATOM    654  CB  LEU A  44      25.113   3.558 -18.737  1.00  0.70           C  
ATOM    655  CG  LEU A  44      25.667   3.720 -17.356  1.00  0.70           C  
ATOM    656  CD1 LEU A  44      27.093   4.112 -17.429  1.00  0.70           C  
ATOM    657  CD2 LEU A  44      24.883   4.795 -16.647  1.00  0.70           C  
ATOM    658  H   LEU A  44      24.449   1.075 -18.254  1.00  0.70           H  
ATOM    659  HA  LEU A  44      23.113   3.612 -18.071  1.00  0.70           H  
ATOM    660 1HB  LEU A  44      25.762   2.865 -19.272  1.00  0.70           H  
ATOM    661 2HB  LEU A  44      25.146   4.526 -19.244  1.00  0.70           H  
ATOM    662  HG  LEU A  44      25.585   2.786 -16.819  1.00  0.70           H  
ATOM    663 1HD1 LEU A  44      27.449   4.244 -16.425  1.00  0.70           H  
ATOM    664 2HD1 LEU A  44      27.662   3.329 -17.937  1.00  0.70           H  
ATOM    665 3HD1 LEU A  44      27.188   5.049 -17.972  1.00  0.70           H  
ATOM    666 1HD2 LEU A  44      25.275   4.931 -15.638  1.00  0.70           H  
ATOM    667 2HD2 LEU A  44      24.989   5.710 -17.209  1.00  0.70           H  
ATOM    668 3HD2 LEU A  44      23.835   4.519 -16.597  1.00  0.70           H  
ATOM    669  N   ASP A  45      22.442   4.358 -20.299  1.00  0.68           N  
ATOM    670  CA  ASP A  45      21.728   4.781 -21.499  1.00  0.68           C  
ATOM    671  C   ASP A  45      20.431   3.986 -21.735  1.00  0.68           C  
ATOM    672  O   ASP A  45      19.735   4.214 -22.724  1.00  0.68           O  
ATOM    673  CB  ASP A  45      22.642   4.708 -22.730  1.00  0.68           C  
ATOM    674  CG  ASP A  45      23.908   5.592 -22.572  1.00  0.68           C  
ATOM    675  OD1 ASP A  45      23.828   6.636 -21.941  1.00  0.68           O  
ATOM    676  OD2 ASP A  45      24.935   5.212 -23.072  1.00  0.68           O  
ATOM    677  H   ASP A  45      22.459   4.998 -19.522  1.00  0.68           H  
ATOM    678  HA  ASP A  45      21.446   5.825 -21.367  1.00  0.68           H  
ATOM    679 1HB  ASP A  45      22.936   3.683 -22.942  1.00  0.68           H  
ATOM    680 2HB  ASP A  45      22.089   5.063 -23.601  1.00  0.68           H  
ATOM    681  N   LYS A  46      20.058   3.122 -20.774  1.00  0.68           N  
ATOM    682  CA  LYS A  46      18.753   2.475 -20.781  1.00  0.68           C  
ATOM    683  C   LYS A  46      17.896   3.178 -19.732  1.00  0.68           C  
ATOM    684  O   LYS A  46      16.695   2.931 -19.603  1.00  0.68           O  
ATOM    685  CB  LYS A  46      18.850   0.985 -20.488  1.00  0.68           C  
ATOM    686  CG  LYS A  46      19.625   0.194 -21.517  1.00  0.68           C  
ATOM    687  CD  LYS A  46      19.600  -1.293 -21.202  1.00  0.68           C  
ATOM    688  CE  LYS A  46      20.369  -2.091 -22.240  1.00  0.68           C  
ATOM    689  NZ  LYS A  46      20.364  -3.549 -21.935  1.00  0.68           N  
ATOM    690  H   LYS A  46      20.685   2.897 -20.002  1.00  0.68           H  
ATOM    691  HA  LYS A  46      18.285   2.615 -21.754  1.00  0.68           H  
ATOM    692 1HB  LYS A  46      19.321   0.837 -19.519  1.00  0.68           H  
ATOM    693 2HB  LYS A  46      17.849   0.569 -20.437  1.00  0.68           H  
ATOM    694 1HG  LYS A  46      19.201   0.365 -22.506  1.00  0.68           H  
ATOM    695 2HG  LYS A  46      20.664   0.542 -21.519  1.00  0.68           H  
ATOM    696 1HD  LYS A  46      20.042  -1.462 -20.226  1.00  0.68           H  
ATOM    697 2HD  LYS A  46      18.568  -1.642 -21.177  1.00  0.68           H  
ATOM    698 1HE  LYS A  46      19.917  -1.933 -23.218  1.00  0.68           H  
ATOM    699 2HE  LYS A  46      21.401  -1.739 -22.266  1.00  0.68           H  
ATOM    700 1HZ  LYS A  46      20.884  -4.046 -22.646  1.00  0.68           H  
ATOM    701 2HZ  LYS A  46      20.791  -3.707 -21.033  1.00  0.68           H  
ATOM    702 3HZ  LYS A  46      19.412  -3.886 -21.920  1.00  0.68           H  
ATOM    703  N   LEU A  47      18.552   4.055 -18.970  1.00  0.68           N  
ATOM    704  CA  LEU A  47      17.904   4.822 -17.924  1.00  0.68           C  
ATOM    705  C   LEU A  47      16.863   5.773 -18.520  1.00  0.68           C  
ATOM    706  O   LEU A  47      17.113   6.351 -19.578  1.00  0.68           O  
ATOM    707  CB  LEU A  47      18.930   5.667 -17.152  1.00  0.68           C  
ATOM    708  CG  LEU A  47      19.893   4.945 -16.225  1.00  0.68           C  
ATOM    709  CD1 LEU A  47      20.937   5.933 -15.688  1.00  0.68           C  
ATOM    710  CD2 LEU A  47      19.101   4.400 -15.084  1.00  0.68           C  
ATOM    711  H   LEU A  47      19.534   4.189 -19.140  1.00  0.68           H  
ATOM    712  HA  LEU A  47      17.476   4.114 -17.233  1.00  0.68           H  
ATOM    713 1HB  LEU A  47      19.527   6.215 -17.877  1.00  0.68           H  
ATOM    714 2HB  LEU A  47      18.380   6.399 -16.550  1.00  0.68           H  
ATOM    715  HG  LEU A  47      20.403   4.137 -16.757  1.00  0.68           H  
ATOM    716 1HD1 LEU A  47      21.612   5.421 -15.006  1.00  0.68           H  
ATOM    717 2HD1 LEU A  47      21.505   6.345 -16.518  1.00  0.68           H  
ATOM    718 3HD1 LEU A  47      20.431   6.744 -15.153  1.00  0.68           H  
ATOM    719 1HD2 LEU A  47      19.758   3.910 -14.402  1.00  0.68           H  
ATOM    720 2HD2 LEU A  47      18.609   5.219 -14.578  1.00  0.68           H  
ATOM    721 3HD2 LEU A  47      18.357   3.700 -15.452  1.00  0.68           H  
ATOM    722  N   PRO A  48      15.699   5.956 -17.883  1.00  0.70           N  
ATOM    723  CA  PRO A  48      14.684   6.925 -18.238  1.00  0.70           C  
ATOM    724  C   PRO A  48      15.215   8.347 -18.189  1.00  0.70           C  
ATOM    725  O   PRO A  48      16.116   8.671 -17.403  1.00  0.70           O  
ATOM    726  CB  PRO A  48      13.610   6.713 -17.176  1.00  0.70           C  
ATOM    727  CG  PRO A  48      13.814   5.293 -16.705  1.00  0.70           C  
ATOM    728  CD  PRO A  48      15.299   5.056 -16.788  1.00  0.70           C  
ATOM    729  HA  PRO A  48      14.298   6.692 -19.243  1.00  0.70           H  
ATOM    730 1HB  PRO A  48      13.721   7.460 -16.381  1.00  0.70           H  
ATOM    731 2HB  PRO A  48      12.618   6.873 -17.616  1.00  0.70           H  
ATOM    732 1HG  PRO A  48      13.419   5.151 -15.696  1.00  0.70           H  
ATOM    733 2HG  PRO A  48      13.251   4.603 -17.353  1.00  0.70           H  
ATOM    734 1HD  PRO A  48      15.811   5.324 -15.869  1.00  0.70           H  
ATOM    735 2HD  PRO A  48      15.411   3.995 -17.062  1.00  0.70           H  
ATOM    736  N   GLU A  49      14.633   9.201 -19.009  1.00  0.71           N  
ATOM    737  CA  GLU A  49      15.032  10.589 -19.022  1.00  0.71           C  
ATOM    738  C   GLU A  49      14.765  11.202 -17.661  1.00  0.71           C  
ATOM    739  O   GLU A  49      13.816  10.830 -16.972  1.00  0.71           O  
ATOM    740  CB  GLU A  49      14.304  11.362 -20.122  1.00  0.71           C  
ATOM    741  CG  GLU A  49      14.702  10.951 -21.539  1.00  0.71           C  
ATOM    742  CD  GLU A  49      14.017  11.764 -22.617  1.00  0.71           C  
ATOM    743  OE1 GLU A  49      13.206  12.596 -22.285  1.00  0.71           O  
ATOM    744  OE2 GLU A  49      14.311  11.549 -23.771  1.00  0.71           O  
ATOM    745  H   GLU A  49      13.907   8.884 -19.636  1.00  0.71           H  
ATOM    746  HA  GLU A  49      16.104  10.642 -19.216  1.00  0.71           H  
ATOM    747 1HB  GLU A  49      13.229  11.218 -20.018  1.00  0.71           H  
ATOM    748 2HB  GLU A  49      14.503  12.428 -20.011  1.00  0.71           H  
ATOM    749 1HG  GLU A  49      15.781  11.065 -21.645  1.00  0.71           H  
ATOM    750 2HG  GLU A  49      14.463   9.897 -21.676  1.00  0.71           H  
ATOM    751  N   GLN A  50      15.627  12.140 -17.295  1.00  0.71           N  
ATOM    752  CA  GLN A  50      15.621  12.890 -16.038  1.00  0.71           C  
ATOM    753  C   GLN A  50      16.050  12.084 -14.805  1.00  0.71           C  
ATOM    754  O   GLN A  50      16.006  12.600 -13.690  1.00  0.71           O  
ATOM    755  CB  GLN A  50      14.239  13.504 -15.766  1.00  0.71           C  
ATOM    756  CG  GLN A  50      13.694  14.410 -16.886  1.00  0.71           C  
ATOM    757  CD  GLN A  50      14.562  15.629 -17.141  1.00  0.71           C  
ATOM    758  OE1 GLN A  50      14.760  16.464 -16.253  1.00  0.71           O  
ATOM    759  NE2 GLN A  50      15.082  15.743 -18.359  1.00  0.71           N  
ATOM    760  H   GLN A  50      16.366  12.355 -17.949  1.00  0.71           H  
ATOM    761  HA  GLN A  50      16.332  13.709 -16.143  1.00  0.71           H  
ATOM    762 1HB  GLN A  50      13.509  12.729 -15.553  1.00  0.71           H  
ATOM    763 2HB  GLN A  50      14.305  14.118 -14.869  1.00  0.71           H  
ATOM    764 1HG  GLN A  50      13.624  13.843 -17.812  1.00  0.71           H  
ATOM    765 2HG  GLN A  50      12.704  14.758 -16.595  1.00  0.71           H  
ATOM    766 1HE2 GLN A  50      15.661  16.529 -18.585  1.00  0.71           H  
ATOM    767 2HE2 GLN A  50      14.893  15.048 -19.054  1.00  0.71           H  
ATOM    768  N   VAL A  51      16.563  10.868 -14.998  1.00  0.70           N  
ATOM    769  CA  VAL A  51      17.165  10.145 -13.879  1.00  0.70           C  
ATOM    770  C   VAL A  51      18.598  10.625 -13.730  1.00  0.70           C  
ATOM    771  O   VAL A  51      19.326  10.736 -14.719  1.00  0.70           O  
ATOM    772  CB  VAL A  51      17.106   8.627 -14.092  1.00  0.70           C  
ATOM    773  CG1 VAL A  51      17.852   7.898 -12.974  1.00  0.70           C  
ATOM    774  CG2 VAL A  51      15.644   8.210 -14.141  1.00  0.70           C  
ATOM    775  H   VAL A  51      16.528  10.420 -15.917  1.00  0.70           H  
ATOM    776  HA  VAL A  51      16.621  10.381 -12.963  1.00  0.70           H  
ATOM    777  HB  VAL A  51      17.582   8.366 -15.039  1.00  0.70           H  
ATOM    778 1HG1 VAL A  51      17.790   6.829 -13.132  1.00  0.70           H  
ATOM    779 2HG1 VAL A  51      18.893   8.201 -12.980  1.00  0.70           H  
ATOM    780 3HG1 VAL A  51      17.423   8.149 -12.021  1.00  0.70           H  
ATOM    781 1HG2 VAL A  51      15.569   7.141 -14.302  1.00  0.70           H  
ATOM    782 2HG2 VAL A  51      15.160   8.473 -13.212  1.00  0.70           H  
ATOM    783 3HG2 VAL A  51      15.154   8.738 -14.958  1.00  0.70           H  
ATOM    784  N   GLU A  52      19.002  10.976 -12.516  1.00  0.68           N  
ATOM    785  CA  GLU A  52      20.366  11.478 -12.353  1.00  0.68           C  
ATOM    786  C   GLU A  52      21.311  10.288 -12.315  1.00  0.68           C  
ATOM    787  O   GLU A  52      20.920   9.215 -11.858  1.00  0.68           O  
ATOM    788  CB  GLU A  52      20.502  12.302 -11.075  1.00  0.68           C  
ATOM    789  CG  GLU A  52      19.632  13.561 -11.003  1.00  0.68           C  
ATOM    790  CD  GLU A  52      19.821  14.320  -9.702  1.00  0.68           C  
ATOM    791  OE1 GLU A  52      20.894  14.817  -9.475  1.00  0.68           O  
ATOM    792  OE2 GLU A  52      18.884  14.380  -8.927  1.00  0.68           O  
ATOM    793  H   GLU A  52      18.376  10.848 -11.715  1.00  0.68           H  
ATOM    794  HA  GLU A  52      20.625  12.103 -13.208  1.00  0.68           H  
ATOM    795 1HB  GLU A  52      20.269  11.677 -10.235  1.00  0.68           H  
ATOM    796 2HB  GLU A  52      21.535  12.617 -10.963  1.00  0.68           H  
ATOM    797 1HG  GLU A  52      19.881  14.214 -11.839  1.00  0.68           H  
ATOM    798 2HG  GLU A  52      18.584  13.269 -11.103  1.00  0.68           H  
ATOM    799  N   ARG A  53      22.554  10.455 -12.763  1.00  0.66           N  
ATOM    800  CA  ARG A  53      23.486   9.333 -12.675  1.00  0.66           C  
ATOM    801  C   ARG A  53      24.895   9.738 -12.258  1.00  0.66           C  
ATOM    802  O   ARG A  53      25.368  10.832 -12.579  1.00  0.66           O  
ATOM    803  CB  ARG A  53      23.563   8.592 -14.005  1.00  0.66           C  
ATOM    804  CG  ARG A  53      24.127   9.400 -15.170  1.00  0.66           C  
ATOM    805  CD  ARG A  53      24.122   8.613 -16.433  1.00  0.66           C  
ATOM    806  NE  ARG A  53      24.683   9.356 -17.562  1.00  0.66           N  
ATOM    807  CZ  ARG A  53      24.698   8.924 -18.850  1.00  0.66           C  
ATOM    808  NH1 ARG A  53      24.180   7.764 -19.175  1.00  0.66           N  
ATOM    809  NH2 ARG A  53      25.236   9.676 -19.793  1.00  0.66           N  
ATOM    810  H   ARG A  53      22.848  11.341 -13.149  1.00  0.66           H  
ATOM    811  HA  ARG A  53      23.103   8.642 -11.935  1.00  0.66           H  
ATOM    812 1HB  ARG A  53      24.184   7.702 -13.885  1.00  0.66           H  
ATOM    813 2HB  ARG A  53      22.563   8.255 -14.285  1.00  0.66           H  
ATOM    814 1HG  ARG A  53      23.521  10.294 -15.318  1.00  0.66           H  
ATOM    815 2HG  ARG A  53      25.156   9.687 -14.946  1.00  0.66           H  
ATOM    816 1HD  ARG A  53      24.725   7.735 -16.277  1.00  0.66           H  
ATOM    817 2HD  ARG A  53      23.102   8.322 -16.684  1.00  0.66           H  
ATOM    818  HE  ARG A  53      25.095  10.260 -17.366  1.00  0.66           H  
ATOM    819 1HH1 ARG A  53      23.769   7.185 -18.469  1.00  0.66           H  
ATOM    820 2HH1 ARG A  53      24.192   7.449 -20.168  1.00  0.66           H  
ATOM    821 1HH2 ARG A  53      25.636  10.571 -19.558  1.00  0.66           H  
ATOM    822 2HH2 ARG A  53      25.246   9.353 -20.755  1.00  0.66           H  
ATOM    823  N   TYR A  54      25.570   8.805 -11.598  1.00  0.65           N  
ATOM    824  CA  TYR A  54      26.946   8.946 -11.144  1.00  0.65           C  
ATOM    825  C   TYR A  54      27.721   7.639 -11.284  1.00  0.65           C  
ATOM    826  O   TYR A  54      27.214   6.556 -10.976  1.00  0.65           O  
ATOM    827  CB  TYR A  54      26.958   9.384  -9.689  1.00  0.65           C  
ATOM    828  CG  TYR A  54      28.317   9.394  -9.094  1.00  0.65           C  
ATOM    829  CD1 TYR A  54      29.144  10.480  -9.278  1.00  0.65           C  
ATOM    830  CD2 TYR A  54      28.765   8.277  -8.392  1.00  0.65           C  
ATOM    831  CE1 TYR A  54      30.417  10.461  -8.759  1.00  0.65           C  
ATOM    832  CE2 TYR A  54      30.026   8.259  -7.881  1.00  0.65           C  
ATOM    833  CZ  TYR A  54      30.858   9.348  -8.062  1.00  0.65           C  
ATOM    834  OH  TYR A  54      32.138   9.321  -7.577  1.00  0.65           O  
ATOM    835  H   TYR A  54      25.063   7.962 -11.340  1.00  0.65           H  
ATOM    836  HA  TYR A  54      27.440   9.699 -11.757  1.00  0.65           H  
ATOM    837 1HB  TYR A  54      26.556  10.392  -9.615  1.00  0.65           H  
ATOM    838 2HB  TYR A  54      26.322   8.735  -9.117  1.00  0.65           H  
ATOM    839  HD1 TYR A  54      28.793  11.345  -9.839  1.00  0.65           H  
ATOM    840  HD2 TYR A  54      28.120   7.413  -8.262  1.00  0.65           H  
ATOM    841  HE1 TYR A  54      31.079  11.312  -8.907  1.00  0.65           H  
ATOM    842  HE2 TYR A  54      30.379   7.382  -7.341  1.00  0.65           H  
ATOM    843  HH  TYR A  54      32.452   8.392  -7.597  1.00  0.65           H  
ATOM    844  N   VAL A  55      28.946   7.749 -11.786  1.00  0.64           N  
ATOM    845  CA  VAL A  55      29.762   6.571 -12.026  1.00  0.64           C  
ATOM    846  C   VAL A  55      31.161   6.638 -11.388  1.00  0.64           C  
ATOM    847  O   VAL A  55      31.899   7.605 -11.595  1.00  0.64           O  
ATOM    848  CB  VAL A  55      29.881   6.386 -13.556  1.00  0.64           C  
ATOM    849  CG1 VAL A  55      30.701   5.227 -13.850  1.00  0.64           C  
ATOM    850  CG2 VAL A  55      28.476   6.221 -14.192  1.00  0.64           C  
ATOM    851  H   VAL A  55      29.313   8.664 -12.009  1.00  0.64           H  
ATOM    852  HA  VAL A  55      29.248   5.703 -11.609  1.00  0.64           H  
ATOM    853  HB  VAL A  55      30.379   7.254 -13.985  1.00  0.64           H  
ATOM    854 1HG1 VAL A  55      30.789   5.110 -14.922  1.00  0.64           H  
ATOM    855 2HG1 VAL A  55      31.685   5.350 -13.414  1.00  0.64           H  
ATOM    856 3HG1 VAL A  55      30.212   4.370 -13.425  1.00  0.64           H  
ATOM    857 1HG2 VAL A  55      28.586   6.090 -15.266  1.00  0.64           H  
ATOM    858 2HG2 VAL A  55      27.990   5.345 -13.765  1.00  0.64           H  
ATOM    859 3HG2 VAL A  55      27.866   7.099 -14.004  1.00  0.64           H  
ATOM    860  N   GLY A  56      31.521   5.582 -10.652  1.00  0.65           N  
ATOM    861  CA  GLY A  56      32.829   5.423 -10.005  1.00  0.65           C  
ATOM    862  C   GLY A  56      32.764   5.607  -8.489  1.00  0.65           C  
ATOM    863  O   GLY A  56      32.712   6.727  -7.969  1.00  0.65           O  
ATOM    864  H   GLY A  56      30.839   4.829 -10.521  1.00  0.65           H  
ATOM    865 1HA  GLY A  56      33.217   4.429 -10.234  1.00  0.65           H  
ATOM    866 2HA  GLY A  56      33.527   6.142 -10.426  1.00  0.65           H  
ATOM    867  N   GLY A  57      32.847   4.495  -7.771  1.00  0.66           N  
ATOM    868  CA  GLY A  57      32.699   4.523  -6.318  1.00  0.66           C  
ATOM    869  C   GLY A  57      31.246   4.868  -5.973  1.00  0.66           C  
ATOM    870  O   GLY A  57      30.375   4.809  -6.842  1.00  0.66           O  
ATOM    871  H   GLY A  57      32.966   3.605  -8.261  1.00  0.66           H  
ATOM    872 1HA  GLY A  57      32.960   3.549  -5.901  1.00  0.66           H  
ATOM    873 2HA  GLY A  57      33.372   5.262  -5.888  1.00  0.66           H  
ATOM    874  N   ILE A  58      30.988   5.236  -4.720  1.00  0.66           N  
ATOM    875  CA  ILE A  58      29.635   5.597  -4.292  1.00  0.66           C  
ATOM    876  C   ILE A  58      29.626   7.045  -3.813  1.00  0.66           C  
ATOM    877  O   ILE A  58      30.461   7.443  -3.001  1.00  0.66           O  
ATOM    878  CB  ILE A  58      29.092   4.692  -3.164  1.00  0.66           C  
ATOM    879  CG1 ILE A  58      29.031   3.247  -3.592  1.00  0.66           C  
ATOM    880  CG2 ILE A  58      27.713   5.123  -2.777  1.00  0.66           C  
ATOM    881  CD1 ILE A  58      28.645   2.291  -2.473  1.00  0.66           C  
ATOM    882  H   ILE A  58      31.743   5.272  -4.051  1.00  0.66           H  
ATOM    883  HA  ILE A  58      28.960   5.519  -5.145  1.00  0.66           H  
ATOM    884  HB  ILE A  58      29.748   4.757  -2.294  1.00  0.66           H  
ATOM    885 1HG1 ILE A  58      28.318   3.146  -4.413  1.00  0.66           H  
ATOM    886 2HG1 ILE A  58      30.003   2.961  -3.930  1.00  0.66           H  
ATOM    887 1HG2 ILE A  58      27.379   4.465  -1.987  1.00  0.66           H  
ATOM    888 2HG2 ILE A  58      27.722   6.152  -2.421  1.00  0.66           H  
ATOM    889 3HG2 ILE A  58      27.043   5.041  -3.633  1.00  0.66           H  
ATOM    890 1HD1 ILE A  58      28.638   1.268  -2.851  1.00  0.66           H  
ATOM    891 2HD1 ILE A  58      29.363   2.372  -1.668  1.00  0.66           H  
ATOM    892 3HD1 ILE A  58      27.665   2.543  -2.097  1.00  0.66           H  
ATOM    893  N   ASN A  59      28.695   7.840  -4.322  1.00  0.66           N  
ATOM    894  CA  ASN A  59      28.599   9.242  -3.936  1.00  0.66           C  
ATOM    895  C   ASN A  59      27.860   9.438  -2.608  1.00  0.66           C  
ATOM    896  O   ASN A  59      26.625   9.416  -2.542  1.00  0.66           O  
ATOM    897  CB  ASN A  59      27.966  10.037  -5.062  1.00  0.66           C  
ATOM    898  CG  ASN A  59      27.859  11.495  -4.814  1.00  0.66           C  
ATOM    899  OD1 ASN A  59      27.720  11.963  -3.671  1.00  0.66           O  
ATOM    900  ND2 ASN A  59      27.914  12.263  -5.878  1.00  0.66           N  
ATOM    901  H   ASN A  59      28.039   7.462  -4.990  1.00  0.66           H  
ATOM    902  HA  ASN A  59      29.612   9.620  -3.793  1.00  0.66           H  
ATOM    903 1HB  ASN A  59      28.550   9.901  -5.958  1.00  0.66           H  
ATOM    904 2HB  ASN A  59      26.978   9.666  -5.270  1.00  0.66           H  
ATOM    905 1HD2 ASN A  59      27.843  13.256  -5.782  1.00  0.66           H  
ATOM    906 2HD2 ASN A  59      28.018  11.860  -6.789  1.00  0.66           H  
ATOM    907  N   SER A  60      28.635   9.664  -1.549  1.00  0.65           N  
ATOM    908  CA  SER A  60      28.096   9.815  -0.201  1.00  0.65           C  
ATOM    909  C   SER A  60      27.180  11.029  -0.035  1.00  0.65           C  
ATOM    910  O   SER A  60      26.351  11.058   0.873  1.00  0.65           O  
ATOM    911  CB  SER A  60      29.241   9.915   0.798  1.00  0.65           C  
ATOM    912  OG  SER A  60      29.990  11.088   0.599  1.00  0.65           O  
ATOM    913  H   SER A  60      29.639   9.682  -1.685  1.00  0.65           H  
ATOM    914  HA  SER A  60      27.516   8.920   0.028  1.00  0.65           H  
ATOM    915 1HB  SER A  60      28.836   9.909   1.814  1.00  0.65           H  
ATOM    916 2HB  SER A  60      29.887   9.043   0.700  1.00  0.65           H  
ATOM    917  HG  SER A  60      29.373  11.834   0.712  1.00  0.65           H  
ATOM    918  N   ASP A  61      27.303  12.033  -0.907  1.00  0.64           N  
ATOM    919  CA  ASP A  61      26.453  13.210  -0.769  1.00  0.64           C  
ATOM    920  C   ASP A  61      25.076  12.869  -1.310  1.00  0.64           C  
ATOM    921  O   ASP A  61      24.051  13.284  -0.766  1.00  0.64           O  
ATOM    922  CB  ASP A  61      27.052  14.430  -1.474  1.00  0.64           C  
ATOM    923  CG  ASP A  61      28.344  14.913  -0.806  1.00  0.64           C  
ATOM    924  OD1 ASP A  61      28.629  14.474   0.290  1.00  0.64           O  
ATOM    925  OD2 ASP A  61      29.027  15.714  -1.393  1.00  0.64           O  
ATOM    926  H   ASP A  61      27.934  11.955  -1.700  1.00  0.64           H  
ATOM    927  HA  ASP A  61      26.353  13.450   0.289  1.00  0.64           H  
ATOM    928 1HB  ASP A  61      27.260  14.188  -2.513  1.00  0.64           H  
ATOM    929 2HB  ASP A  61      26.328  15.244  -1.468  1.00  0.64           H  
ATOM    930  N   TRP A  62      25.049  12.060  -2.368  1.00  0.62           N  
ATOM    931  CA  TRP A  62      23.763  11.674  -2.931  1.00  0.62           C  
ATOM    932  C   TRP A  62      23.034  10.741  -1.996  1.00  0.62           C  
ATOM    933  O   TRP A  62      21.808  10.786  -1.889  1.00  0.62           O  
ATOM    934  CB  TRP A  62      23.914  10.975  -4.262  1.00  0.62           C  
ATOM    935  CG  TRP A  62      24.175  11.868  -5.377  1.00  0.62           C  
ATOM    936  CD1 TRP A  62      24.547  13.174  -5.324  1.00  0.62           C  
ATOM    937  CD2 TRP A  62      24.034  11.542  -6.767  1.00  0.62           C  
ATOM    938  NE1 TRP A  62      24.652  13.680  -6.591  1.00  0.62           N  
ATOM    939  CE2 TRP A  62      24.331  12.692  -7.486  1.00  0.62           C  
ATOM    940  CE3 TRP A  62      23.669  10.382  -7.449  1.00  0.62           C  
ATOM    941  CZ2 TRP A  62      24.270  12.724  -8.855  1.00  0.62           C  
ATOM    942  CZ3 TRP A  62      23.603  10.412  -8.824  1.00  0.62           C  
ATOM    943  CH2 TRP A  62      23.894  11.563  -9.502  1.00  0.62           C  
ATOM    944  H   TRP A  62      25.929  11.752  -2.783  1.00  0.62           H  
ATOM    945  HA  TRP A  62      23.161  12.569  -3.070  1.00  0.62           H  
ATOM    946 1HB  TRP A  62      24.738  10.268  -4.195  1.00  0.62           H  
ATOM    947 2HB  TRP A  62      23.013  10.401  -4.478  1.00  0.62           H  
ATOM    948  HD1 TRP A  62      24.730  13.734  -4.409  1.00  0.62           H  
ATOM    949  HE1 TRP A  62      24.906  14.627  -6.832  1.00  0.62           H  
ATOM    950  HE3 TRP A  62      23.430   9.481  -6.901  1.00  0.62           H  
ATOM    951  HZ2 TRP A  62      24.494  13.624  -9.427  1.00  0.62           H  
ATOM    952  HZ3 TRP A  62      23.310   9.504  -9.354  1.00  0.62           H  
ATOM    953  HH2 TRP A  62      23.831  11.576 -10.577  1.00  0.62           H  
ATOM    954  N   LEU A  63      23.780   9.920  -1.271  1.00  0.60           N  
ATOM    955  CA  LEU A  63      23.121   9.050  -0.324  1.00  0.60           C  
ATOM    956  C   LEU A  63      22.609   9.815   0.880  1.00  0.60           C  
ATOM    957  O   LEU A  63      21.467   9.636   1.280  1.00  0.60           O  
ATOM    958  CB  LEU A  63      24.062   7.964   0.133  1.00  0.60           C  
ATOM    959  CG  LEU A  63      24.393   6.986  -0.895  1.00  0.60           C  
ATOM    960  CD1 LEU A  63      25.363   6.088  -0.346  1.00  0.60           C  
ATOM    961  CD2 LEU A  63      23.163   6.281  -1.304  1.00  0.60           C  
ATOM    962  H   LEU A  63      24.790   9.883  -1.421  1.00  0.60           H  
ATOM    963  HA  LEU A  63      22.271   8.585  -0.820  1.00  0.60           H  
ATOM    964 1HB  LEU A  63      24.990   8.428   0.470  1.00  0.60           H  
ATOM    965 2HB  LEU A  63      23.616   7.440   0.973  1.00  0.60           H  
ATOM    966  HG  LEU A  63      24.831   7.489  -1.763  1.00  0.60           H  
ATOM    967 1HD1 LEU A  63      25.616   5.361  -1.068  1.00  0.60           H  
ATOM    968 2HD1 LEU A  63      26.210   6.674  -0.079  1.00  0.60           H  
ATOM    969 3HD1 LEU A  63      24.957   5.603   0.529  1.00  0.60           H  
ATOM    970 1HD2 LEU A  63      23.384   5.560  -2.067  1.00  0.60           H  
ATOM    971 2HD2 LEU A  63      22.757   5.790  -0.465  1.00  0.60           H  
ATOM    972 3HD2 LEU A  63      22.456   7.003  -1.687  1.00  0.60           H  
ATOM    973  N   LEU A  64      23.409  10.736   1.415  1.00  0.59           N  
ATOM    974  CA  LEU A  64      22.977  11.500   2.578  1.00  0.59           C  
ATOM    975  C   LEU A  64      21.812  12.431   2.256  1.00  0.59           C  
ATOM    976  O   LEU A  64      20.998  12.748   3.122  1.00  0.59           O  
ATOM    977  CB  LEU A  64      24.158  12.241   3.188  1.00  0.59           C  
ATOM    978  CG  LEU A  64      25.171  11.295   3.851  1.00  0.59           C  
ATOM    979  CD1 LEU A  64      26.405  12.052   4.294  1.00  0.59           C  
ATOM    980  CD2 LEU A  64      24.487  10.633   5.015  1.00  0.59           C  
ATOM    981  H   LEU A  64      24.352  10.883   1.052  1.00  0.59           H  
ATOM    982  HA  LEU A  64      22.644  10.792   3.324  1.00  0.59           H  
ATOM    983 1HB  LEU A  64      24.675  12.790   2.395  1.00  0.59           H  
ATOM    984 2HB  LEU A  64      23.797  12.946   3.932  1.00  0.59           H  
ATOM    985  HG  LEU A  64      25.478  10.531   3.138  1.00  0.59           H  
ATOM    986 1HD1 LEU A  64      27.113  11.356   4.761  1.00  0.59           H  
ATOM    987 2HD1 LEU A  64      26.873  12.514   3.420  1.00  0.59           H  
ATOM    988 3HD1 LEU A  64      26.125  12.821   5.009  1.00  0.59           H  
ATOM    989 1HD2 LEU A  64      25.170   9.937   5.495  1.00  0.59           H  
ATOM    990 2HD2 LEU A  64      24.174  11.388   5.732  1.00  0.59           H  
ATOM    991 3HD2 LEU A  64      23.622  10.108   4.643  1.00  0.59           H  
ATOM    992  N   ALA A  65      21.727  12.873   1.007  1.00  0.58           N  
ATOM    993  CA  ALA A  65      20.639  13.728   0.564  1.00  0.58           C  
ATOM    994  C   ALA A  65      19.368  12.937   0.210  1.00  0.58           C  
ATOM    995  O   ALA A  65      18.363  13.533  -0.169  1.00  0.58           O  
ATOM    996  CB  ALA A  65      21.081  14.522  -0.648  1.00  0.58           C  
ATOM    997  H   ALA A  65      22.455  12.638   0.334  1.00  0.58           H  
ATOM    998  HA  ALA A  65      20.397  14.410   1.376  1.00  0.58           H  
ATOM    999 1HB  ALA A  65      20.281  15.186  -0.962  1.00  0.58           H  
ATOM   1000 2HB  ALA A  65      21.966  15.107  -0.394  1.00  0.58           H  
ATOM   1001 3HB  ALA A  65      21.326  13.827  -1.451  1.00  0.58           H  
ATOM   1002  N   ALA A  66      19.419  11.603   0.253  1.00  0.58           N  
ATOM   1003  CA  ALA A  66      18.283  10.762  -0.128  1.00  0.58           C  
ATOM   1004  C   ALA A  66      17.275  10.615   0.997  1.00  0.58           C  
ATOM   1005  O   ALA A  66      17.609  10.764   2.171  1.00  0.58           O  
ATOM   1006  CB  ALA A  66      18.762   9.386  -0.545  1.00  0.58           C  
ATOM   1007  H   ALA A  66      20.258  11.128   0.583  1.00  0.58           H  
ATOM   1008  HA  ALA A  66      17.782  11.232  -0.974  1.00  0.58           H  
ATOM   1009 1HB  ALA A  66      17.912   8.782  -0.859  1.00  0.58           H  
ATOM   1010 2HB  ALA A  66      19.463   9.484  -1.368  1.00  0.58           H  
ATOM   1011 3HB  ALA A  66      19.257   8.906   0.291  1.00  0.58           H  
ATOM   1012  N   ASP A  67      16.033  10.292   0.634  1.00  0.59           N  
ATOM   1013  CA  ASP A  67      15.015   9.976   1.627  1.00  0.59           C  
ATOM   1014  C   ASP A  67      15.005   8.453   1.809  1.00  0.59           C  
ATOM   1015  O   ASP A  67      14.766   7.935   2.901  1.00  0.59           O  
ATOM   1016  CB  ASP A  67      13.627  10.431   1.165  1.00  0.59           C  
ATOM   1017  CG  ASP A  67      13.476  11.962   0.925  1.00  0.59           C  
ATOM   1018  OD1 ASP A  67      13.755  12.764   1.799  1.00  0.59           O  
ATOM   1019  OD2 ASP A  67      13.100  12.354  -0.187  1.00  0.59           O  
ATOM   1020  H   ASP A  67      15.797  10.214  -0.353  1.00  0.59           H  
ATOM   1021  HA  ASP A  67      15.269  10.448   2.576  1.00  0.59           H  
ATOM   1022 1HB  ASP A  67      13.397   9.917   0.233  1.00  0.59           H  
ATOM   1023 2HB  ASP A  67      12.885  10.118   1.895  1.00  0.59           H  
ATOM   1024  N   LEU A  68      15.304   7.763   0.705  1.00  0.60           N  
ATOM   1025  CA  LEU A  68      15.341   6.299   0.612  1.00  0.60           C  
ATOM   1026  C   LEU A  68      16.532   5.860  -0.224  1.00  0.60           C  
ATOM   1027  O   LEU A  68      16.801   6.445  -1.274  1.00  0.60           O  
ATOM   1028  CB  LEU A  68      14.083   5.740  -0.070  1.00  0.60           C  
ATOM   1029  CG  LEU A  68      14.056   4.189  -0.315  1.00  0.60           C  
ATOM   1030  CD1 LEU A  68      13.914   3.495   0.999  1.00  0.60           C  
ATOM   1031  CD2 LEU A  68      12.956   3.822  -1.264  1.00  0.60           C  
ATOM   1032  H   LEU A  68      15.474   8.297  -0.147  1.00  0.60           H  
ATOM   1033  HA  LEU A  68      15.439   5.879   1.614  1.00  0.60           H  
ATOM   1034 1HB  LEU A  68      13.221   5.989   0.547  1.00  0.60           H  
ATOM   1035 2HB  LEU A  68      13.981   6.226  -0.999  1.00  0.60           H  
ATOM   1036  HG  LEU A  68      14.997   3.870  -0.756  1.00  0.60           H  
ATOM   1037 1HD1 LEU A  68      13.908   2.438   0.847  1.00  0.60           H  
ATOM   1038 2HD1 LEU A  68      14.739   3.761   1.639  1.00  0.60           H  
ATOM   1039 3HD1 LEU A  68      12.979   3.793   1.472  1.00  0.60           H  
ATOM   1040 1HD2 LEU A  68      12.967   2.747  -1.417  1.00  0.60           H  
ATOM   1041 2HD2 LEU A  68      12.021   4.119  -0.858  1.00  0.60           H  
ATOM   1042 3HD2 LEU A  68      13.110   4.326  -2.212  1.00  0.60           H  
ATOM   1043  N   ILE A  69      17.257   4.872   0.266  1.00  0.63           N  
ATOM   1044  CA  ILE A  69      18.381   4.290  -0.444  1.00  0.63           C  
ATOM   1045  C   ILE A  69      18.121   2.829  -0.750  1.00  0.63           C  
ATOM   1046  O   ILE A  69      17.695   2.089   0.136  1.00  0.63           O  
ATOM   1047  CB  ILE A  69      19.636   4.395   0.397  1.00  0.63           C  
ATOM   1048  CG1 ILE A  69      19.956   5.846   0.644  1.00  0.63           C  
ATOM   1049  CG2 ILE A  69      20.792   3.670  -0.278  1.00  0.63           C  
ATOM   1050  CD1 ILE A  69      20.933   6.038   1.721  1.00  0.63           C  
ATOM   1051  H   ILE A  69      17.007   4.495   1.181  1.00  0.63           H  
ATOM   1052  HA  ILE A  69      18.527   4.827  -1.374  1.00  0.63           H  
ATOM   1053  HB  ILE A  69      19.438   3.960   1.347  1.00  0.63           H  
ATOM   1054 1HG1 ILE A  69      20.356   6.276  -0.262  1.00  0.63           H  
ATOM   1055 2HG1 ILE A  69      19.054   6.379   0.903  1.00  0.63           H  
ATOM   1056 1HG2 ILE A  69      21.651   3.762   0.345  1.00  0.63           H  
ATOM   1057 2HG2 ILE A  69      20.552   2.618  -0.411  1.00  0.63           H  
ATOM   1058 3HG2 ILE A  69      20.992   4.121  -1.254  1.00  0.63           H  
ATOM   1059 1HD1 ILE A  69      21.122   7.107   1.839  1.00  0.63           H  
ATOM   1060 2HD1 ILE A  69      20.515   5.633   2.644  1.00  0.63           H  
ATOM   1061 3HD1 ILE A  69      21.857   5.529   1.501  1.00  0.63           H  
ATOM   1062  N   VAL A  70      18.356   2.414  -1.987  1.00  0.68           N  
ATOM   1063  CA  VAL A  70      18.151   1.025  -2.331  1.00  0.68           C  
ATOM   1064  C   VAL A  70      19.506   0.401  -2.682  1.00  0.68           C  
ATOM   1065  O   VAL A  70      20.236   0.911  -3.538  1.00  0.68           O  
ATOM   1066  CB  VAL A  70      17.198   0.887  -3.514  1.00  0.68           C  
ATOM   1067  CG1 VAL A  70      16.972  -0.593  -3.779  1.00  0.68           C  
ATOM   1068  CG2 VAL A  70      15.952   1.688  -3.246  1.00  0.68           C  
ATOM   1069  H   VAL A  70      18.678   3.075  -2.681  1.00  0.68           H  
ATOM   1070  HA  VAL A  70      17.720   0.519  -1.484  1.00  0.68           H  
ATOM   1071  HB  VAL A  70      17.671   1.284  -4.402  1.00  0.68           H  
ATOM   1072 1HG1 VAL A  70      16.331  -0.727  -4.612  1.00  0.68           H  
ATOM   1073 2HG1 VAL A  70      17.923  -1.088  -3.985  1.00  0.68           H  
ATOM   1074 3HG1 VAL A  70      16.515  -1.054  -2.908  1.00  0.68           H  
ATOM   1075 1HG2 VAL A  70      15.323   1.601  -4.087  1.00  0.68           H  
ATOM   1076 2HG2 VAL A  70      15.451   1.321  -2.370  1.00  0.68           H  
ATOM   1077 3HG2 VAL A  70      16.218   2.735  -3.099  1.00  0.68           H  
ATOM   1078  N   ALA A  71      19.854  -0.670  -1.983  1.00  0.75           N  
ATOM   1079  CA  ALA A  71      21.136  -1.346  -2.180  1.00  0.75           C  
ATOM   1080  C   ALA A  71      20.956  -2.649  -2.963  1.00  0.75           C  
ATOM   1081  O   ALA A  71      20.456  -3.640  -2.426  1.00  0.75           O  
ATOM   1082  CB  ALA A  71      21.784  -1.604  -0.828  1.00  0.75           C  
ATOM   1083  H   ALA A  71      19.186  -1.025  -1.299  1.00  0.75           H  
ATOM   1084  HA  ALA A  71      21.784  -0.694  -2.765  1.00  0.75           H  
ATOM   1085 1HB  ALA A  71      22.754  -2.079  -0.974  1.00  0.75           H  
ATOM   1086 2HB  ALA A  71      21.922  -0.656  -0.302  1.00  0.75           H  
ATOM   1087 3HB  ALA A  71      21.143  -2.257  -0.236  1.00  0.75           H  
ATOM   1088  N   SER A  72      21.353  -2.650  -4.236  1.00  0.82           N  
ATOM   1089  CA  SER A  72      21.173  -3.821  -5.090  1.00  0.82           C  
ATOM   1090  C   SER A  72      22.251  -4.856  -4.752  1.00  0.82           C  
ATOM   1091  O   SER A  72      23.244  -4.492  -4.118  1.00  0.82           O  
ATOM   1092  CB  SER A  72      21.196  -3.398  -6.545  1.00  0.82           C  
ATOM   1093  OG  SER A  72      20.082  -2.596  -6.830  1.00  0.82           O  
ATOM   1094  H   SER A  72      21.775  -1.815  -4.655  1.00  0.82           H  
ATOM   1095  HA  SER A  72      20.188  -4.227  -4.875  1.00  0.82           H  
ATOM   1096 1HB  SER A  72      22.106  -2.843  -6.744  1.00  0.82           H  
ATOM   1097 2HB  SER A  72      21.199  -4.238  -7.200  1.00  0.82           H  
ATOM   1098  HG  SER A  72      19.291  -3.107  -6.524  1.00  0.82           H  
ATOM   1099  N   PRO A  73      22.089  -6.146  -5.105  1.00  0.90           N  
ATOM   1100  CA  PRO A  73      23.040  -7.188  -4.796  1.00  0.90           C  
ATOM   1101  C   PRO A  73      24.455  -6.803  -5.172  1.00  0.90           C  
ATOM   1102  O   PRO A  73      24.724  -6.299  -6.261  1.00  0.90           O  
ATOM   1103  CB  PRO A  73      22.508  -8.362  -5.621  1.00  0.90           C  
ATOM   1104  CG  PRO A  73      21.020  -8.124  -5.674  1.00  0.90           C  
ATOM   1105  CD  PRO A  73      20.880  -6.628  -5.824  1.00  0.90           C  
ATOM   1106  HA  PRO A  73      22.985  -7.436  -3.750  1.00  0.90           H  
ATOM   1107 1HB  PRO A  73      22.981  -8.373  -6.612  1.00  0.90           H  
ATOM   1108 2HB  PRO A  73      22.767  -9.315  -5.130  1.00  0.90           H  
ATOM   1109 1HG  PRO A  73      20.567  -8.691  -6.502  1.00  0.90           H  
ATOM   1110 2HG  PRO A  73      20.558  -8.486  -4.753  1.00  0.90           H  
ATOM   1111 1HD  PRO A  73      20.918  -6.381  -6.887  1.00  0.90           H  
ATOM   1112 2HD  PRO A  73      19.945  -6.303  -5.349  1.00  0.90           H  
ATOM   1113  N   GLY A  74      25.355  -7.070  -4.228  1.00  0.97           N  
ATOM   1114  CA  GLY A  74      26.777  -6.767  -4.314  1.00  0.97           C  
ATOM   1115  C   GLY A  74      27.134  -5.464  -3.585  1.00  0.97           C  
ATOM   1116  O   GLY A  74      28.290  -5.250  -3.192  1.00  0.97           O  
ATOM   1117  H   GLY A  74      25.024  -7.494  -3.374  1.00  0.97           H  
ATOM   1118 1HA  GLY A  74      27.348  -7.591  -3.886  1.00  0.97           H  
ATOM   1119 2HA  GLY A  74      27.066  -6.687  -5.361  1.00  0.97           H  
ATOM   1120  N   ILE A  75      26.148  -4.616  -3.313  1.00  1.02           N  
ATOM   1121  CA  ILE A  75      26.470  -3.370  -2.636  1.00  1.02           C  
ATOM   1122  C   ILE A  75      26.454  -3.503  -1.136  1.00  1.02           C  
ATOM   1123  O   ILE A  75      25.479  -3.165  -0.466  1.00  1.02           O  
ATOM   1124  CB  ILE A  75      25.496  -2.278  -3.035  1.00  1.02           C  
ATOM   1125  CG1 ILE A  75      25.468  -2.136  -4.547  1.00  1.02           C  
ATOM   1126  CG2 ILE A  75      25.853  -0.993  -2.328  1.00  1.02           C  
ATOM   1127  CD1 ILE A  75      26.824  -1.821  -5.156  1.00  1.02           C  
ATOM   1128  H   ILE A  75      25.188  -4.798  -3.615  1.00  1.02           H  
ATOM   1129  HA  ILE A  75      27.469  -3.063  -2.937  1.00  1.02           H  
ATOM   1130  HB  ILE A  75      24.492  -2.581  -2.733  1.00  1.02           H  
ATOM   1131 1HG1 ILE A  75      25.109  -3.066  -4.985  1.00  1.02           H  
ATOM   1132 2HG1 ILE A  75      24.774  -1.359  -4.799  1.00  1.02           H  
ATOM   1133 1HG2 ILE A  75      25.138  -0.233  -2.583  1.00  1.02           H  
ATOM   1134 2HG2 ILE A  75      25.833  -1.165  -1.255  1.00  1.02           H  
ATOM   1135 3HG2 ILE A  75      26.851  -0.674  -2.624  1.00  1.02           H  
ATOM   1136 1HD1 ILE A  75      26.722  -1.735  -6.239  1.00  1.02           H  
ATOM   1137 2HD1 ILE A  75      27.203  -0.884  -4.750  1.00  1.02           H  
ATOM   1138 3HD1 ILE A  75      27.520  -2.623  -4.919  1.00  1.02           H  
ATOM   1139  N   ALA A  76      27.588  -3.927  -0.604  1.00  1.03           N  
ATOM   1140  CA  ALA A  76      27.682  -4.217   0.819  1.00  1.03           C  
ATOM   1141  C   ALA A  76      27.202  -3.049   1.658  1.00  1.03           C  
ATOM   1142  O   ALA A  76      27.683  -1.923   1.513  1.00  1.03           O  
ATOM   1143  CB  ALA A  76      29.114  -4.540   1.208  1.00  1.03           C  
ATOM   1144  H   ALA A  76      28.336  -4.162  -1.258  1.00  1.03           H  
ATOM   1145  HA  ALA A  76      27.061  -5.082   1.033  1.00  1.03           H  
ATOM   1146 1HB  ALA A  76      29.158  -4.777   2.269  1.00  1.03           H  
ATOM   1147 2HB  ALA A  76      29.461  -5.396   0.629  1.00  1.03           H  
ATOM   1148 3HB  ALA A  76      29.750  -3.681   1.001  1.00  1.03           H  
ATOM   1149  N   LEU A  77      26.351  -3.355   2.640  1.00  1.01           N  
ATOM   1150  CA  LEU A  77      25.814  -2.357   3.563  1.00  1.01           C  
ATOM   1151  C   LEU A  77      26.925  -1.821   4.443  1.00  1.01           C  
ATOM   1152  O   LEU A  77      26.835  -0.738   5.007  1.00  1.01           O  
ATOM   1153  CB  LEU A  77      24.718  -2.961   4.435  1.00  1.01           C  
ATOM   1154  CG  LEU A  77      23.437  -3.374   3.719  1.00  1.01           C  
ATOM   1155  CD1 LEU A  77      22.550  -4.042   4.725  1.00  1.01           C  
ATOM   1156  CD2 LEU A  77      22.774  -2.151   3.094  1.00  1.01           C  
ATOM   1157  H   LEU A  77      26.018  -4.307   2.717  1.00  1.01           H  
ATOM   1158  HA  LEU A  77      25.398  -1.535   2.987  1.00  1.01           H  
ATOM   1159 1HB  LEU A  77      25.117  -3.848   4.933  1.00  1.01           H  
ATOM   1160 2HB  LEU A  77      24.449  -2.234   5.200  1.00  1.01           H  
ATOM   1161  HG  LEU A  77      23.666  -4.101   2.938  1.00  1.01           H  
ATOM   1162 1HD1 LEU A  77      21.647  -4.373   4.271  1.00  1.01           H  
ATOM   1163 2HD1 LEU A  77      23.082  -4.888   5.125  1.00  1.01           H  
ATOM   1164 3HD1 LEU A  77      22.315  -3.347   5.527  1.00  1.01           H  
ATOM   1165 1HD2 LEU A  77      21.855  -2.438   2.588  1.00  1.01           H  
ATOM   1166 2HD2 LEU A  77      22.544  -1.423   3.873  1.00  1.01           H  
ATOM   1167 3HD2 LEU A  77      23.454  -1.719   2.378  1.00  1.01           H  
ATOM   1168  N   ALA A  78      27.968  -2.632   4.571  1.00  0.95           N  
ATOM   1169  CA  ALA A  78      29.163  -2.342   5.338  1.00  0.95           C  
ATOM   1170  C   ALA A  78      29.937  -1.151   4.770  1.00  0.95           C  
ATOM   1171  O   ALA A  78      30.788  -0.583   5.455  1.00  0.95           O  
ATOM   1172  CB  ALA A  78      30.064  -3.561   5.367  1.00  0.95           C  
ATOM   1173  H   ALA A  78      27.928  -3.509   4.076  1.00  0.95           H  
ATOM   1174  HA  ALA A  78      28.860  -2.090   6.354  1.00  0.95           H  
ATOM   1175 1HB  ALA A  78      30.947  -3.344   5.969  1.00  0.95           H  
ATOM   1176 2HB  ALA A  78      29.525  -4.404   5.799  1.00  0.95           H  
ATOM   1177 3HB  ALA A  78      30.371  -3.806   4.352  1.00  0.95           H  
ATOM   1178  N   HIS A  79      29.708  -0.799   3.502  1.00  0.89           N  
ATOM   1179  CA  HIS A  79      30.456   0.301   2.927  1.00  0.89           C  
ATOM   1180  C   HIS A  79      30.187   1.556   3.773  1.00  0.89           C  
ATOM   1181  O   HIS A  79      29.025   1.841   4.089  1.00  0.89           O  
ATOM   1182  CB  HIS A  79      30.018   0.537   1.474  1.00  0.89           C  
ATOM   1183  CG  HIS A  79      30.891   1.494   0.690  1.00  0.89           C  
ATOM   1184  ND1 HIS A  79      30.852   2.869   0.857  1.00  0.89           N  
ATOM   1185  CD2 HIS A  79      31.825   1.259  -0.261  1.00  0.89           C  
ATOM   1186  CE1 HIS A  79      31.728   3.430   0.035  1.00  0.89           C  
ATOM   1187  NE2 HIS A  79      32.328   2.475  -0.650  1.00  0.89           N  
ATOM   1188  H   HIS A  79      28.998  -1.271   2.936  1.00  0.89           H  
ATOM   1189  HA  HIS A  79      31.504   0.040   2.916  1.00  0.89           H  
ATOM   1190 1HB  HIS A  79      30.001  -0.421   0.947  1.00  0.89           H  
ATOM   1191 2HB  HIS A  79      28.996   0.920   1.466  1.00  0.89           H  
ATOM   1192  HD2 HIS A  79      32.122   0.283  -0.646  1.00  0.89           H  
ATOM   1193  HE1 HIS A  79      31.921   4.498  -0.061  1.00  0.89           H  
ATOM   1194  HE2 HIS A  79      33.045   2.608  -1.352  1.00  0.89           H  
ATOM   1195  N   PRO A  80      31.208   2.356   4.127  1.00  0.83           N  
ATOM   1196  CA  PRO A  80      31.078   3.586   4.879  1.00  0.83           C  
ATOM   1197  C   PRO A  80      29.999   4.532   4.367  1.00  0.83           C  
ATOM   1198  O   PRO A  80      29.341   5.196   5.161  1.00  0.83           O  
ATOM   1199  CB  PRO A  80      32.472   4.200   4.726  1.00  0.83           C  
ATOM   1200  CG  PRO A  80      33.388   3.009   4.609  1.00  0.83           C  
ATOM   1201  CD  PRO A  80      32.614   1.995   3.810  1.00  0.83           C  
ATOM   1202  HA  PRO A  80      30.901   3.329   5.936  1.00  0.83           H  
ATOM   1203 1HB  PRO A  80      32.497   4.846   3.831  1.00  0.83           H  
ATOM   1204 2HB  PRO A  80      32.702   4.839   5.589  1.00  0.83           H  
ATOM   1205 1HG  PRO A  80      34.330   3.302   4.122  1.00  0.83           H  
ATOM   1206 2HG  PRO A  80      33.652   2.638   5.613  1.00  0.83           H  
ATOM   1207 1HD  PRO A  80      32.834   2.091   2.742  1.00  0.83           H  
ATOM   1208 2HD  PRO A  80      32.869   1.006   4.219  1.00  0.83           H  
ATOM   1209  N   ALA A  81      29.775   4.593   3.047  1.00  0.78           N  
ATOM   1210  CA  ALA A  81      28.762   5.507   2.518  1.00  0.78           C  
ATOM   1211  C   ALA A  81      27.356   5.156   3.019  1.00  0.78           C  
ATOM   1212  O   ALA A  81      26.518   6.034   3.261  1.00  0.78           O  
ATOM   1213  CB  ALA A  81      28.812   5.497   1.011  1.00  0.78           C  
ATOM   1214  H   ALA A  81      30.292   4.014   2.385  1.00  0.78           H  
ATOM   1215  HA  ALA A  81      29.003   6.510   2.873  1.00  0.78           H  
ATOM   1216 1HB  ALA A  81      28.123   6.198   0.630  1.00  0.78           H  
ATOM   1217 2HB  ALA A  81      29.811   5.774   0.682  1.00  0.78           H  
ATOM   1218 3HB  ALA A  81      28.569   4.500   0.638  1.00  0.78           H  
ATOM   1219  N   LEU A  82      27.090   3.859   3.157  1.00  0.74           N  
ATOM   1220  CA  LEU A  82      25.795   3.398   3.612  1.00  0.74           C  
ATOM   1221  C   LEU A  82      25.742   3.445   5.110  1.00  0.74           C  
ATOM   1222  O   LEU A  82      24.689   3.701   5.696  1.00  0.74           O  
ATOM   1223  CB  LEU A  82      25.479   2.010   3.057  1.00  0.74           C  
ATOM   1224  CG  LEU A  82      25.238   2.023   1.565  1.00  0.74           C  
ATOM   1225  CD1 LEU A  82      25.046   0.631   1.030  1.00  0.74           C  
ATOM   1226  CD2 LEU A  82      24.002   2.841   1.337  1.00  0.74           C  
ATOM   1227  H   LEU A  82      27.826   3.172   3.008  1.00  0.74           H  
ATOM   1228  HA  LEU A  82      25.037   4.079   3.230  1.00  0.74           H  
ATOM   1229 1HB  LEU A  82      26.329   1.348   3.265  1.00  0.74           H  
ATOM   1230 2HB  LEU A  82      24.600   1.610   3.554  1.00  0.74           H  
ATOM   1231  HG  LEU A  82      26.093   2.475   1.054  1.00  0.74           H  
ATOM   1232 1HD1 LEU A  82      24.856   0.677  -0.036  1.00  0.74           H  
ATOM   1233 2HD1 LEU A  82      25.943   0.036   1.213  1.00  0.74           H  
ATOM   1234 3HD1 LEU A  82      24.201   0.185   1.523  1.00  0.74           H  
ATOM   1235 1HD2 LEU A  82      23.792   2.890   0.294  1.00  0.74           H  
ATOM   1236 2HD2 LEU A  82      23.162   2.376   1.849  1.00  0.74           H  
ATOM   1237 3HD2 LEU A  82      24.145   3.844   1.725  1.00  0.74           H  
ATOM   1238  N   CYS A  83      26.892   3.252   5.743  1.00  0.71           N  
ATOM   1239  CA  CYS A  83      26.914   3.304   7.185  1.00  0.71           C  
ATOM   1240  C   CYS A  83      26.548   4.727   7.613  1.00  0.71           C  
ATOM   1241  O   CYS A  83      25.705   4.917   8.489  1.00  0.71           O  
ATOM   1242  CB  CYS A  83      28.297   2.947   7.700  1.00  0.71           C  
ATOM   1243  SG  CYS A  83      28.764   1.222   7.391  1.00  0.71           S  
ATOM   1244  H   CYS A  83      27.736   3.023   5.216  1.00  0.71           H  
ATOM   1245  HA  CYS A  83      26.181   2.601   7.582  1.00  0.71           H  
ATOM   1246 1HB  CYS A  83      29.030   3.591   7.236  1.00  0.71           H  
ATOM   1247 2HB  CYS A  83      28.340   3.125   8.773  1.00  0.71           H  
ATOM   1248  HG  CYS A  83      28.742   1.301   6.039  1.00  0.71           H  
ATOM   1249  N   GLU A  84      27.123   5.736   6.936  1.00  0.68           N  
ATOM   1250  CA  GLU A  84      26.787   7.115   7.272  1.00  0.68           C  
ATOM   1251  C   GLU A  84      25.321   7.407   6.980  1.00  0.68           C  
ATOM   1252  O   GLU A  84      24.650   8.075   7.770  1.00  0.68           O  
ATOM   1253  CB  GLU A  84      27.672   8.118   6.519  1.00  0.68           C  
ATOM   1254  CG  GLU A  84      29.130   8.187   6.979  1.00  0.68           C  
ATOM   1255  CD  GLU A  84      29.955   9.207   6.199  1.00  0.68           C  
ATOM   1256  OE1 GLU A  84      29.522   9.619   5.149  1.00  0.68           O  
ATOM   1257  OE2 GLU A  84      31.008   9.577   6.670  1.00  0.68           O  
ATOM   1258  H   GLU A  84      27.817   5.539   6.216  1.00  0.68           H  
ATOM   1259  HA  GLU A  84      26.955   7.253   8.341  1.00  0.68           H  
ATOM   1260 1HB  GLU A  84      27.674   7.860   5.455  1.00  0.68           H  
ATOM   1261 2HB  GLU A  84      27.247   9.115   6.611  1.00  0.68           H  
ATOM   1262 1HG  GLU A  84      29.153   8.445   8.037  1.00  0.68           H  
ATOM   1263 2HG  GLU A  84      29.578   7.201   6.865  1.00  0.68           H  
ATOM   1264  N   ALA A  85      24.802   6.893   5.862  1.00  0.67           N  
ATOM   1265  CA  ALA A  85      23.400   7.117   5.566  1.00  0.67           C  
ATOM   1266  C   ALA A  85      22.513   6.511   6.641  1.00  0.67           C  
ATOM   1267  O   ALA A  85      21.508   7.108   7.047  1.00  0.67           O  
ATOM   1268  CB  ALA A  85      23.062   6.546   4.224  1.00  0.67           C  
ATOM   1269  H   ALA A  85      25.386   6.378   5.200  1.00  0.67           H  
ATOM   1270  HA  ALA A  85      23.218   8.178   5.558  1.00  0.67           H  
ATOM   1271 1HB  ALA A  85      22.029   6.759   4.048  1.00  0.67           H  
ATOM   1272 2HB  ALA A  85      23.681   7.012   3.457  1.00  0.67           H  
ATOM   1273 3HB  ALA A  85      23.230   5.478   4.223  1.00  0.67           H  
ATOM   1274  N   ALA A  86      22.895   5.333   7.138  1.00  0.66           N  
ATOM   1275  CA  ALA A  86      22.124   4.702   8.192  1.00  0.66           C  
ATOM   1276  C   ALA A  86      22.151   5.567   9.452  1.00  0.66           C  
ATOM   1277  O   ALA A  86      21.113   5.811  10.072  1.00  0.66           O  
ATOM   1278  CB  ALA A  86      22.676   3.320   8.485  1.00  0.66           C  
ATOM   1279  H   ALA A  86      23.718   4.859   6.765  1.00  0.66           H  
ATOM   1280  HA  ALA A  86      21.091   4.614   7.854  1.00  0.66           H  
ATOM   1281 1HB  ALA A  86      22.082   2.848   9.263  1.00  0.66           H  
ATOM   1282 2HB  ALA A  86      22.645   2.719   7.585  1.00  0.66           H  
ATOM   1283 3HB  ALA A  86      23.706   3.409   8.820  1.00  0.66           H  
ATOM   1284  N   ASP A  87      23.332   6.109   9.787  1.00  0.65           N  
ATOM   1285  CA  ASP A  87      23.494   6.974  10.960  1.00  0.65           C  
ATOM   1286  C   ASP A  87      22.665   8.250  10.829  1.00  0.65           C  
ATOM   1287  O   ASP A  87      22.187   8.803  11.822  1.00  0.65           O  
ATOM   1288  CB  ASP A  87      24.968   7.331  11.206  1.00  0.65           C  
ATOM   1289  CG  ASP A  87      25.830   6.168  11.780  1.00  0.65           C  
ATOM   1290  OD1 ASP A  87      25.278   5.170  12.193  1.00  0.65           O  
ATOM   1291  OD2 ASP A  87      27.034   6.322  11.828  1.00  0.65           O  
ATOM   1292  H   ASP A  87      24.155   5.877   9.229  1.00  0.65           H  
ATOM   1293  HA  ASP A  87      23.135   6.430  11.833  1.00  0.65           H  
ATOM   1294 1HB  ASP A  87      25.413   7.655  10.266  1.00  0.65           H  
ATOM   1295 2HB  ASP A  87      25.022   8.173  11.893  1.00  0.65           H  
ATOM   1296  N   ALA A  88      22.463   8.692   9.585  1.00  0.65           N  
ATOM   1297  CA  ALA A  88      21.691   9.885   9.268  1.00  0.65           C  
ATOM   1298  C   ALA A  88      20.182   9.623   9.322  1.00  0.65           C  
ATOM   1299  O   ALA A  88      19.389  10.550   9.139  1.00  0.65           O  
ATOM   1300  CB  ALA A  88      22.066  10.400   7.886  1.00  0.65           C  
ATOM   1301  H   ALA A  88      22.921   8.198   8.819  1.00  0.65           H  
ATOM   1302  HA  ALA A  88      21.930  10.645  10.010  1.00  0.65           H  
ATOM   1303 1HB  ALA A  88      21.509  11.307   7.665  1.00  0.65           H  
ATOM   1304 2HB  ALA A  88      23.134  10.608   7.859  1.00  0.65           H  
ATOM   1305 3HB  ALA A  88      21.830   9.644   7.145  1.00  0.65           H  
ATOM   1306  N   GLY A  89      19.774   8.370   9.555  1.00  0.65           N  
ATOM   1307  CA  GLY A  89      18.365   8.019   9.628  1.00  0.65           C  
ATOM   1308  C   GLY A  89      17.694   7.820   8.271  1.00  0.65           C  
ATOM   1309  O   GLY A  89      16.468   7.897   8.171  1.00  0.65           O  
ATOM   1310  H   GLY A  89      20.450   7.623   9.707  1.00  0.65           H  
ATOM   1311 1HA  GLY A  89      18.271   7.101  10.208  1.00  0.65           H  
ATOM   1312 2HA  GLY A  89      17.836   8.793  10.182  1.00  0.65           H  
ATOM   1313  N   ILE A  90      18.472   7.577   7.222  1.00  0.66           N  
ATOM   1314  CA  ILE A  90      17.875   7.409   5.907  1.00  0.66           C  
ATOM   1315  C   ILE A  90      17.481   5.958   5.716  1.00  0.66           C  
ATOM   1316  O   ILE A  90      18.286   5.055   5.923  1.00  0.66           O  
ATOM   1317  CB  ILE A  90      18.857   7.841   4.829  1.00  0.66           C  
ATOM   1318  CG1 ILE A  90      19.195   9.269   5.071  1.00  0.66           C  
ATOM   1319  CG2 ILE A  90      18.250   7.681   3.444  1.00  0.66           C  
ATOM   1320  CD1 ILE A  90      20.307   9.729   4.270  1.00  0.66           C  
ATOM   1321  H   ILE A  90      19.486   7.501   7.327  1.00  0.66           H  
ATOM   1322  HA  ILE A  90      16.981   8.027   5.835  1.00  0.66           H  
ATOM   1323  HB  ILE A  90      19.770   7.256   4.905  1.00  0.66           H  
ATOM   1324 1HG1 ILE A  90      18.327   9.891   4.848  1.00  0.66           H  
ATOM   1325 2HG1 ILE A  90      19.457   9.396   6.122  1.00  0.66           H  
ATOM   1326 1HG2 ILE A  90      18.960   8.025   2.699  1.00  0.66           H  
ATOM   1327 2HG2 ILE A  90      18.001   6.636   3.260  1.00  0.66           H  
ATOM   1328 3HG2 ILE A  90      17.353   8.282   3.383  1.00  0.66           H  
ATOM   1329 1HD1 ILE A  90      20.497  10.767   4.510  1.00  0.66           H  
ATOM   1330 2HD1 ILE A  90      21.187   9.136   4.486  1.00  0.66           H  
ATOM   1331 3HD1 ILE A  90      20.044   9.635   3.225  1.00  0.66           H  
ATOM   1332  N   GLU A  91      16.232   5.711   5.373  1.00  0.67           N  
ATOM   1333  CA  GLU A  91      15.803   4.333   5.194  1.00  0.67           C  
ATOM   1334  C   GLU A  91      16.645   3.654   4.110  1.00  0.67           C  
ATOM   1335  O   GLU A  91      16.744   4.184   3.002  1.00  0.67           O  
ATOM   1336  CB  GLU A  91      14.306   4.321   4.824  1.00  0.67           C  
ATOM   1337  CG  GLU A  91      13.659   2.959   4.683  1.00  0.67           C  
ATOM   1338  CD  GLU A  91      12.162   3.045   4.362  1.00  0.67           C  
ATOM   1339  OE1 GLU A  91      11.631   4.128   4.381  1.00  0.67           O  
ATOM   1340  OE2 GLU A  91      11.565   2.033   4.085  1.00  0.67           O  
ATOM   1341  H   GLU A  91      15.587   6.477   5.220  1.00  0.67           H  
ATOM   1342  HA  GLU A  91      15.946   3.796   6.133  1.00  0.67           H  
ATOM   1343 1HB  GLU A  91      13.748   4.872   5.581  1.00  0.67           H  
ATOM   1344 2HB  GLU A  91      14.170   4.851   3.880  1.00  0.67           H  
ATOM   1345 1HG  GLU A  91      14.160   2.434   3.894  1.00  0.67           H  
ATOM   1346 2HG  GLU A  91      13.803   2.397   5.604  1.00  0.67           H  
ATOM   1347  N   ILE A  92      17.203   2.476   4.418  1.00  0.68           N  
ATOM   1348  CA  ILE A  92      17.978   1.709   3.439  1.00  0.68           C  
ATOM   1349  C   ILE A  92      17.286   0.372   3.242  1.00  0.68           C  
ATOM   1350  O   ILE A  92      17.031  -0.344   4.213  1.00  0.68           O  
ATOM   1351  CB  ILE A  92      19.458   1.447   3.855  1.00  0.68           C  
ATOM   1352  CG1 ILE A  92      20.232   2.769   4.074  1.00  0.68           C  
ATOM   1353  CG2 ILE A  92      20.164   0.661   2.718  1.00  0.68           C  
ATOM   1354  CD1 ILE A  92      21.590   2.582   4.679  1.00  0.68           C  
ATOM   1355  H   ILE A  92      17.089   2.112   5.352  1.00  0.68           H  
ATOM   1356  HA  ILE A  92      17.980   2.241   2.497  1.00  0.68           H  
ATOM   1357  HB  ILE A  92      19.490   0.875   4.779  1.00  0.68           H  
ATOM   1358 1HG1 ILE A  92      20.370   3.253   3.142  1.00  0.68           H  
ATOM   1359 2HG1 ILE A  92      19.657   3.416   4.721  1.00  0.68           H  
ATOM   1360 1HG2 ILE A  92      21.197   0.474   2.989  1.00  0.68           H  
ATOM   1361 2HG2 ILE A  92      19.657  -0.290   2.551  1.00  0.68           H  
ATOM   1362 3HG2 ILE A  92      20.132   1.251   1.799  1.00  0.68           H  
ATOM   1363 1HD1 ILE A  92      22.073   3.546   4.803  1.00  0.68           H  
ATOM   1364 2HD1 ILE A  92      21.484   2.106   5.647  1.00  0.68           H  
ATOM   1365 3HD1 ILE A  92      22.197   1.957   4.036  1.00  0.68           H  
ATOM   1366  N   VAL A  93      16.968   0.053   1.997  1.00  0.68           N  
ATOM   1367  CA  VAL A  93      16.271  -1.185   1.669  1.00  0.68           C  
ATOM   1368  C   VAL A  93      16.968  -1.933   0.548  1.00  0.68           C  
ATOM   1369  O   VAL A  93      17.773  -1.363  -0.185  1.00  0.68           O  
ATOM   1370  CB  VAL A  93      14.842  -0.871   1.198  1.00  0.68           C  
ATOM   1371  CG1 VAL A  93      14.082  -0.145   2.274  1.00  0.68           C  
ATOM   1372  CG2 VAL A  93      14.918  -0.072  -0.063  1.00  0.68           C  
ATOM   1373  H   VAL A  93      17.212   0.709   1.256  1.00  0.68           H  
ATOM   1374  HA  VAL A  93      16.236  -1.824   2.554  1.00  0.68           H  
ATOM   1375  HB  VAL A  93      14.314  -1.805   1.005  1.00  0.68           H  
ATOM   1376 1HG1 VAL A  93      13.064   0.059   1.939  1.00  0.68           H  
ATOM   1377 2HG1 VAL A  93      14.047  -0.763   3.175  1.00  0.68           H  
ATOM   1378 3HG1 VAL A  93      14.579   0.782   2.490  1.00  0.68           H  
ATOM   1379 1HG2 VAL A  93      13.923   0.145  -0.413  1.00  0.68           H  
ATOM   1380 2HG2 VAL A  93      15.450   0.855   0.124  1.00  0.68           H  
ATOM   1381 3HG2 VAL A  93      15.448  -0.650  -0.814  1.00  0.68           H  
ATOM   1382  N   GLY A  94      16.635  -3.197   0.381  1.00  0.68           N  
ATOM   1383  CA  GLY A  94      17.106  -3.910  -0.796  1.00  0.68           C  
ATOM   1384  C   GLY A  94      16.003  -3.882  -1.844  1.00  0.68           C  
ATOM   1385  O   GLY A  94      14.926  -3.326  -1.606  1.00  0.68           O  
ATOM   1386  H   GLY A  94      16.031  -3.654   1.056  1.00  0.68           H  
ATOM   1387 1HA  GLY A  94      18.015  -3.452  -1.188  1.00  0.68           H  
ATOM   1388 2HA  GLY A  94      17.343  -4.939  -0.535  1.00  0.68           H  
ATOM   1389  N   ASP A  95      16.206  -4.585  -2.948  1.00  0.68           N  
ATOM   1390  CA  ASP A  95      15.197  -4.601  -4.003  1.00  0.68           C  
ATOM   1391  C   ASP A  95      14.137  -5.638  -3.647  1.00  0.68           C  
ATOM   1392  O   ASP A  95      12.964  -5.501  -3.991  1.00  0.68           O  
ATOM   1393  CB  ASP A  95      15.838  -4.915  -5.353  1.00  0.68           C  
ATOM   1394  CG  ASP A  95      16.829  -3.851  -5.820  1.00  0.68           C  
ATOM   1395  OD1 ASP A  95      16.446  -2.736  -6.046  1.00  0.68           O  
ATOM   1396  OD2 ASP A  95      17.991  -4.176  -5.932  1.00  0.68           O  
ATOM   1397  H   ASP A  95      17.094  -5.047  -3.084  1.00  0.68           H  
ATOM   1398  HA  ASP A  95      14.721  -3.623  -4.058  1.00  0.68           H  
ATOM   1399 1HB  ASP A  95      16.354  -5.874  -5.296  1.00  0.68           H  
ATOM   1400 2HB  ASP A  95      15.058  -5.013  -6.109  1.00  0.68           H  
ATOM   1401  N   ILE A  96      14.562  -6.669  -2.915  1.00  0.69           N  
ATOM   1402  CA  ILE A  96      13.659  -7.735  -2.507  1.00  0.69           C  
ATOM   1403  C   ILE A  96      12.631  -7.194  -1.518  1.00  0.69           C  
ATOM   1404  O   ILE A  96      11.461  -7.579  -1.566  1.00  0.69           O  
ATOM   1405  CB  ILE A  96      14.416  -8.899  -1.867  1.00  0.69           C  
ATOM   1406  CG1 ILE A  96      15.367  -9.533  -2.873  1.00  0.69           C  
ATOM   1407  CG2 ILE A  96      13.413  -9.916  -1.352  1.00  0.69           C  
ATOM   1408  CD1 ILE A  96      14.688 -10.063  -4.089  1.00  0.69           C  
ATOM   1409  H   ILE A  96      15.534  -6.713  -2.658  1.00  0.69           H  
ATOM   1410  HA  ILE A  96      13.138  -8.109  -3.382  1.00  0.69           H  
ATOM   1411  HB  ILE A  96      15.019  -8.535  -1.045  1.00  0.69           H  
ATOM   1412 1HG1 ILE A  96      16.101  -8.790  -3.180  1.00  0.69           H  
ATOM   1413 2HG1 ILE A  96      15.888 -10.347  -2.393  1.00  0.69           H  
ATOM   1414 1HG2 ILE A  96      13.947 -10.737  -0.893  1.00  0.69           H  
ATOM   1415 2HG2 ILE A  96      12.767  -9.442  -0.616  1.00  0.69           H  
ATOM   1416 3HG2 ILE A  96      12.811 -10.290  -2.177  1.00  0.69           H  
ATOM   1417 1HD1 ILE A  96      15.421 -10.503  -4.763  1.00  0.69           H  
ATOM   1418 2HD1 ILE A  96      13.967 -10.815  -3.807  1.00  0.69           H  
ATOM   1419 3HD1 ILE A  96      14.187  -9.244  -4.580  1.00  0.69           H  
ATOM   1420  N   GLU A  97      13.056  -6.324  -0.601  1.00  0.69           N  
ATOM   1421  CA  GLU A  97      12.099  -5.726   0.322  1.00  0.69           C  
ATOM   1422  C   GLU A  97      11.089  -4.884  -0.435  1.00  0.69           C  
ATOM   1423  O   GLU A  97       9.890  -4.960  -0.172  1.00  0.69           O  
ATOM   1424  CB  GLU A  97      12.756  -4.856   1.382  1.00  0.69           C  
ATOM   1425  CG  GLU A  97      11.754  -4.251   2.318  1.00  0.69           C  
ATOM   1426  CD  GLU A  97      12.356  -3.505   3.448  1.00  0.69           C  
ATOM   1427  OE1 GLU A  97      13.118  -4.075   4.195  1.00  0.69           O  
ATOM   1428  OE2 GLU A  97      12.038  -2.348   3.584  1.00  0.69           O  
ATOM   1429  H   GLU A  97      14.027  -6.049  -0.580  1.00  0.69           H  
ATOM   1430  HA  GLU A  97      11.559  -6.528   0.827  1.00  0.69           H  
ATOM   1431 1HB  GLU A  97      13.424  -5.430   1.983  1.00  0.69           H  
ATOM   1432 2HB  GLU A  97      13.326  -4.058   0.903  1.00  0.69           H  
ATOM   1433 1HG  GLU A  97      11.130  -3.570   1.743  1.00  0.69           H  
ATOM   1434 2HG  GLU A  97      11.118  -5.043   2.702  1.00  0.69           H  
ATOM   1435  N   LEU A  98      11.552  -4.091  -1.406  1.00  0.71           N  
ATOM   1436  CA  LEU A  98      10.610  -3.265  -2.149  1.00  0.71           C  
ATOM   1437  C   LEU A  98       9.590  -4.167  -2.845  1.00  0.71           C  
ATOM   1438  O   LEU A  98       8.381  -3.897  -2.830  1.00  0.71           O  
ATOM   1439  CB  LEU A  98      11.377  -2.419  -3.158  1.00  0.71           C  
ATOM   1440  CG  LEU A  98      12.234  -1.321  -2.596  1.00  0.71           C  
ATOM   1441  CD1 LEU A  98      13.070  -0.757  -3.710  1.00  0.71           C  
ATOM   1442  CD2 LEU A  98      11.341  -0.253  -1.969  1.00  0.71           C  
ATOM   1443  H   LEU A  98      12.556  -4.029  -1.603  1.00  0.71           H  
ATOM   1444  HA  LEU A  98      10.087  -2.612  -1.451  1.00  0.71           H  
ATOM   1445 1HB  LEU A  98      12.056  -3.073  -3.690  1.00  0.71           H  
ATOM   1446 2HB  LEU A  98      10.682  -1.992  -3.863  1.00  0.71           H  
ATOM   1447  HG  LEU A  98      12.907  -1.724  -1.836  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  98      13.689   0.024  -3.318  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  98      13.697  -1.538  -4.127  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  98      12.435  -0.366  -4.485  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  98      11.949   0.549  -1.566  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  98      10.673   0.150  -2.722  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  98      10.755  -0.698  -1.163  1.00  0.71           H  
ATOM   1454  N   PHE A  99      10.079  -5.288  -3.378  1.00  0.73           N  
ATOM   1455  CA  PHE A  99       9.220  -6.282  -3.990  1.00  0.73           C  
ATOM   1456  C   PHE A  99       8.197  -6.823  -3.031  1.00  0.73           C  
ATOM   1457  O   PHE A  99       7.009  -6.819  -3.335  1.00  0.73           O  
ATOM   1458  CB  PHE A  99      10.040  -7.435  -4.535  1.00  0.73           C  
ATOM   1459  CG  PHE A  99       9.245  -8.618  -4.901  1.00  0.73           C  
ATOM   1460  CD1 PHE A  99       8.527  -8.692  -6.052  1.00  0.73           C  
ATOM   1461  CD2 PHE A  99       9.245  -9.696  -4.053  1.00  0.73           C  
ATOM   1462  CE1 PHE A  99       7.819  -9.822  -6.357  1.00  0.73           C  
ATOM   1463  CE2 PHE A  99       8.543 -10.814  -4.347  1.00  0.73           C  
ATOM   1464  CZ  PHE A  99       7.842 -10.876  -5.490  1.00  0.73           C  
ATOM   1465  H   PHE A  99      11.088  -5.442  -3.380  1.00  0.73           H  
ATOM   1466  HA  PHE A  99       8.692  -5.818  -4.811  1.00  0.73           H  
ATOM   1467 1HB  PHE A  99      10.581  -7.103  -5.417  1.00  0.73           H  
ATOM   1468 2HB  PHE A  99      10.770  -7.738  -3.823  1.00  0.73           H  
ATOM   1469  HD1 PHE A  99       8.531  -7.852  -6.720  1.00  0.73           H  
ATOM   1470  HD2 PHE A  99       9.825  -9.638  -3.137  1.00  0.73           H  
ATOM   1471  HE1 PHE A  99       7.244  -9.880  -7.281  1.00  0.73           H  
ATOM   1472  HE2 PHE A  99       8.547 -11.663  -3.669  1.00  0.73           H  
ATOM   1473  HZ  PHE A  99       7.312 -11.753  -5.708  1.00  0.73           H  
ATOM   1474  N   CYS A 100       8.639  -7.277  -1.866  1.00  0.75           N  
ATOM   1475  CA  CYS A 100       7.730  -7.886  -0.914  1.00  0.75           C  
ATOM   1476  C   CYS A 100       6.688  -6.897  -0.411  1.00  0.75           C  
ATOM   1477  O   CYS A 100       5.539  -7.269  -0.182  1.00  0.75           O  
ATOM   1478  CB  CYS A 100       8.518  -8.467   0.244  1.00  0.75           C  
ATOM   1479  SG  CYS A 100       9.514  -9.892  -0.257  1.00  0.75           S  
ATOM   1480  H   CYS A 100       9.636  -7.235  -1.657  1.00  0.75           H  
ATOM   1481  HA  CYS A 100       7.216  -8.704  -1.417  1.00  0.75           H  
ATOM   1482 1HB  CYS A 100       9.187  -7.705   0.652  1.00  0.75           H  
ATOM   1483 2HB  CYS A 100       7.841  -8.780   1.038  1.00  0.75           H  
ATOM   1484  HG  CYS A 100      10.402  -9.148  -0.962  1.00  0.75           H  
ATOM   1485  N   ARG A 101       7.082  -5.632  -0.241  1.00  0.77           N  
ATOM   1486  CA  ARG A 101       6.153  -4.601   0.203  1.00  0.77           C  
ATOM   1487  C   ARG A 101       5.016  -4.370  -0.804  1.00  0.77           C  
ATOM   1488  O   ARG A 101       3.892  -4.038  -0.400  1.00  0.77           O  
ATOM   1489  CB  ARG A 101       6.868  -3.277   0.464  1.00  0.77           C  
ATOM   1490  CG  ARG A 101       7.752  -3.203   1.705  1.00  0.77           C  
ATOM   1491  CD  ARG A 101       8.373  -1.839   1.820  1.00  0.77           C  
ATOM   1492  NE  ARG A 101       9.262  -1.716   2.975  1.00  0.77           N  
ATOM   1493  CZ  ARG A 101       8.885  -1.423   4.235  1.00  0.77           C  
ATOM   1494  NH1 ARG A 101       7.621  -1.219   4.541  1.00  0.77           N  
ATOM   1495  NH2 ARG A 101       9.814  -1.347   5.162  1.00  0.77           N  
ATOM   1496  H   ARG A 101       8.056  -5.382  -0.413  1.00  0.77           H  
ATOM   1497  HA  ARG A 101       5.714  -4.933   1.143  1.00  0.77           H  
ATOM   1498 1HB  ARG A 101       7.487  -3.024  -0.400  1.00  0.77           H  
ATOM   1499 2HB  ARG A 101       6.130  -2.501   0.582  1.00  0.77           H  
ATOM   1500 1HG  ARG A 101       7.152  -3.387   2.595  1.00  0.77           H  
ATOM   1501 2HG  ARG A 101       8.544  -3.944   1.647  1.00  0.77           H  
ATOM   1502 1HD  ARG A 101       8.961  -1.640   0.921  1.00  0.77           H  
ATOM   1503 2HD  ARG A 101       7.594  -1.090   1.909  1.00  0.77           H  
ATOM   1504  HE  ARG A 101      10.271  -1.869   2.840  1.00  0.77           H  
ATOM   1505 1HH1 ARG A 101       6.915  -1.289   3.830  1.00  0.77           H  
ATOM   1506 2HH1 ARG A 101       7.364  -1.003   5.493  1.00  0.77           H  
ATOM   1507 1HH2 ARG A 101      10.788  -1.523   4.887  1.00  0.77           H  
ATOM   1508 2HH2 ARG A 101       9.576  -1.136   6.114  1.00  0.77           H  
ATOM   1509  N   GLU A 102       5.313  -4.505  -2.111  1.00  0.77           N  
ATOM   1510  CA  GLU A 102       4.307  -4.278  -3.153  1.00  0.77           C  
ATOM   1511  C   GLU A 102       3.591  -5.565  -3.607  1.00  0.77           C  
ATOM   1512  O   GLU A 102       2.422  -5.520  -4.014  1.00  0.77           O  
ATOM   1513  CB  GLU A 102       4.916  -3.532  -4.353  1.00  0.77           C  
ATOM   1514  CG  GLU A 102       3.855  -3.052  -5.378  1.00  0.77           C  
ATOM   1515  CD  GLU A 102       4.327  -1.951  -6.346  1.00  0.77           C  
ATOM   1516  OE1 GLU A 102       4.878  -0.972  -5.880  1.00  0.77           O  
ATOM   1517  OE2 GLU A 102       4.122  -2.087  -7.524  1.00  0.77           O  
ATOM   1518  H   GLU A 102       6.272  -4.733  -2.383  1.00  0.77           H  
ATOM   1519  HA  GLU A 102       3.546  -3.626  -2.736  1.00  0.77           H  
ATOM   1520 1HB  GLU A 102       5.503  -2.691  -4.034  1.00  0.77           H  
ATOM   1521 2HB  GLU A 102       5.594  -4.207  -4.857  1.00  0.77           H  
ATOM   1522 1HG  GLU A 102       3.533  -3.912  -5.964  1.00  0.77           H  
ATOM   1523 2HG  GLU A 102       2.992  -2.686  -4.823  1.00  0.77           H  
ATOM   1524  N   ALA A 103       4.290  -6.702  -3.579  1.00  0.76           N  
ATOM   1525  CA  ALA A 103       3.753  -7.977  -4.049  1.00  0.76           C  
ATOM   1526  C   ALA A 103       2.486  -8.343  -3.290  1.00  0.76           C  
ATOM   1527  O   ALA A 103       2.409  -8.172  -2.075  1.00  0.76           O  
ATOM   1528  CB  ALA A 103       4.793  -9.084  -3.868  1.00  0.76           C  
ATOM   1529  H   ALA A 103       5.244  -6.684  -3.242  1.00  0.76           H  
ATOM   1530  HA  ALA A 103       3.504  -7.876  -5.105  1.00  0.76           H  
ATOM   1531 1HB  ALA A 103       4.398 -10.028  -4.227  1.00  0.76           H  
ATOM   1532 2HB  ALA A 103       5.692  -8.831  -4.424  1.00  0.76           H  
ATOM   1533 3HB  ALA A 103       5.039  -9.175  -2.811  1.00  0.76           H  
ATOM   1534  N   GLN A 104       1.497  -8.880  -4.006  1.00  0.74           N  
ATOM   1535  CA  GLN A 104       0.249  -9.297  -3.366  1.00  0.74           C  
ATOM   1536  C   GLN A 104       0.140 -10.821  -3.269  1.00  0.74           C  
ATOM   1537  O   GLN A 104      -0.537 -11.357  -2.393  1.00  0.74           O  
ATOM   1538  CB  GLN A 104      -0.942  -8.739  -4.149  1.00  0.74           C  
ATOM   1539  CG  GLN A 104      -0.959  -7.208  -4.244  1.00  0.74           C  
ATOM   1540  CD  GLN A 104      -1.120  -6.521  -2.897  1.00  0.74           C  
ATOM   1541  OE1 GLN A 104      -2.102  -6.755  -2.179  1.00  0.74           O  
ATOM   1542  NE2 GLN A 104      -0.158  -5.672  -2.545  1.00  0.74           N  
ATOM   1543  H   GLN A 104       1.606  -8.974  -5.003  1.00  0.74           H  
ATOM   1544  HA  GLN A 104       0.224  -8.893  -2.355  1.00  0.74           H  
ATOM   1545 1HB  GLN A 104      -0.934  -9.142  -5.161  1.00  0.74           H  
ATOM   1546 2HB  GLN A 104      -1.870  -9.060  -3.676  1.00  0.74           H  
ATOM   1547 1HG  GLN A 104      -0.014  -6.874  -4.677  1.00  0.74           H  
ATOM   1548 2HG  GLN A 104      -1.788  -6.904  -4.882  1.00  0.74           H  
ATOM   1549 1HE2 GLN A 104      -0.203  -5.199  -1.670  1.00  0.74           H  
ATOM   1550 2HE2 GLN A 104       0.649  -5.514  -3.160  1.00  0.74           H  
ATOM   1551  N   ALA A 105       0.787 -11.516  -4.197  1.00  0.70           N  
ATOM   1552  CA  ALA A 105       0.740 -12.969  -4.237  1.00  0.70           C  
ATOM   1553  C   ALA A 105       1.657 -13.517  -3.147  1.00  0.70           C  
ATOM   1554  O   ALA A 105       2.598 -12.829  -2.757  1.00  0.70           O  
ATOM   1555  CB  ALA A 105       1.163 -13.488  -5.603  1.00  0.70           C  
ATOM   1556  H   ALA A 105       1.326 -11.026  -4.890  1.00  0.70           H  
ATOM   1557  HA  ALA A 105      -0.284 -13.269  -4.033  1.00  0.70           H  
ATOM   1558 1HB  ALA A 105       1.124 -14.549  -5.620  1.00  0.70           H  
ATOM   1559 2HB  ALA A 105       0.502 -13.087  -6.368  1.00  0.70           H  
ATOM   1560 3HB  ALA A 105       2.151 -13.193  -5.802  1.00  0.70           H  
ATOM   1561  N   PRO A 106       1.435 -14.739  -2.646  1.00  0.66           N  
ATOM   1562  CA  PRO A 106       2.308 -15.400  -1.702  1.00  0.66           C  
ATOM   1563  C   PRO A 106       3.672 -15.612  -2.325  1.00  0.66           C  
ATOM   1564  O   PRO A 106       3.787 -15.816  -3.535  1.00  0.66           O  
ATOM   1565  CB  PRO A 106       1.569 -16.723  -1.430  1.00  0.66           C  
ATOM   1566  CG  PRO A 106       0.586 -16.880  -2.564  1.00  0.66           C  
ATOM   1567  CD  PRO A 106       0.194 -15.469  -2.930  1.00  0.66           C  
ATOM   1568  HA  PRO A 106       2.386 -14.792  -0.791  1.00  0.66           H  
ATOM   1569 1HB  PRO A 106       2.293 -17.550  -1.388  1.00  0.66           H  
ATOM   1570 2HB  PRO A 106       1.076 -16.679  -0.447  1.00  0.66           H  
ATOM   1571 1HG  PRO A 106       1.044 -17.415  -3.404  1.00  0.66           H  
ATOM   1572 2HG  PRO A 106      -0.274 -17.486  -2.243  1.00  0.66           H  
ATOM   1573 1HD  PRO A 106      -0.092 -15.441  -3.964  1.00  0.66           H  
ATOM   1574 2HD  PRO A 106      -0.613 -15.107  -2.274  1.00  0.66           H  
ATOM   1575  N   VAL A 107       4.693 -15.550  -1.482  1.00  0.62           N  
ATOM   1576  CA  VAL A 107       6.075 -15.689  -1.915  1.00  0.62           C  
ATOM   1577  C   VAL A 107       6.775 -16.872  -1.243  1.00  0.62           C  
ATOM   1578  O   VAL A 107       6.603 -17.085  -0.037  1.00  0.62           O  
ATOM   1579  CB  VAL A 107       6.860 -14.378  -1.600  1.00  0.62           C  
ATOM   1580  CG1 VAL A 107       8.332 -14.517  -2.023  1.00  0.62           C  
ATOM   1581  CG2 VAL A 107       6.200 -13.172  -2.296  1.00  0.62           C  
ATOM   1582  H   VAL A 107       4.502 -15.369  -0.510  1.00  0.62           H  
ATOM   1583  HA  VAL A 107       6.079 -15.839  -2.988  1.00  0.62           H  
ATOM   1584  HB  VAL A 107       6.850 -14.206  -0.534  1.00  0.62           H  
ATOM   1585 1HG1 VAL A 107       8.863 -13.599  -1.777  1.00  0.62           H  
ATOM   1586 2HG1 VAL A 107       8.800 -15.345  -1.497  1.00  0.62           H  
ATOM   1587 3HG1 VAL A 107       8.383 -14.694  -3.098  1.00  0.62           H  
ATOM   1588 1HG2 VAL A 107       6.751 -12.264  -2.045  1.00  0.62           H  
ATOM   1589 2HG2 VAL A 107       6.208 -13.305  -3.350  1.00  0.62           H  
ATOM   1590 3HG2 VAL A 107       5.167 -13.067  -1.960  1.00  0.62           H  
ATOM   1591  N   VAL A 108       7.530 -17.646  -2.027  1.00  0.60           N  
ATOM   1592  CA  VAL A 108       8.348 -18.714  -1.464  1.00  0.60           C  
ATOM   1593  C   VAL A 108       9.790 -18.231  -1.516  1.00  0.60           C  
ATOM   1594  O   VAL A 108      10.268 -17.839  -2.582  1.00  0.60           O  
ATOM   1595  CB  VAL A 108       8.263 -20.016  -2.261  1.00  0.60           C  
ATOM   1596  CG1 VAL A 108       9.110 -21.046  -1.606  1.00  0.60           C  
ATOM   1597  CG2 VAL A 108       6.909 -20.429  -2.352  1.00  0.60           C  
ATOM   1598  H   VAL A 108       7.547 -17.459  -3.027  1.00  0.60           H  
ATOM   1599  HA  VAL A 108       8.054 -18.896  -0.436  1.00  0.60           H  
ATOM   1600  HB  VAL A 108       8.657 -19.853  -3.251  1.00  0.60           H  
ATOM   1601 1HG1 VAL A 108       9.071 -21.971  -2.165  1.00  0.60           H  
ATOM   1602 2HG1 VAL A 108      10.131 -20.701  -1.543  1.00  0.60           H  
ATOM   1603 3HG1 VAL A 108       8.727 -21.204  -0.607  1.00  0.60           H  
ATOM   1604 1HG2 VAL A 108       6.830 -21.353  -2.918  1.00  0.60           H  
ATOM   1605 2HG2 VAL A 108       6.555 -20.572  -1.342  1.00  0.60           H  
ATOM   1606 3HG2 VAL A 108       6.350 -19.646  -2.846  1.00  0.60           H  
ATOM   1607  N   ALA A 109      10.457 -18.184  -0.375  1.00  0.59           N  
ATOM   1608  CA  ALA A 109      11.823 -17.673  -0.338  1.00  0.59           C  
ATOM   1609  C   ALA A 109      12.836 -18.779  -0.025  1.00  0.59           C  
ATOM   1610  O   ALA A 109      12.760 -19.428   1.019  1.00  0.59           O  
ATOM   1611  CB  ALA A 109      11.890 -16.550   0.667  1.00  0.59           C  
ATOM   1612  H   ALA A 109       9.998 -18.511   0.477  1.00  0.59           H  
ATOM   1613  HA  ALA A 109      12.071 -17.274  -1.323  1.00  0.59           H  
ATOM   1614 1HB  ALA A 109      12.850 -16.140   0.683  1.00  0.59           H  
ATOM   1615 2HB  ALA A 109      11.172 -15.776   0.388  1.00  0.59           H  
ATOM   1616 3HB  ALA A 109      11.638 -16.935   1.656  1.00  0.59           H  
ATOM   1617  N   ILE A 110      13.802 -18.961  -0.915  1.00  0.59           N  
ATOM   1618  CA  ILE A 110      14.808 -20.010  -0.760  1.00  0.59           C  
ATOM   1619  C   ILE A 110      16.233 -19.489  -0.627  1.00  0.59           C  
ATOM   1620  O   ILE A 110      16.703 -18.742  -1.488  1.00  0.59           O  
ATOM   1621  CB  ILE A 110      14.777 -20.931  -1.989  1.00  0.59           C  
ATOM   1622  CG1 ILE A 110      13.386 -21.542  -2.189  1.00  0.59           C  
ATOM   1623  CG2 ILE A 110      15.865 -22.025  -1.919  1.00  0.59           C  
ATOM   1624  CD1 ILE A 110      12.513 -20.750  -3.139  1.00  0.59           C  
ATOM   1625  H   ILE A 110      13.812 -18.393  -1.766  1.00  0.59           H  
ATOM   1626  HA  ILE A 110      14.580 -20.577   0.135  1.00  0.59           H  
ATOM   1627  HB  ILE A 110      14.971 -20.317  -2.873  1.00  0.59           H  
ATOM   1628 1HG1 ILE A 110      13.510 -22.525  -2.595  1.00  0.59           H  
ATOM   1629 2HG1 ILE A 110      12.874 -21.619  -1.235  1.00  0.59           H  
ATOM   1630 1HG2 ILE A 110      15.828 -22.614  -2.829  1.00  0.59           H  
ATOM   1631 2HG2 ILE A 110      16.843 -21.560  -1.834  1.00  0.59           H  
ATOM   1632 3HG2 ILE A 110      15.707 -22.667  -1.071  1.00  0.59           H  
ATOM   1633 1HD1 ILE A 110      11.563 -21.256  -3.261  1.00  0.59           H  
ATOM   1634 2HD1 ILE A 110      12.347 -19.746  -2.755  1.00  0.59           H  
ATOM   1635 3HD1 ILE A 110      13.003 -20.673  -4.092  1.00  0.59           H  
ATOM   1636  N   THR A 111      16.932 -19.901   0.429  1.00  0.61           N  
ATOM   1637  CA  THR A 111      18.319 -19.488   0.586  1.00  0.61           C  
ATOM   1638  C   THR A 111      19.179 -20.681   1.045  1.00  0.61           C  
ATOM   1639  O   THR A 111      18.747 -21.823   0.955  1.00  0.61           O  
ATOM   1640  CB  THR A 111      18.468 -18.297   1.535  1.00  0.61           C  
ATOM   1641  OG1 THR A 111      19.803 -17.803   1.424  1.00  0.61           O  
ATOM   1642  CG2 THR A 111      18.179 -18.697   2.945  1.00  0.61           C  
ATOM   1643  H   THR A 111      16.487 -20.489   1.133  1.00  0.61           H  
ATOM   1644  HA  THR A 111      18.685 -19.157  -0.380  1.00  0.61           H  
ATOM   1645  HB  THR A 111      17.782 -17.517   1.226  1.00  0.61           H  
ATOM   1646  HG1 THR A 111      19.841 -17.317   0.548  1.00  0.61           H  
ATOM   1647 1HG2 THR A 111      18.281 -17.851   3.617  1.00  0.61           H  
ATOM   1648 2HG2 THR A 111      17.176 -19.083   2.999  1.00  0.61           H  
ATOM   1649 3HG2 THR A 111      18.851 -19.457   3.254  1.00  0.61           H  
ATOM   1650  N   GLY A 112      20.410 -20.413   1.473  1.00  0.63           N  
ATOM   1651  CA  GLY A 112      21.390 -21.443   1.841  1.00  0.63           C  
ATOM   1652  C   GLY A 112      22.493 -21.446   0.793  1.00  0.63           C  
ATOM   1653  O   GLY A 112      22.697 -20.425   0.109  1.00  0.63           O  
ATOM   1654  H   GLY A 112      20.633 -19.439   1.531  1.00  0.63           H  
ATOM   1655 1HA  GLY A 112      21.804 -21.249   2.832  1.00  0.63           H  
ATOM   1656 2HA  GLY A 112      20.920 -22.417   1.876  1.00  0.63           H  
ATOM   1657  N   SER A 113      23.226 -22.554   0.669  1.00  0.65           N  
ATOM   1658  CA  SER A 113      24.329 -22.580  -0.279  1.00  0.65           C  
ATOM   1659  C   SER A 113      24.015 -23.334  -1.603  1.00  0.65           C  
ATOM   1660  O   SER A 113      23.409 -22.763  -2.524  1.00  0.65           O  
ATOM   1661  CB  SER A 113      25.569 -23.162   0.403  1.00  0.65           C  
ATOM   1662  OG  SER A 113      25.359 -24.484   0.774  1.00  0.65           O  
ATOM   1663  H   SER A 113      23.067 -23.350   1.291  1.00  0.65           H  
ATOM   1664  HA  SER A 113      24.574 -21.551  -0.534  1.00  0.65           H  
ATOM   1665 1HB  SER A 113      26.419 -23.102  -0.277  1.00  0.65           H  
ATOM   1666 2HB  SER A 113      25.816 -22.570   1.289  1.00  0.65           H  
ATOM   1667  HG  SER A 113      24.801 -24.428   1.588  1.00  0.65           H  
ATOM   1668  N   ASN A 114      24.421 -24.597  -1.687  1.00  0.66           N  
ATOM   1669  CA  ASN A 114      24.418 -25.369  -2.932  1.00  0.66           C  
ATOM   1670  C   ASN A 114      23.094 -25.559  -3.683  1.00  0.66           C  
ATOM   1671  O   ASN A 114      23.035 -25.377  -4.899  1.00  0.66           O  
ATOM   1672  CB  ASN A 114      25.007 -26.730  -2.653  1.00  0.66           C  
ATOM   1673  CG  ASN A 114      25.309 -27.461  -3.895  1.00  0.66           C  
ATOM   1674  OD1 ASN A 114      26.120 -26.958  -4.646  1.00  0.66           O  
ATOM   1675  ND2 ASN A 114      24.742 -28.582  -4.130  1.00  0.66           N  
ATOM   1676  H   ASN A 114      24.826 -24.999  -0.853  1.00  0.66           H  
ATOM   1677  HA  ASN A 114      25.084 -24.850  -3.622  1.00  0.66           H  
ATOM   1678 1HB  ASN A 114      25.919 -26.625  -2.064  1.00  0.66           H  
ATOM   1679 2HB  ASN A 114      24.305 -27.320  -2.065  1.00  0.66           H  
ATOM   1680 1HD2 ASN A 114      24.964 -29.105  -4.952  1.00  0.66           H  
ATOM   1681 2HD2 ASN A 114      24.063 -28.948  -3.486  1.00  0.66           H  
ATOM   1682  N   GLY A 115      22.034 -25.914  -2.976  1.00  0.67           N  
ATOM   1683  CA  GLY A 115      20.776 -26.266  -3.626  1.00  0.67           C  
ATOM   1684  C   GLY A 115      19.822 -25.120  -3.933  1.00  0.67           C  
ATOM   1685  O   GLY A 115      18.705 -25.359  -4.392  1.00  0.67           O  
ATOM   1686  H   GLY A 115      22.116 -25.996  -1.976  1.00  0.67           H  
ATOM   1687 1HA  GLY A 115      20.998 -26.800  -4.550  1.00  0.67           H  
ATOM   1688 2HA  GLY A 115      20.261 -26.980  -2.986  1.00  0.67           H  
ATOM   1689  N   LYS A 116      20.217 -23.871  -3.704  1.00  0.66           N  
ATOM   1690  CA  LYS A 116      19.234 -22.804  -3.903  1.00  0.66           C  
ATOM   1691  C   LYS A 116      18.588 -22.773  -5.273  1.00  0.66           C  
ATOM   1692  O   LYS A 116      17.355 -22.754  -5.381  1.00  0.66           O  
ATOM   1693  CB  LYS A 116      19.817 -21.434  -3.681  1.00  0.66           C  
ATOM   1694  CG  LYS A 116      20.268 -21.128  -2.349  1.00  0.66           C  
ATOM   1695  CD  LYS A 116      20.670 -19.656  -2.286  1.00  0.66           C  
ATOM   1696  CE  LYS A 116      21.876 -19.346  -3.131  1.00  0.66           C  
ATOM   1697  NZ  LYS A 116      23.035 -20.121  -2.673  1.00  0.66           N  
ATOM   1698  H   LYS A 116      21.163 -23.658  -3.366  1.00  0.66           H  
ATOM   1699  HA  LYS A 116      18.434 -22.945  -3.183  1.00  0.66           H  
ATOM   1700 1HB  LYS A 116      20.649 -21.267  -4.365  1.00  0.66           H  
ATOM   1701 2HB  LYS A 116      19.064 -20.723  -3.913  1.00  0.66           H  
ATOM   1702 1HG  LYS A 116      19.463 -21.326  -1.655  1.00  0.66           H  
ATOM   1703 2HG  LYS A 116      21.117 -21.751  -2.083  1.00  0.66           H  
ATOM   1704 1HD  LYS A 116      19.837 -19.037  -2.626  1.00  0.66           H  
ATOM   1705 2HD  LYS A 116      20.896 -19.376  -1.266  1.00  0.66           H  
ATOM   1706 1HE  LYS A 116      21.681 -19.563  -4.181  1.00  0.66           H  
ATOM   1707 2HE  LYS A 116      22.098 -18.286  -3.024  1.00  0.66           H  
ATOM   1708 1HZ  LYS A 116      23.853 -19.898  -3.205  1.00  0.66           H  
ATOM   1709 2HZ  LYS A 116      23.186 -19.925  -1.672  1.00  0.66           H  
ATOM   1710 3HZ  LYS A 116      22.822 -21.122  -2.782  1.00  0.66           H  
ATOM   1711  N   SER A 117      19.410 -22.737  -6.316  1.00  0.65           N  
ATOM   1712  CA  SER A 117      18.905 -22.595  -7.673  1.00  0.65           C  
ATOM   1713  C   SER A 117      18.004 -23.760  -8.066  1.00  0.65           C  
ATOM   1714  O   SER A 117      16.978 -23.579  -8.742  1.00  0.65           O  
ATOM   1715  CB  SER A 117      20.068 -22.502  -8.635  1.00  0.65           C  
ATOM   1716  OG  SER A 117      20.836 -21.346  -8.400  1.00  0.65           O  
ATOM   1717  H   SER A 117      20.406 -22.780  -6.156  1.00  0.65           H  
ATOM   1718  HA  SER A 117      18.323 -21.676  -7.724  1.00  0.65           H  
ATOM   1719 1HB  SER A 117      20.695 -23.390  -8.554  1.00  0.65           H  
ATOM   1720 2HB  SER A 117      19.680 -22.472  -9.643  1.00  0.65           H  
ATOM   1721  HG  SER A 117      20.209 -20.647  -8.077  1.00  0.65           H  
ATOM   1722  N   THR A 118      18.391 -24.964  -7.637  1.00  0.63           N  
ATOM   1723  CA  THR A 118      17.634 -26.168  -7.946  1.00  0.63           C  
ATOM   1724  C   THR A 118      16.273 -26.155  -7.273  1.00  0.63           C  
ATOM   1725  O   THR A 118      15.251 -26.390  -7.921  1.00  0.63           O  
ATOM   1726  CB  THR A 118      18.391 -27.424  -7.487  1.00  0.63           C  
ATOM   1727  OG1 THR A 118      19.632 -27.521  -8.180  1.00  0.63           O  
ATOM   1728  CG2 THR A 118      17.556 -28.676  -7.743  1.00  0.63           C  
ATOM   1729  H   THR A 118      19.226 -25.037  -7.072  1.00  0.63           H  
ATOM   1730  HA  THR A 118      17.482 -26.218  -9.024  1.00  0.63           H  
ATOM   1731  HB  THR A 118      18.593 -27.346  -6.414  1.00  0.63           H  
ATOM   1732  HG1 THR A 118      20.052 -28.351  -7.936  1.00  0.63           H  
ATOM   1733 1HG2 THR A 118      18.102 -29.557  -7.404  1.00  0.63           H  
ATOM   1734 2HG2 THR A 118      16.609 -28.605  -7.203  1.00  0.63           H  
ATOM   1735 3HG2 THR A 118      17.366 -28.753  -8.802  1.00  0.63           H  
ATOM   1736  N   VAL A 119      16.254 -25.839  -5.977  1.00  0.62           N  
ATOM   1737  CA  VAL A 119      15.012 -25.831  -5.224  1.00  0.62           C  
ATOM   1738  C   VAL A 119      14.096 -24.727  -5.718  1.00  0.62           C  
ATOM   1739  O   VAL A 119      12.905 -24.953  -5.912  1.00  0.62           O  
ATOM   1740  CB  VAL A 119      15.279 -25.674  -3.722  1.00  0.62           C  
ATOM   1741  CG1 VAL A 119      13.963 -25.493  -2.968  1.00  0.62           C  
ATOM   1742  CG2 VAL A 119      15.992 -26.908  -3.213  1.00  0.62           C  
ATOM   1743  H   VAL A 119      17.126 -25.624  -5.493  1.00  0.62           H  
ATOM   1744  HA  VAL A 119      14.515 -26.790  -5.375  1.00  0.62           H  
ATOM   1745  HB  VAL A 119      15.896 -24.795  -3.560  1.00  0.62           H  
ATOM   1746 1HG1 VAL A 119      14.164 -25.375  -1.903  1.00  0.62           H  
ATOM   1747 2HG1 VAL A 119      13.451 -24.617  -3.344  1.00  0.62           H  
ATOM   1748 3HG1 VAL A 119      13.337 -26.366  -3.122  1.00  0.62           H  
ATOM   1749 1HG2 VAL A 119      16.191 -26.817  -2.153  1.00  0.62           H  
ATOM   1750 2HG2 VAL A 119      15.364 -27.774  -3.385  1.00  0.62           H  
ATOM   1751 3HG2 VAL A 119      16.931 -27.026  -3.745  1.00  0.62           H  
ATOM   1752  N   THR A 120      14.654 -23.542  -5.966  1.00  0.61           N  
ATOM   1753  CA  THR A 120      13.874 -22.415  -6.449  1.00  0.61           C  
ATOM   1754  C   THR A 120      13.199 -22.755  -7.769  1.00  0.61           C  
ATOM   1755  O   THR A 120      11.989 -22.554  -7.931  1.00  0.61           O  
ATOM   1756  CB  THR A 120      14.798 -21.214  -6.689  1.00  0.61           C  
ATOM   1757  OG1 THR A 120      15.440 -20.865  -5.467  1.00  0.61           O  
ATOM   1758  CG2 THR A 120      14.040 -20.003  -7.188  1.00  0.61           C  
ATOM   1759  H   THR A 120      15.649 -23.401  -5.796  1.00  0.61           H  
ATOM   1760  HA  THR A 120      13.104 -22.178  -5.723  1.00  0.61           H  
ATOM   1761  HB  THR A 120      15.551 -21.500  -7.417  1.00  0.61           H  
ATOM   1762  HG1 THR A 120      16.054 -21.591  -5.224  1.00  0.61           H  
ATOM   1763 1HG2 THR A 120      14.731 -19.182  -7.354  1.00  0.61           H  
ATOM   1764 2HG2 THR A 120      13.533 -20.240  -8.121  1.00  0.61           H  
ATOM   1765 3HG2 THR A 120      13.338 -19.710  -6.454  1.00  0.61           H  
ATOM   1766  N   THR A 121      13.975 -23.313  -8.704  1.00  0.60           N  
ATOM   1767  CA  THR A 121      13.445 -23.664 -10.005  1.00  0.60           C  
ATOM   1768  C   THR A 121      12.374 -24.721  -9.867  1.00  0.60           C  
ATOM   1769  O   THR A 121      11.298 -24.605 -10.450  1.00  0.60           O  
ATOM   1770  CB  THR A 121      14.537 -24.236 -10.914  1.00  0.60           C  
ATOM   1771  OG1 THR A 121      15.561 -23.270 -11.099  1.00  0.60           O  
ATOM   1772  CG2 THR A 121      13.932 -24.609 -12.249  1.00  0.60           C  
ATOM   1773  H   THR A 121      14.968 -23.471  -8.529  1.00  0.60           H  
ATOM   1774  HA  THR A 121      13.009 -22.777 -10.462  1.00  0.60           H  
ATOM   1775  HB  THR A 121      14.969 -25.120 -10.443  1.00  0.60           H  
ATOM   1776  HG1 THR A 121      16.064 -23.184 -10.251  1.00  0.60           H  
ATOM   1777 1HG2 THR A 121      14.688 -25.026 -12.896  1.00  0.60           H  
ATOM   1778 2HG2 THR A 121      13.146 -25.346 -12.093  1.00  0.60           H  
ATOM   1779 3HG2 THR A 121      13.505 -23.722 -12.714  1.00  0.60           H  
ATOM   1780  N   LEU A 122      12.662 -25.742  -9.073  1.00  0.59           N  
ATOM   1781  CA  LEU A 122      11.764 -26.855  -8.886  1.00  0.59           C  
ATOM   1782  C   LEU A 122      10.441 -26.434  -8.254  1.00  0.59           C  
ATOM   1783  O   LEU A 122       9.387 -26.833  -8.746  1.00  0.59           O  
ATOM   1784  CB  LEU A 122      12.502 -27.934  -8.117  1.00  0.59           C  
ATOM   1785  CG  LEU A 122      11.771 -29.128  -7.793  1.00  0.59           C  
ATOM   1786  CD1 LEU A 122      11.202 -29.783  -9.046  1.00  0.59           C  
ATOM   1787  CD2 LEU A 122      12.759 -30.050  -7.133  1.00  0.59           C  
ATOM   1788  H   LEU A 122      13.565 -25.778  -8.600  1.00  0.59           H  
ATOM   1789  HA  LEU A 122      11.544 -27.267  -9.869  1.00  0.59           H  
ATOM   1790 1HB  LEU A 122      13.378 -28.225  -8.691  1.00  0.59           H  
ATOM   1791 2HB  LEU A 122      12.849 -27.500  -7.180  1.00  0.59           H  
ATOM   1792  HG  LEU A 122      10.966 -28.880  -7.132  1.00  0.59           H  
ATOM   1793 1HD1 LEU A 122      10.676 -30.691  -8.790  1.00  0.59           H  
ATOM   1794 2HD1 LEU A 122      10.514 -29.097  -9.541  1.00  0.59           H  
ATOM   1795 3HD1 LEU A 122      12.000 -30.014  -9.698  1.00  0.59           H  
ATOM   1796 1HD2 LEU A 122      12.267 -30.935  -6.838  1.00  0.59           H  
ATOM   1797 2HD2 LEU A 122      13.563 -30.283  -7.832  1.00  0.59           H  
ATOM   1798 3HD2 LEU A 122      13.183 -29.569  -6.261  1.00  0.59           H  
ATOM   1799  N   VAL A 123      10.463 -25.599  -7.210  1.00  0.59           N  
ATOM   1800  CA  VAL A 123       9.202 -25.141  -6.625  1.00  0.59           C  
ATOM   1801  C   VAL A 123       8.418 -24.378  -7.688  1.00  0.59           C  
ATOM   1802  O   VAL A 123       7.201 -24.548  -7.815  1.00  0.59           O  
ATOM   1803  CB  VAL A 123       9.411 -24.220  -5.413  1.00  0.59           C  
ATOM   1804  CG1 VAL A 123       8.056 -23.603  -4.984  1.00  0.59           C  
ATOM   1805  CG2 VAL A 123       9.983 -24.998  -4.254  1.00  0.59           C  
ATOM   1806  H   VAL A 123      11.351 -25.289  -6.820  1.00  0.59           H  
ATOM   1807  HA  VAL A 123       8.626 -26.010  -6.310  1.00  0.59           H  
ATOM   1808  HB  VAL A 123      10.092 -23.416  -5.691  1.00  0.59           H  
ATOM   1809 1HG1 VAL A 123       8.214 -22.947  -4.139  1.00  0.59           H  
ATOM   1810 2HG1 VAL A 123       7.636 -23.037  -5.809  1.00  0.59           H  
ATOM   1811 3HG1 VAL A 123       7.365 -24.401  -4.702  1.00  0.59           H  
ATOM   1812 1HG2 VAL A 123      10.125 -24.328  -3.420  1.00  0.59           H  
ATOM   1813 2HG2 VAL A 123       9.291 -25.798  -3.973  1.00  0.59           H  
ATOM   1814 3HG2 VAL A 123      10.935 -25.430  -4.537  1.00  0.59           H  
ATOM   1815  N   GLY A 124       9.118 -23.542  -8.461  1.00  0.59           N  
ATOM   1816  CA  GLY A 124       8.505 -22.801  -9.550  1.00  0.59           C  
ATOM   1817  C   GLY A 124       7.805 -23.754 -10.523  1.00  0.59           C  
ATOM   1818  O   GLY A 124       6.629 -23.562 -10.848  1.00  0.59           O  
ATOM   1819  H   GLY A 124      10.120 -23.414  -8.299  1.00  0.59           H  
ATOM   1820 1HA  GLY A 124       7.789 -22.091  -9.148  1.00  0.59           H  
ATOM   1821 2HA  GLY A 124       9.275 -22.235 -10.074  1.00  0.59           H  
ATOM   1822  N   GLU A 125       8.521 -24.794 -10.979  1.00  0.59           N  
ATOM   1823  CA  GLU A 125       7.959 -25.752 -11.936  1.00  0.59           C  
ATOM   1824  C   GLU A 125       6.769 -26.520 -11.347  1.00  0.59           C  
ATOM   1825  O   GLU A 125       5.776 -26.749 -12.043  1.00  0.59           O  
ATOM   1826  CB  GLU A 125       9.043 -26.749 -12.392  1.00  0.59           C  
ATOM   1827  CG  GLU A 125      10.174 -26.159 -13.288  1.00  0.59           C  
ATOM   1828  CD  GLU A 125       9.712 -25.665 -14.648  1.00  0.59           C  
ATOM   1829  OE1 GLU A 125       9.070 -26.409 -15.347  1.00  0.59           O  
ATOM   1830  OE2 GLU A 125      10.001 -24.525 -14.986  1.00  0.59           O  
ATOM   1831  H   GLU A 125       9.487 -24.896 -10.669  1.00  0.59           H  
ATOM   1832  HA  GLU A 125       7.609 -25.203 -12.803  1.00  0.59           H  
ATOM   1833 1HB  GLU A 125       9.523 -27.177 -11.510  1.00  0.59           H  
ATOM   1834 2HB  GLU A 125       8.577 -27.570 -12.935  1.00  0.59           H  
ATOM   1835 1HG  GLU A 125      10.620 -25.322 -12.763  1.00  0.59           H  
ATOM   1836 2HG  GLU A 125      10.946 -26.916 -13.420  1.00  0.59           H  
ATOM   1837  N   MET A 126       6.835 -26.871 -10.060  1.00  0.59           N  
ATOM   1838  CA  MET A 126       5.725 -27.554  -9.400  1.00  0.59           C  
ATOM   1839  C   MET A 126       4.489 -26.667  -9.429  1.00  0.59           C  
ATOM   1840  O   MET A 126       3.385 -27.096  -9.791  1.00  0.59           O  
ATOM   1841  CB  MET A 126       6.117 -27.877  -7.956  1.00  0.59           C  
ATOM   1842  CG  MET A 126       7.203 -28.983  -7.782  1.00  0.59           C  
ATOM   1843  SD  MET A 126       7.736 -29.200  -6.061  1.00  0.59           S  
ATOM   1844  CE  MET A 126       8.719 -30.685  -6.171  1.00  0.59           C  
ATOM   1845  H   MET A 126       7.688 -26.677  -9.535  1.00  0.59           H  
ATOM   1846  HA  MET A 126       5.491 -28.466  -9.933  1.00  0.59           H  
ATOM   1847 1HB  MET A 126       6.488 -26.978  -7.475  1.00  0.59           H  
ATOM   1848 2HB  MET A 126       5.231 -28.195  -7.404  1.00  0.59           H  
ATOM   1849 1HG  MET A 126       6.810 -29.925  -8.120  1.00  0.59           H  
ATOM   1850 2HG  MET A 126       8.066 -28.763  -8.387  1.00  0.59           H  
ATOM   1851 1HE  MET A 126       9.129 -30.919  -5.202  1.00  0.59           H  
ATOM   1852 2HE  MET A 126       8.093 -31.504  -6.519  1.00  0.59           H  
ATOM   1853 3HE  MET A 126       9.509 -30.547  -6.852  1.00  0.59           H  
ATOM   1854  N   ALA A 127       4.689 -25.406  -9.079  1.00  0.59           N  
ATOM   1855  CA  ALA A 127       3.604 -24.461  -9.061  1.00  0.59           C  
ATOM   1856  C   ALA A 127       3.007 -24.252 -10.451  1.00  0.59           C  
ATOM   1857  O   ALA A 127       1.778 -24.263 -10.600  1.00  0.59           O  
ATOM   1858  CB  ALA A 127       4.112 -23.181  -8.457  1.00  0.59           C  
ATOM   1859  H   ALA A 127       5.620 -25.099  -8.791  1.00  0.59           H  
ATOM   1860  HA  ALA A 127       2.821 -24.859  -8.447  1.00  0.59           H  
ATOM   1861 1HB  ALA A 127       3.308 -22.452  -8.400  1.00  0.59           H  
ATOM   1862 2HB  ALA A 127       4.500 -23.369  -7.471  1.00  0.59           H  
ATOM   1863 3HB  ALA A 127       4.917 -22.813  -9.059  1.00  0.59           H  
ATOM   1864  N   LYS A 128       3.853 -24.162 -11.482  1.00  0.60           N  
ATOM   1865  CA  LYS A 128       3.336 -24.007 -12.838  1.00  0.60           C  
ATOM   1866  C   LYS A 128       2.553 -25.242 -13.266  1.00  0.60           C  
ATOM   1867  O   LYS A 128       1.513 -25.136 -13.918  1.00  0.60           O  
ATOM   1868  CB  LYS A 128       4.456 -23.724 -13.835  1.00  0.60           C  
ATOM   1869  CG  LYS A 128       5.068 -22.333 -13.708  1.00  0.60           C  
ATOM   1870  CD  LYS A 128       5.993 -22.045 -14.873  1.00  0.60           C  
ATOM   1871  CE  LYS A 128       7.228 -22.909 -14.799  1.00  0.60           C  
ATOM   1872  NZ  LYS A 128       8.194 -22.621 -15.898  1.00  0.60           N  
ATOM   1873  H   LYS A 128       4.860 -24.156 -11.315  1.00  0.60           H  
ATOM   1874  HA  LYS A 128       2.652 -23.157 -12.847  1.00  0.60           H  
ATOM   1875 1HB  LYS A 128       5.255 -24.457 -13.695  1.00  0.60           H  
ATOM   1876 2HB  LYS A 128       4.078 -23.837 -14.849  1.00  0.60           H  
ATOM   1877 1HG  LYS A 128       4.268 -21.589 -13.685  1.00  0.60           H  
ATOM   1878 2HG  LYS A 128       5.626 -22.265 -12.778  1.00  0.60           H  
ATOM   1879 1HD  LYS A 128       5.476 -22.239 -15.813  1.00  0.60           H  
ATOM   1880 2HD  LYS A 128       6.291 -20.996 -14.846  1.00  0.60           H  
ATOM   1881 1HE  LYS A 128       7.723 -22.741 -13.841  1.00  0.60           H  
ATOM   1882 2HE  LYS A 128       6.933 -23.957 -14.862  1.00  0.60           H  
ATOM   1883 1HZ  LYS A 128       8.989 -23.255 -15.762  1.00  0.60           H  
ATOM   1884 2HZ  LYS A 128       7.768 -22.798 -16.791  1.00  0.60           H  
ATOM   1885 3HZ  LYS A 128       8.506 -21.669 -15.853  1.00  0.60           H  
ATOM   1886  N   ALA A 129       3.027 -26.427 -12.871  1.00  0.60           N  
ATOM   1887  CA  ALA A 129       2.360 -27.684 -13.200  1.00  0.60           C  
ATOM   1888  C   ALA A 129       0.946 -27.705 -12.620  1.00  0.60           C  
ATOM   1889  O   ALA A 129       0.035 -28.301 -13.197  1.00  0.60           O  
ATOM   1890  CB  ALA A 129       3.171 -28.863 -12.699  1.00  0.60           C  
ATOM   1891  H   ALA A 129       3.902 -26.469 -12.348  1.00  0.60           H  
ATOM   1892  HA  ALA A 129       2.280 -27.751 -14.284  1.00  0.60           H  
ATOM   1893 1HB  ALA A 129       2.680 -29.793 -12.973  1.00  0.60           H  
ATOM   1894 2HB  ALA A 129       4.164 -28.830 -13.144  1.00  0.60           H  
ATOM   1895 3HB  ALA A 129       3.265 -28.807 -11.623  1.00  0.60           H  
ATOM   1896  N   ALA A 130       0.757 -27.012 -11.491  1.00  0.61           N  
ATOM   1897  CA  ALA A 130      -0.529 -26.925 -10.799  1.00  0.61           C  
ATOM   1898  C   ALA A 130      -1.467 -25.929 -11.461  1.00  0.61           C  
ATOM   1899  O   ALA A 130      -2.605 -25.755 -11.018  1.00  0.61           O  
ATOM   1900  CB  ALA A 130      -0.316 -26.535  -9.344  1.00  0.61           C  
ATOM   1901  H   ALA A 130       1.572 -26.570 -11.057  1.00  0.61           H  
ATOM   1902  HA  ALA A 130      -1.008 -27.900 -10.849  1.00  0.61           H  
ATOM   1903 1HB  ALA A 130      -1.273 -26.499  -8.829  1.00  0.61           H  
ATOM   1904 2HB  ALA A 130       0.328 -27.269  -8.872  1.00  0.61           H  
ATOM   1905 3HB  ALA A 130       0.151 -25.558  -9.293  1.00  0.61           H  
ATOM   1906  N   GLY A 131      -0.994 -25.262 -12.511  1.00  0.62           N  
ATOM   1907  CA  GLY A 131      -1.776 -24.276 -13.221  1.00  0.62           C  
ATOM   1908  C   GLY A 131      -1.651 -22.900 -12.600  1.00  0.62           C  
ATOM   1909  O   GLY A 131      -2.404 -21.990 -12.950  1.00  0.62           O  
ATOM   1910  H   GLY A 131      -0.053 -25.437 -12.855  1.00  0.62           H  
ATOM   1911 1HA  GLY A 131      -1.435 -24.238 -14.256  1.00  0.62           H  
ATOM   1912 2HA  GLY A 131      -2.820 -24.582 -13.236  1.00  0.62           H  
ATOM   1913  N   TRP A 132      -0.742 -22.739 -11.644  1.00  0.62           N  
ATOM   1914  CA  TRP A 132      -0.600 -21.443 -11.021  1.00  0.62           C  
ATOM   1915  C   TRP A 132       0.239 -20.569 -11.932  1.00  0.62           C  
ATOM   1916  O   TRP A 132       1.195 -21.046 -12.543  1.00  0.62           O  
ATOM   1917  CB  TRP A 132       0.089 -21.561  -9.661  1.00  0.62           C  
ATOM   1918  CG  TRP A 132      -0.715 -22.291  -8.613  1.00  0.62           C  
ATOM   1919  CD1 TRP A 132      -1.872 -22.996  -8.796  1.00  0.62           C  
ATOM   1920  CD2 TRP A 132      -0.409 -22.389  -7.204  1.00  0.62           C  
ATOM   1921  NE1 TRP A 132      -2.303 -23.520  -7.596  1.00  0.62           N  
ATOM   1922  CE2 TRP A 132      -1.420 -23.159  -6.614  1.00  0.62           C  
ATOM   1923  CE3 TRP A 132       0.624 -21.897  -6.408  1.00  0.62           C  
ATOM   1924  CZ2 TRP A 132      -1.422 -23.447  -5.254  1.00  0.62           C  
ATOM   1925  CZ3 TRP A 132       0.620 -22.189  -5.042  1.00  0.62           C  
ATOM   1926  CH2 TRP A 132      -0.374 -22.942  -4.491  1.00  0.62           C  
ATOM   1927  H   TRP A 132      -0.109 -23.492 -11.373  1.00  0.62           H  
ATOM   1928  HA  TRP A 132      -1.582 -20.987 -10.895  1.00  0.62           H  
ATOM   1929 1HB  TRP A 132       1.040 -22.060  -9.778  1.00  0.62           H  
ATOM   1930 2HB  TRP A 132       0.305 -20.557  -9.287  1.00  0.62           H  
ATOM   1931  HD1 TRP A 132      -2.382 -23.130  -9.749  1.00  0.62           H  
ATOM   1932  HE1 TRP A 132      -3.134 -24.079  -7.464  1.00  0.62           H  
ATOM   1933  HE3 TRP A 132       1.410 -21.308  -6.854  1.00  0.62           H  
ATOM   1934  HZ2 TRP A 132      -2.203 -24.049  -4.784  1.00  0.62           H  
ATOM   1935  HZ3 TRP A 132       1.424 -21.808  -4.420  1.00  0.62           H  
ATOM   1936  HH2 TRP A 132      -0.348 -23.156  -3.431  1.00  0.62           H  
ATOM   1937  N   GLN A 133      -0.070 -19.287 -11.997  1.00  0.62           N  
ATOM   1938  CA  GLN A 133       0.784 -18.367 -12.726  1.00  0.62           C  
ATOM   1939  C   GLN A 133       1.913 -18.016 -11.766  1.00  0.62           C  
ATOM   1940  O   GLN A 133       1.656 -17.578 -10.631  1.00  0.62           O  
ATOM   1941  CB  GLN A 133      -0.042 -17.172 -13.176  1.00  0.62           C  
ATOM   1942  CG  GLN A 133       0.607 -16.179 -14.048  1.00  0.62           C  
ATOM   1943  CD  GLN A 133      -0.445 -15.173 -14.520  1.00  0.62           C  
ATOM   1944  OE1 GLN A 133      -1.484 -14.931 -13.848  1.00  0.62           O  
ATOM   1945  NE2 GLN A 133      -0.204 -14.594 -15.697  1.00  0.62           N  
ATOM   1946  H   GLN A 133      -0.907 -18.929 -11.541  1.00  0.62           H  
ATOM   1947  HA  GLN A 133       1.205 -18.866 -13.599  1.00  0.62           H  
ATOM   1948 1HB  GLN A 133      -0.946 -17.524 -13.673  1.00  0.62           H  
ATOM   1949 2HB  GLN A 133      -0.351 -16.632 -12.304  1.00  0.62           H  
ATOM   1950 1HG  GLN A 133       1.388 -15.652 -13.502  1.00  0.62           H  
ATOM   1951 2HG  GLN A 133       1.029 -16.680 -14.917  1.00  0.62           H  
ATOM   1952 1HE2 GLN A 133      -0.854 -13.939 -16.079  1.00  0.62           H  
ATOM   1953 2HE2 GLN A 133       0.631 -14.817 -16.200  1.00  0.62           H  
ATOM   1954  N   VAL A 134       3.152 -18.257 -12.191  1.00  0.63           N  
ATOM   1955  CA  VAL A 134       4.267 -18.087 -11.273  1.00  0.63           C  
ATOM   1956  C   VAL A 134       5.354 -17.167 -11.764  1.00  0.63           C  
ATOM   1957  O   VAL A 134       5.819 -17.288 -12.900  1.00  0.63           O  
ATOM   1958  CB  VAL A 134       4.922 -19.450 -11.012  1.00  0.63           C  
ATOM   1959  CG1 VAL A 134       6.085 -19.333 -10.030  1.00  0.63           C  
ATOM   1960  CG2 VAL A 134       3.905 -20.394 -10.527  1.00  0.63           C  
ATOM   1961  H   VAL A 134       3.313 -18.597 -13.129  1.00  0.63           H  
ATOM   1962  HA  VAL A 134       3.876 -17.698 -10.345  1.00  0.63           H  
ATOM   1963  HB  VAL A 134       5.331 -19.821 -11.946  1.00  0.63           H  
ATOM   1964 1HG1 VAL A 134       6.526 -20.308  -9.887  1.00  0.63           H  
ATOM   1965 2HG1 VAL A 134       6.832 -18.661 -10.420  1.00  0.63           H  
ATOM   1966 3HG1 VAL A 134       5.720 -18.953  -9.074  1.00  0.63           H  
ATOM   1967 1HG2 VAL A 134       4.377 -21.319 -10.413  1.00  0.63           H  
ATOM   1968 2HG2 VAL A 134       3.489 -20.051  -9.586  1.00  0.63           H  
ATOM   1969 3HG2 VAL A 134       3.129 -20.493 -11.249  1.00  0.63           H  
ATOM   1970  N   GLY A 135       5.751 -16.239 -10.913  1.00  0.65           N  
ATOM   1971  CA  GLY A 135       6.889 -15.406 -11.251  1.00  0.65           C  
ATOM   1972  C   GLY A 135       8.092 -15.993 -10.525  1.00  0.65           C  
ATOM   1973  O   GLY A 135       7.932 -16.468  -9.398  1.00  0.65           O  
ATOM   1974  H   GLY A 135       5.294 -16.189  -9.999  1.00  0.65           H  
ATOM   1975 1HA  GLY A 135       7.057 -15.402 -12.328  1.00  0.65           H  
ATOM   1976 2HA  GLY A 135       6.707 -14.383 -10.938  1.00  0.65           H  
ATOM   1977  N   VAL A 136       9.268 -15.970 -11.145  1.00  0.67           N  
ATOM   1978  CA  VAL A 136      10.460 -16.486 -10.479  1.00  0.67           C  
ATOM   1979  C   VAL A 136      11.521 -15.414 -10.484  1.00  0.67           C  
ATOM   1980  O   VAL A 136      11.807 -14.827 -11.538  1.00  0.67           O  
ATOM   1981  CB  VAL A 136      11.007 -17.789 -11.125  1.00  0.67           C  
ATOM   1982  CG1 VAL A 136      12.299 -18.241 -10.378  1.00  0.67           C  
ATOM   1983  CG2 VAL A 136       9.933 -18.898 -11.050  1.00  0.67           C  
ATOM   1984  H   VAL A 136       9.337 -15.584 -12.075  1.00  0.67           H  
ATOM   1985  HA  VAL A 136      10.205 -16.719  -9.455  1.00  0.67           H  
ATOM   1986  HB  VAL A 136      11.271 -17.598 -12.162  1.00  0.67           H  
ATOM   1987 1HG1 VAL A 136      12.690 -19.151 -10.829  1.00  0.67           H  
ATOM   1988 2HG1 VAL A 136      13.057 -17.461 -10.436  1.00  0.67           H  
ATOM   1989 3HG1 VAL A 136      12.058 -18.431  -9.328  1.00  0.67           H  
ATOM   1990 1HG2 VAL A 136      10.319 -19.812 -11.499  1.00  0.67           H  
ATOM   1991 2HG2 VAL A 136       9.680 -19.085 -10.010  1.00  0.67           H  
ATOM   1992 3HG2 VAL A 136       9.040 -18.583 -11.586  1.00  0.67           H  
ATOM   1993  N   GLY A 137      12.066 -15.137  -9.307  1.00  0.70           N  
ATOM   1994  CA  GLY A 137      13.075 -14.107  -9.173  1.00  0.70           C  
ATOM   1995  C   GLY A 137      14.287 -14.543  -8.386  1.00  0.70           C  
ATOM   1996  O   GLY A 137      14.587 -15.737  -8.263  1.00  0.70           O  
ATOM   1997  H   GLY A 137      11.765 -15.676  -8.495  1.00  0.70           H  
ATOM   1998 1HA  GLY A 137      13.397 -13.822 -10.161  1.00  0.70           H  
ATOM   1999 2HA  GLY A 137      12.643 -13.217  -8.719  1.00  0.70           H  
ATOM   2000  N   GLY A 138      14.993 -13.568  -7.844  1.00  0.74           N  
ATOM   2001  CA  GLY A 138      16.258 -13.867  -7.217  1.00  0.74           C  
ATOM   2002  C   GLY A 138      17.317 -13.884  -8.301  1.00  0.74           C  
ATOM   2003  O   GLY A 138      17.160 -13.223  -9.324  1.00  0.74           O  
ATOM   2004  H   GLY A 138      14.680 -12.611  -7.931  1.00  0.74           H  
ATOM   2005 1HA  GLY A 138      16.498 -13.132  -6.448  1.00  0.74           H  
ATOM   2006 2HA  GLY A 138      16.204 -14.836  -6.753  1.00  0.74           H  
ATOM   2007  N   ASN A 139      18.383 -14.646  -8.103  1.00  0.77           N  
ATOM   2008  CA  ASN A 139      19.505 -14.604  -9.034  1.00  0.77           C  
ATOM   2009  C   ASN A 139      19.439 -15.586 -10.215  1.00  0.77           C  
ATOM   2010  O   ASN A 139      20.365 -15.631 -11.026  1.00  0.77           O  
ATOM   2011  CB  ASN A 139      20.797 -14.765  -8.265  1.00  0.77           C  
ATOM   2012  CG  ASN A 139      21.103 -13.529  -7.446  1.00  0.77           C  
ATOM   2013  OD1 ASN A 139      20.755 -12.410  -7.844  1.00  0.77           O  
ATOM   2014  ND2 ASN A 139      21.747 -13.698  -6.326  1.00  0.77           N  
ATOM   2015  H   ASN A 139      18.444 -15.212  -7.262  1.00  0.77           H  
ATOM   2016  HA  ASN A 139      19.522 -13.607  -9.478  1.00  0.77           H  
ATOM   2017 1HB  ASN A 139      20.718 -15.630  -7.596  1.00  0.77           H  
ATOM   2018 2HB  ASN A 139      21.617 -14.953  -8.955  1.00  0.77           H  
ATOM   2019 1HD2 ASN A 139      21.974 -12.901  -5.766  1.00  0.77           H  
ATOM   2020 2HD2 ASN A 139      22.015 -14.618  -6.034  1.00  0.77           H  
ATOM   2021  N   ILE A 140      18.352 -16.351 -10.336  1.00  0.79           N  
ATOM   2022  CA  ILE A 140      18.208 -17.254 -11.485  1.00  0.79           C  
ATOM   2023  C   ILE A 140      16.998 -16.893 -12.330  1.00  0.79           C  
ATOM   2024  O   ILE A 140      16.737 -17.518 -13.359  1.00  0.79           O  
ATOM   2025  CB  ILE A 140      18.039 -18.720 -11.082  1.00  0.79           C  
ATOM   2026  CG1 ILE A 140      16.752 -18.920 -10.274  1.00  0.79           C  
ATOM   2027  CG2 ILE A 140      19.225 -19.163 -10.297  1.00  0.79           C  
ATOM   2028  CD1 ILE A 140      16.400 -20.371 -10.118  1.00  0.79           C  
ATOM   2029  H   ILE A 140      17.631 -16.304  -9.629  1.00  0.79           H  
ATOM   2030  HA  ILE A 140      19.093 -17.169 -12.113  1.00  0.79           H  
ATOM   2031  HB  ILE A 140      17.958 -19.332 -11.978  1.00  0.79           H  
ATOM   2032 1HG1 ILE A 140      16.871 -18.478  -9.280  1.00  0.79           H  
ATOM   2033 2HG1 ILE A 140      15.926 -18.429 -10.779  1.00  0.79           H  
ATOM   2034 1HG2 ILE A 140      19.099 -20.197 -10.034  1.00  0.79           H  
ATOM   2035 2HG2 ILE A 140      20.128 -19.042 -10.891  1.00  0.79           H  
ATOM   2036 3HG2 ILE A 140      19.310 -18.566  -9.391  1.00  0.79           H  
ATOM   2037 1HD1 ILE A 140      15.487 -20.466  -9.563  1.00  0.79           H  
ATOM   2038 2HD1 ILE A 140      16.264 -20.808 -11.106  1.00  0.79           H  
ATOM   2039 3HD1 ILE A 140      17.197 -20.887  -9.602  1.00  0.79           H  
ATOM   2040  N   GLY A 141      16.233 -15.929 -11.860  1.00  0.80           N  
ATOM   2041  CA  GLY A 141      15.009 -15.516 -12.514  1.00  0.80           C  
ATOM   2042  C   GLY A 141      15.094 -14.069 -12.946  1.00  0.80           C  
ATOM   2043  O   GLY A 141      16.128 -13.599 -13.427  1.00  0.80           O  
ATOM   2044  H   GLY A 141      16.516 -15.447 -11.020  1.00  0.80           H  
ATOM   2045 1HA  GLY A 141      14.811 -16.149 -13.377  1.00  0.80           H  
ATOM   2046 2HA  GLY A 141      14.178 -15.645 -11.828  1.00  0.80           H  
ATOM   2047  N   LEU A 142      13.986 -13.375 -12.797  1.00  0.79           N  
ATOM   2048  CA  LEU A 142      13.902 -11.986 -13.176  1.00  0.79           C  
ATOM   2049  C   LEU A 142      14.095 -11.153 -11.918  1.00  0.79           C  
ATOM   2050  O   LEU A 142      13.833 -11.643 -10.823  1.00  0.79           O  
ATOM   2051  CB  LEU A 142      12.555 -11.722 -13.828  1.00  0.79           C  
ATOM   2052  CG  LEU A 142      12.279 -12.555 -15.054  1.00  0.79           C  
ATOM   2053  CD1 LEU A 142      10.887 -12.245 -15.560  1.00  0.79           C  
ATOM   2054  CD2 LEU A 142      13.344 -12.249 -16.102  1.00  0.79           C  
ATOM   2055  H   LEU A 142      13.174 -13.837 -12.383  1.00  0.79           H  
ATOM   2056  HA  LEU A 142      14.687 -11.781 -13.893  1.00  0.79           H  
ATOM   2057 1HB  LEU A 142      11.784 -11.917 -13.102  1.00  0.79           H  
ATOM   2058 2HB  LEU A 142      12.492 -10.681 -14.116  1.00  0.79           H  
ATOM   2059  HG  LEU A 142      12.316 -13.613 -14.798  1.00  0.79           H  
ATOM   2060 1HD1 LEU A 142      10.678 -12.847 -16.443  1.00  0.79           H  
ATOM   2061 2HD1 LEU A 142      10.161 -12.478 -14.782  1.00  0.79           H  
ATOM   2062 3HD1 LEU A 142      10.821 -11.187 -15.815  1.00  0.79           H  
ATOM   2063 1HD2 LEU A 142      13.159 -12.847 -16.995  1.00  0.79           H  
ATOM   2064 2HD2 LEU A 142      13.306 -11.190 -16.359  1.00  0.79           H  
ATOM   2065 3HD2 LEU A 142      14.331 -12.490 -15.701  1.00  0.79           H  
ATOM   2066  N   PRO A 143      14.555  -9.906 -11.989  1.00  0.78           N  
ATOM   2067  CA  PRO A 143      14.660  -9.074 -10.826  1.00  0.78           C  
ATOM   2068  C   PRO A 143      13.314  -9.121 -10.178  1.00  0.78           C  
ATOM   2069  O   PRO A 143      12.291  -8.976 -10.859  1.00  0.78           O  
ATOM   2070  CB  PRO A 143      14.980  -7.722 -11.406  1.00  0.78           C  
ATOM   2071  CG  PRO A 143      15.703  -8.039 -12.674  1.00  0.78           C  
ATOM   2072  CD  PRO A 143      15.010  -9.285 -13.231  1.00  0.78           C  
ATOM   2073  HA  PRO A 143      15.452  -9.455 -10.158  1.00  0.78           H  
ATOM   2074 1HB  PRO A 143      14.057  -7.152 -11.581  1.00  0.78           H  
ATOM   2075 2HB  PRO A 143      15.564  -7.160 -10.687  1.00  0.78           H  
ATOM   2076 1HG  PRO A 143      15.610  -7.176 -13.337  1.00  0.78           H  
ATOM   2077 2HG  PRO A 143      16.779  -8.185 -12.474  1.00  0.78           H  
ATOM   2078 1HD  PRO A 143      14.163  -9.012 -13.878  1.00  0.78           H  
ATOM   2079 2HD  PRO A 143      15.756  -9.903 -13.743  1.00  0.78           H  
ATOM   2080  N   ALA A 144      13.297  -9.245  -8.865  1.00  0.77           N  
ATOM   2081  CA  ALA A 144      12.035  -9.388  -8.171  1.00  0.77           C  
ATOM   2082  C   ALA A 144      11.093  -8.232  -8.451  1.00  0.77           C  
ATOM   2083  O   ALA A 144       9.906  -8.429  -8.651  1.00  0.77           O  
ATOM   2084  CB  ALA A 144      12.282  -9.519  -6.692  1.00  0.77           C  
ATOM   2085  H   ALA A 144      14.168  -9.311  -8.355  1.00  0.77           H  
ATOM   2086  HA  ALA A 144      11.567 -10.301  -8.532  1.00  0.77           H  
ATOM   2087 1HB  ALA A 144      11.355  -9.680  -6.189  1.00  0.77           H  
ATOM   2088 2HB  ALA A 144      12.935 -10.366  -6.510  1.00  0.77           H  
ATOM   2089 3HB  ALA A 144      12.746  -8.606  -6.321  1.00  0.77           H  
ATOM   2090  N   LEU A 145      11.618  -7.023  -8.571  1.00  0.78           N  
ATOM   2091  CA  LEU A 145      10.747  -5.885  -8.818  1.00  0.78           C  
ATOM   2092  C   LEU A 145      10.020  -5.974 -10.161  1.00  0.78           C  
ATOM   2093  O   LEU A 145       8.909  -5.467 -10.306  1.00  0.78           O  
ATOM   2094  CB  LEU A 145      11.539  -4.583  -8.701  1.00  0.78           C  
ATOM   2095  CG  LEU A 145      11.984  -4.287  -7.277  1.00  0.78           C  
ATOM   2096  CD1 LEU A 145      12.858  -3.059  -7.217  1.00  0.78           C  
ATOM   2097  CD2 LEU A 145      10.775  -4.100  -6.465  1.00  0.78           C  
ATOM   2098  H   LEU A 145      12.609  -6.889  -8.448  1.00  0.78           H  
ATOM   2099  HA  LEU A 145       9.991  -5.875  -8.035  1.00  0.78           H  
ATOM   2100 1HB  LEU A 145      12.424  -4.637  -9.336  1.00  0.78           H  
ATOM   2101 2HB  LEU A 145      10.914  -3.753  -9.039  1.00  0.78           H  
ATOM   2102  HG  LEU A 145      12.558  -5.132  -6.890  1.00  0.78           H  
ATOM   2103 1HD1 LEU A 145      13.157  -2.874  -6.184  1.00  0.78           H  
ATOM   2104 2HD1 LEU A 145      13.747  -3.215  -7.825  1.00  0.78           H  
ATOM   2105 3HD1 LEU A 145      12.300  -2.208  -7.588  1.00  0.78           H  
ATOM   2106 1HD2 LEU A 145      11.063  -3.913  -5.471  1.00  0.78           H  
ATOM   2107 2HD2 LEU A 145      10.211  -3.263  -6.844  1.00  0.78           H  
ATOM   2108 3HD2 LEU A 145      10.172  -4.993  -6.511  1.00  0.78           H  
ATOM   2109  N   SER A 146      10.597  -6.649 -11.155  1.00  0.81           N  
ATOM   2110  CA  SER A 146       9.935  -6.714 -12.453  1.00  0.81           C  
ATOM   2111  C   SER A 146       8.773  -7.700 -12.404  1.00  0.81           C  
ATOM   2112  O   SER A 146       7.895  -7.693 -13.272  1.00  0.81           O  
ATOM   2113  CB  SER A 146      10.908  -7.106 -13.549  1.00  0.81           C  
ATOM   2114  OG  SER A 146      11.319  -8.441 -13.428  1.00  0.81           O  
ATOM   2115  H   SER A 146      11.469  -7.153 -11.014  1.00  0.81           H  
ATOM   2116  HA  SER A 146       9.536  -5.727 -12.688  1.00  0.81           H  
ATOM   2117 1HB  SER A 146      10.448  -6.950 -14.522  1.00  0.81           H  
ATOM   2118 2HB  SER A 146      11.783  -6.456 -13.494  1.00  0.81           H  
ATOM   2119  HG  SER A 146      11.557  -8.579 -12.479  1.00  0.81           H  
ATOM   2120  N   LEU A 147       8.718  -8.508 -11.341  1.00  0.85           N  
ATOM   2121  CA  LEU A 147       7.699  -9.521 -11.204  1.00  0.85           C  
ATOM   2122  C   LEU A 147       6.434  -8.880 -10.672  1.00  0.85           C  
ATOM   2123  O   LEU A 147       5.389  -9.526 -10.597  1.00  0.85           O  
ATOM   2124  CB  LEU A 147       8.140 -10.613 -10.227  1.00  0.85           C  
ATOM   2125  CG  LEU A 147       9.352 -11.439 -10.566  1.00  0.85           C  
ATOM   2126  CD1 LEU A 147       9.629 -12.365  -9.393  1.00  0.85           C  
ATOM   2127  CD2 LEU A 147       9.110 -12.218 -11.834  1.00  0.85           C  
ATOM   2128  H   LEU A 147       9.411  -8.439 -10.598  1.00  0.85           H  
ATOM   2129  HA  LEU A 147       7.497  -9.961 -12.180  1.00  0.85           H  
ATOM   2130 1HB  LEU A 147       8.306 -10.166  -9.264  1.00  0.85           H  
ATOM   2131 2HB  LEU A 147       7.348 -11.303 -10.142  1.00  0.85           H  
ATOM   2132  HG  LEU A 147      10.223 -10.786 -10.696  1.00  0.85           H  
ATOM   2133 1HD1 LEU A 147      10.496 -12.938  -9.617  1.00  0.85           H  
ATOM   2134 2HD1 LEU A 147       9.797 -11.779  -8.493  1.00  0.85           H  
ATOM   2135 3HD1 LEU A 147       8.786 -13.029  -9.235  1.00  0.85           H  
ATOM   2136 1HD2 LEU A 147       9.985 -12.824 -12.057  1.00  0.85           H  
ATOM   2137 2HD2 LEU A 147       8.257 -12.858 -11.706  1.00  0.85           H  
ATOM   2138 3HD2 LEU A 147       8.924 -11.522 -12.653  1.00  0.85           H  
ATOM   2139  N   LEU A 148       6.522  -7.587 -10.333  1.00  0.89           N  
ATOM   2140  CA  LEU A 148       5.382  -6.852  -9.839  1.00  0.89           C  
ATOM   2141  C   LEU A 148       4.492  -6.430 -11.000  1.00  0.89           C  
ATOM   2142  O   LEU A 148       3.341  -6.048 -10.798  1.00  0.89           O  
ATOM   2143  CB  LEU A 148       5.852  -5.614  -9.083  1.00  0.89           C  
ATOM   2144  CG  LEU A 148       6.651  -5.880  -7.828  1.00  0.89           C  
ATOM   2145  CD1 LEU A 148       7.147  -4.580  -7.308  1.00  0.89           C  
ATOM   2146  CD2 LEU A 148       5.777  -6.585  -6.800  1.00  0.89           C  
ATOM   2147  H   LEU A 148       7.406  -7.082 -10.410  1.00  0.89           H  
ATOM   2148  HA  LEU A 148       4.810  -7.494  -9.170  1.00  0.89           H  
ATOM   2149 1HB  LEU A 148       6.469  -5.016  -9.751  1.00  0.89           H  
ATOM   2150 2HB  LEU A 148       4.980  -5.019  -8.800  1.00  0.89           H  
ATOM   2151  HG  LEU A 148       7.507  -6.497  -8.070  1.00  0.89           H  
ATOM   2152 1HD1 LEU A 148       7.723  -4.725  -6.420  1.00  0.89           H  
ATOM   2153 2HD1 LEU A 148       7.769  -4.109  -8.069  1.00  0.89           H  
ATOM   2154 3HD1 LEU A 148       6.299  -3.949  -7.088  1.00  0.89           H  
ATOM   2155 1HD2 LEU A 148       6.352  -6.764  -5.893  1.00  0.89           H  
ATOM   2156 2HD2 LEU A 148       4.919  -5.956  -6.562  1.00  0.89           H  
ATOM   2157 3HD2 LEU A 148       5.429  -7.537  -7.205  1.00  0.89           H  
ATOM   2158  N   LYS A 149       5.028  -6.471 -12.229  1.00  0.90           N  
ATOM   2159  CA  LYS A 149       4.228  -6.094 -13.381  1.00  0.90           C  
ATOM   2160  C   LYS A 149       3.506  -7.313 -13.928  1.00  0.90           C  
ATOM   2161  O   LYS A 149       2.453  -7.203 -14.556  1.00  0.90           O  
ATOM   2162  CB  LYS A 149       5.090  -5.444 -14.458  1.00  0.90           C  
ATOM   2163  CG  LYS A 149       5.635  -4.074 -14.073  1.00  0.90           C  
ATOM   2164  CD  LYS A 149       6.451  -3.459 -15.200  1.00  0.90           C  
ATOM   2165  CE  LYS A 149       6.937  -2.067 -14.832  1.00  0.90           C  
ATOM   2166  NZ  LYS A 149       7.762  -1.467 -15.907  1.00  0.90           N  
ATOM   2167  H   LYS A 149       5.984  -6.794 -12.381  1.00  0.90           H  
ATOM   2168  HA  LYS A 149       3.474  -5.373 -13.064  1.00  0.90           H  
ATOM   2169 1HB  LYS A 149       5.942  -6.095 -14.674  1.00  0.90           H  
ATOM   2170 2HB  LYS A 149       4.513  -5.341 -15.375  1.00  0.90           H  
ATOM   2171 1HG  LYS A 149       4.806  -3.408 -13.829  1.00  0.90           H  
ATOM   2172 2HG  LYS A 149       6.269  -4.176 -13.191  1.00  0.90           H  
ATOM   2173 1HD  LYS A 149       7.317  -4.090 -15.410  1.00  0.90           H  
ATOM   2174 2HD  LYS A 149       5.844  -3.393 -16.103  1.00  0.90           H  
ATOM   2175 1HE  LYS A 149       6.076  -1.428 -14.650  1.00  0.90           H  
ATOM   2176 2HE  LYS A 149       7.535  -2.123 -13.921  1.00  0.90           H  
ATOM   2177 1HZ  LYS A 149       8.085  -0.529 -15.625  1.00  0.90           H  
ATOM   2178 2HZ  LYS A 149       8.591  -2.017 -16.079  1.00  0.90           H  
ATOM   2179 3HZ  LYS A 149       7.240  -1.386 -16.754  1.00  0.90           H  
ATOM   2180  N   ALA A 150       4.097  -8.482 -13.717  1.00  0.89           N  
ATOM   2181  CA  ALA A 150       3.510  -9.717 -14.193  1.00  0.89           C  
ATOM   2182  C   ALA A 150       2.431 -10.181 -13.212  1.00  0.89           C  
ATOM   2183  O   ALA A 150       2.692 -10.218 -12.014  1.00  0.89           O  
ATOM   2184  CB  ALA A 150       4.579 -10.787 -14.311  1.00  0.89           C  
ATOM   2185  H   ALA A 150       4.959  -8.508 -13.194  1.00  0.89           H  
ATOM   2186  HA  ALA A 150       3.091  -9.541 -15.174  1.00  0.89           H  
ATOM   2187 1HB  ALA A 150       4.127 -11.711 -14.676  1.00  0.89           H  
ATOM   2188 2HB  ALA A 150       5.351 -10.457 -15.004  1.00  0.89           H  
ATOM   2189 3HB  ALA A 150       5.023 -10.962 -13.327  1.00  0.89           H  
ATOM   2190  N   PRO A 151       1.220 -10.538 -13.648  1.00  0.84           N  
ATOM   2191  CA  PRO A 151       0.230 -11.148 -12.796  1.00  0.84           C  
ATOM   2192  C   PRO A 151       0.819 -12.452 -12.283  1.00  0.84           C  
ATOM   2193  O   PRO A 151       1.530 -13.134 -13.023  1.00  0.84           O  
ATOM   2194  CB  PRO A 151      -0.953 -11.362 -13.742  1.00  0.84           C  
ATOM   2195  CG  PRO A 151      -0.751 -10.337 -14.845  1.00  0.84           C  
ATOM   2196  CD  PRO A 151       0.756 -10.228 -15.009  1.00  0.84           C  
ATOM   2197  HA  PRO A 151      -0.019 -10.469 -11.967  1.00  0.84           H  
ATOM   2198 1HB  PRO A 151      -0.953 -12.382 -14.106  1.00  0.84           H  
ATOM   2199 2HB  PRO A 151      -1.896 -11.225 -13.195  1.00  0.84           H  
ATOM   2200 1HG  PRO A 151      -1.255 -10.670 -15.766  1.00  0.84           H  
ATOM   2201 2HG  PRO A 151      -1.214  -9.380 -14.560  1.00  0.84           H  
ATOM   2202 1HD  PRO A 151       1.138 -10.960 -15.733  1.00  0.84           H  
ATOM   2203 2HD  PRO A 151       0.981  -9.186 -15.287  1.00  0.84           H  
ATOM   2204  N   ALA A 152       0.504 -12.827 -11.053  1.00  0.78           N  
ATOM   2205  CA  ALA A 152       0.966 -14.113 -10.537  1.00  0.78           C  
ATOM   2206  C   ALA A 152       0.116 -14.530  -9.356  1.00  0.78           C  
ATOM   2207  O   ALA A 152      -0.447 -13.688  -8.656  1.00  0.78           O  
ATOM   2208  CB  ALA A 152       2.436 -14.048 -10.135  1.00  0.78           C  
ATOM   2209  H   ALA A 152      -0.062 -12.227 -10.471  1.00  0.78           H  
ATOM   2210  HA  ALA A 152       0.847 -14.858 -11.316  1.00  0.78           H  
ATOM   2211 1HB  ALA A 152       2.758 -15.025  -9.768  1.00  0.78           H  
ATOM   2212 2HB  ALA A 152       3.049 -13.766 -10.992  1.00  0.78           H  
ATOM   2213 3HB  ALA A 152       2.550 -13.313  -9.350  1.00  0.78           H  
ATOM   2214  N   GLN A 153       0.030 -15.834  -9.128  1.00  0.71           N  
ATOM   2215  CA  GLN A 153      -0.627 -16.363  -7.948  1.00  0.71           C  
ATOM   2216  C   GLN A 153       0.417 -16.796  -6.934  1.00  0.71           C  
ATOM   2217  O   GLN A 153       0.119 -16.957  -5.756  1.00  0.71           O  
ATOM   2218  CB  GLN A 153      -1.597 -17.483  -8.296  1.00  0.71           C  
ATOM   2219  CG  GLN A 153      -2.844 -16.976  -9.047  1.00  0.71           C  
ATOM   2220  CD  GLN A 153      -2.597 -16.832 -10.531  1.00  0.71           C  
ATOM   2221  OE1 GLN A 153      -2.319 -17.854 -11.170  1.00  0.71           O  
ATOM   2222  NE2 GLN A 153      -2.651 -15.605 -11.078  1.00  0.71           N  
ATOM   2223  H   GLN A 153       0.480 -16.481  -9.768  1.00  0.71           H  
ATOM   2224  HA  GLN A 153      -1.210 -15.565  -7.488  1.00  0.71           H  
ATOM   2225 1HB  GLN A 153      -1.088 -18.221  -8.921  1.00  0.71           H  
ATOM   2226 2HB  GLN A 153      -1.917 -17.988  -7.386  1.00  0.71           H  
ATOM   2227 1HG  GLN A 153      -3.660 -17.681  -8.898  1.00  0.71           H  
ATOM   2228 2HG  GLN A 153      -3.116 -15.995  -8.650  1.00  0.71           H  
ATOM   2229 1HE2 GLN A 153      -2.432 -15.461 -12.080  1.00  0.71           H  
ATOM   2230 2HE2 GLN A 153      -2.870 -14.812 -10.504  1.00  0.71           H  
ATOM   2231  N   LEU A 154       1.647 -16.990  -7.399  1.00  0.65           N  
ATOM   2232  CA  LEU A 154       2.741 -17.354  -6.501  1.00  0.65           C  
ATOM   2233  C   LEU A 154       4.047 -16.785  -7.036  1.00  0.65           C  
ATOM   2234  O   LEU A 154       4.274 -16.794  -8.249  1.00  0.65           O  
ATOM   2235  CB  LEU A 154       2.898 -18.883  -6.388  1.00  0.65           C  
ATOM   2236  CG  LEU A 154       3.985 -19.428  -5.367  1.00  0.65           C  
ATOM   2237  CD1 LEU A 154       3.469 -19.191  -3.951  1.00  0.65           C  
ATOM   2238  CD2 LEU A 154       4.303 -20.901  -5.632  1.00  0.65           C  
ATOM   2239  H   LEU A 154       1.816 -16.905  -8.399  1.00  0.65           H  
ATOM   2240  HA  LEU A 154       2.554 -16.929  -5.513  1.00  0.65           H  
ATOM   2241 1HB  LEU A 154       1.942 -19.273  -6.068  1.00  0.65           H  
ATOM   2242 2HB  LEU A 154       3.127 -19.284  -7.369  1.00  0.65           H  
ATOM   2243  HG  LEU A 154       4.904 -18.862  -5.477  1.00  0.65           H  
ATOM   2244 1HD1 LEU A 154       4.186 -19.521  -3.225  1.00  0.65           H  
ATOM   2245 2HD1 LEU A 154       3.288 -18.145  -3.820  1.00  0.65           H  
ATOM   2246 3HD1 LEU A 154       2.541 -19.738  -3.807  1.00  0.65           H  
ATOM   2247 1HD2 LEU A 154       5.059 -21.240  -4.922  1.00  0.65           H  
ATOM   2248 2HD2 LEU A 154       3.422 -21.506  -5.523  1.00  0.65           H  
ATOM   2249 3HD2 LEU A 154       4.690 -20.996  -6.643  1.00  0.65           H  
ATOM   2250  N   TYR A 155       4.882 -16.259  -6.157  1.00  0.61           N  
ATOM   2251  CA  TYR A 155       6.210 -15.883  -6.606  1.00  0.61           C  
ATOM   2252  C   TYR A 155       7.209 -16.799  -5.910  1.00  0.61           C  
ATOM   2253  O   TYR A 155       7.020 -17.126  -4.739  1.00  0.61           O  
ATOM   2254  CB  TYR A 155       6.554 -14.439  -6.280  1.00  0.61           C  
ATOM   2255  CG  TYR A 155       5.710 -13.364  -6.930  1.00  0.61           C  
ATOM   2256  CD1 TYR A 155       4.803 -12.619  -6.179  1.00  0.61           C  
ATOM   2257  CD2 TYR A 155       5.861 -13.104  -8.256  1.00  0.61           C  
ATOM   2258  CE1 TYR A 155       4.087 -11.594  -6.787  1.00  0.61           C  
ATOM   2259  CE2 TYR A 155       5.139 -12.104  -8.854  1.00  0.61           C  
ATOM   2260  CZ  TYR A 155       4.269 -11.341  -8.131  1.00  0.61           C  
ATOM   2261  OH  TYR A 155       3.592 -10.312  -8.749  1.00  0.61           O  
ATOM   2262  H   TYR A 155       4.612 -16.179  -5.174  1.00  0.61           H  
ATOM   2263  HA  TYR A 155       6.294 -16.042  -7.676  1.00  0.61           H  
ATOM   2264 1HB  TYR A 155       6.489 -14.316  -5.222  1.00  0.61           H  
ATOM   2265 2HB  TYR A 155       7.595 -14.257  -6.556  1.00  0.61           H  
ATOM   2266  HD1 TYR A 155       4.671 -12.821  -5.113  1.00  0.61           H  
ATOM   2267  HD2 TYR A 155       6.560 -13.692  -8.828  1.00  0.61           H  
ATOM   2268  HE1 TYR A 155       3.394 -10.992  -6.206  1.00  0.61           H  
ATOM   2269  HE2 TYR A 155       5.263 -11.903  -9.915  1.00  0.61           H  
ATOM   2270  HH  TYR A 155       4.058 -10.086  -9.596  1.00  0.61           H  
ATOM   2271  N   VAL A 156       8.269 -17.182  -6.605  1.00  0.60           N  
ATOM   2272  CA  VAL A 156       9.309 -18.002  -5.988  1.00  0.60           C  
ATOM   2273  C   VAL A 156      10.645 -17.266  -6.155  1.00  0.60           C  
ATOM   2274  O   VAL A 156      10.990 -16.894  -7.275  1.00  0.60           O  
ATOM   2275  CB  VAL A 156       9.331 -19.398  -6.659  1.00  0.60           C  
ATOM   2276  CG1 VAL A 156      10.352 -20.256  -6.032  1.00  0.60           C  
ATOM   2277  CG2 VAL A 156       7.934 -20.054  -6.559  1.00  0.60           C  
ATOM   2278  H   VAL A 156       8.338 -16.905  -7.586  1.00  0.60           H  
ATOM   2279  HA  VAL A 156       9.104 -18.116  -4.924  1.00  0.60           H  
ATOM   2280  HB  VAL A 156       9.606 -19.279  -7.700  1.00  0.60           H  
ATOM   2281 1HG1 VAL A 156      10.376 -21.218  -6.531  1.00  0.60           H  
ATOM   2282 2HG1 VAL A 156      11.285 -19.782  -6.121  1.00  0.60           H  
ATOM   2283 3HG1 VAL A 156      10.115 -20.394  -4.986  1.00  0.60           H  
ATOM   2284 1HG2 VAL A 156       7.961 -21.022  -7.042  1.00  0.60           H  
ATOM   2285 2HG2 VAL A 156       7.662 -20.179  -5.512  1.00  0.60           H  
ATOM   2286 3HG2 VAL A 156       7.192 -19.431  -7.051  1.00  0.60           H  
ATOM   2287  N   LEU A 157      11.345 -16.992  -5.056  1.00  0.61           N  
ATOM   2288  CA  LEU A 157      12.597 -16.235  -5.126  1.00  0.61           C  
ATOM   2289  C   LEU A 157      13.835 -16.981  -4.626  1.00  0.61           C  
ATOM   2290  O   LEU A 157      13.800 -17.607  -3.559  1.00  0.61           O  
ATOM   2291  CB  LEU A 157      12.500 -14.982  -4.227  1.00  0.61           C  
ATOM   2292  CG  LEU A 157      11.394 -13.949  -4.464  1.00  0.61           C  
ATOM   2293  CD1 LEU A 157      11.504 -12.913  -3.335  1.00  0.61           C  
ATOM   2294  CD2 LEU A 157      11.547 -13.298  -5.836  1.00  0.61           C  
ATOM   2295  H   LEU A 157      10.996 -17.317  -4.157  1.00  0.61           H  
ATOM   2296  HA  LEU A 157      12.770 -15.945  -6.160  1.00  0.61           H  
ATOM   2297 1HB  LEU A 157      12.401 -15.322  -3.196  1.00  0.61           H  
ATOM   2298 2HB  LEU A 157      13.451 -14.452  -4.307  1.00  0.61           H  
ATOM   2299  HG  LEU A 157      10.418 -14.428  -4.402  1.00  0.61           H  
ATOM   2300 1HD1 LEU A 157      10.750 -12.167  -3.439  1.00  0.61           H  
ATOM   2301 2HD1 LEU A 157      11.389 -13.409  -2.370  1.00  0.61           H  
ATOM   2302 3HD1 LEU A 157      12.468 -12.447  -3.384  1.00  0.61           H  
ATOM   2303 1HD2 LEU A 157      10.760 -12.553  -5.979  1.00  0.61           H  
ATOM   2304 2HD2 LEU A 157      12.522 -12.814  -5.901  1.00  0.61           H  
ATOM   2305 3HD2 LEU A 157      11.466 -14.062  -6.606  1.00  0.61           H  
ATOM   2306  N   GLU A 158      14.962 -16.777  -5.312  1.00  0.64           N  
ATOM   2307  CA  GLU A 158      16.260 -17.224  -4.789  1.00  0.64           C  
ATOM   2308  C   GLU A 158      16.951 -16.081  -4.060  1.00  0.64           C  
ATOM   2309  O   GLU A 158      17.217 -15.040  -4.660  1.00  0.64           O  
ATOM   2310  CB  GLU A 158      17.196 -17.700  -5.890  1.00  0.64           C  
ATOM   2311  CG  GLU A 158      18.546 -18.110  -5.355  1.00  0.64           C  
ATOM   2312  CD  GLU A 158      19.514 -18.628  -6.381  1.00  0.64           C  
ATOM   2313  OE1 GLU A 158      19.163 -19.521  -7.099  1.00  0.64           O  
ATOM   2314  OE2 GLU A 158      20.616 -18.136  -6.427  1.00  0.64           O  
ATOM   2315  H   GLU A 158      14.911 -16.319  -6.224  1.00  0.64           H  
ATOM   2316  HA  GLU A 158      16.099 -18.042  -4.081  1.00  0.64           H  
ATOM   2317 1HB  GLU A 158      16.771 -18.567  -6.386  1.00  0.64           H  
ATOM   2318 2HB  GLU A 158      17.330 -16.928  -6.636  1.00  0.64           H  
ATOM   2319 1HG  GLU A 158      19.000 -17.249  -4.864  1.00  0.64           H  
ATOM   2320 2HG  GLU A 158      18.365 -18.845  -4.604  1.00  0.64           H  
ATOM   2321  N   LEU A 159      17.251 -16.257  -2.785  1.00  0.67           N  
ATOM   2322  CA  LEU A 159      17.841 -15.156  -2.043  1.00  0.67           C  
ATOM   2323  C   LEU A 159      19.255 -15.414  -1.546  1.00  0.67           C  
ATOM   2324  O   LEU A 159      19.553 -16.448  -0.930  1.00  0.67           O  
ATOM   2325  CB  LEU A 159      16.944 -14.847  -0.856  1.00  0.67           C  
ATOM   2326  CG  LEU A 159      15.529 -14.525  -1.221  1.00  0.67           C  
ATOM   2327  CD1 LEU A 159      14.806 -14.385  -0.017  1.00  0.67           C  
ATOM   2328  CD2 LEU A 159      15.468 -13.258  -2.017  1.00  0.67           C  
ATOM   2329  H   LEU A 159      17.042 -17.144  -2.329  1.00  0.67           H  
ATOM   2330  HA  LEU A 159      17.872 -14.282  -2.689  1.00  0.67           H  
ATOM   2331 1HB  LEU A 159      16.930 -15.709  -0.194  1.00  0.67           H  
ATOM   2332 2HB  LEU A 159      17.362 -13.998  -0.315  1.00  0.67           H  
ATOM   2333  HG  LEU A 159      15.094 -15.349  -1.793  1.00  0.67           H  
ATOM   2334 1HD1 LEU A 159      13.765 -14.162  -0.241  1.00  0.67           H  
ATOM   2335 2HD1 LEU A 159      14.881 -15.301   0.539  1.00  0.67           H  
ATOM   2336 3HD1 LEU A 159      15.256 -13.582   0.543  1.00  0.67           H  
ATOM   2337 1HD2 LEU A 159      14.437 -13.029  -2.252  1.00  0.67           H  
ATOM   2338 2HD2 LEU A 159      15.896 -12.455  -1.423  1.00  0.67           H  
ATOM   2339 3HD2 LEU A 159      16.035 -13.367  -2.943  1.00  0.67           H  
ATOM   2340  N   SER A 160      20.112 -14.430  -1.778  1.00  0.70           N  
ATOM   2341  CA  SER A 160      21.474 -14.443  -1.291  1.00  0.70           C  
ATOM   2342  C   SER A 160      21.513 -13.940   0.136  1.00  0.70           C  
ATOM   2343  O   SER A 160      20.563 -13.302   0.596  1.00  0.70           O  
ATOM   2344  CB  SER A 160      22.321 -13.575  -2.182  1.00  0.70           C  
ATOM   2345  OG  SER A 160      21.861 -12.241  -2.130  1.00  0.70           O  
ATOM   2346  H   SER A 160      19.801 -13.620  -2.320  1.00  0.70           H  
ATOM   2347  HA  SER A 160      21.850 -15.466  -1.317  1.00  0.70           H  
ATOM   2348 1HB  SER A 160      23.359 -13.620  -1.860  1.00  0.70           H  
ATOM   2349 2HB  SER A 160      22.274 -13.942  -3.206  1.00  0.70           H  
ATOM   2350  HG  SER A 160      20.993 -12.265  -2.615  1.00  0.70           H  
ATOM   2351  N   SER A 161      22.628 -14.184   0.832  1.00  0.73           N  
ATOM   2352  CA  SER A 161      22.744 -13.693   2.201  1.00  0.73           C  
ATOM   2353  C   SER A 161      22.734 -12.173   2.243  1.00  0.73           C  
ATOM   2354  O   SER A 161      22.198 -11.578   3.177  1.00  0.73           O  
ATOM   2355  CB  SER A 161      24.013 -14.234   2.810  1.00  0.73           C  
ATOM   2356  OG  SER A 161      25.121 -13.752   2.132  1.00  0.73           O  
ATOM   2357  H   SER A 161      23.386 -14.695   0.407  1.00  0.73           H  
ATOM   2358  HA  SER A 161      21.890 -14.055   2.776  1.00  0.73           H  
ATOM   2359 1HB  SER A 161      24.073 -13.950   3.862  1.00  0.73           H  
ATOM   2360 2HB  SER A 161      24.011 -15.302   2.771  1.00  0.73           H  
ATOM   2361  HG  SER A 161      25.281 -12.875   2.513  1.00  0.73           H  
ATOM   2362  N   PHE A 162      23.269 -11.549   1.190  1.00  0.76           N  
ATOM   2363  CA  PHE A 162      23.256 -10.098   1.083  1.00  0.76           C  
ATOM   2364  C   PHE A 162      21.837  -9.603   1.015  1.00  0.76           C  
ATOM   2365  O   PHE A 162      21.434  -8.705   1.755  1.00  0.76           O  
ATOM   2366  CB  PHE A 162      23.999  -9.588  -0.138  1.00  0.76           C  
ATOM   2367  CG  PHE A 162      23.817  -8.111  -0.285  1.00  0.76           C  
ATOM   2368  CD1 PHE A 162      24.533  -7.210   0.472  1.00  0.76           C  
ATOM   2369  CD2 PHE A 162      22.890  -7.626  -1.168  1.00  0.76           C  
ATOM   2370  CE1 PHE A 162      24.315  -5.864   0.318  1.00  0.76           C  
ATOM   2371  CE2 PHE A 162      22.688  -6.277  -1.322  1.00  0.76           C  
ATOM   2372  CZ  PHE A 162      23.405  -5.403  -0.585  1.00  0.76           C  
ATOM   2373  H   PHE A 162      23.690 -12.103   0.459  1.00  0.76           H  
ATOM   2374  HA  PHE A 162      23.723  -9.678   1.975  1.00  0.76           H  
ATOM   2375 1HB  PHE A 162      25.061  -9.803  -0.046  1.00  0.76           H  
ATOM   2376 2HB  PHE A 162      23.624 -10.080  -1.036  1.00  0.76           H  
ATOM   2377  HD1 PHE A 162      25.262  -7.575   1.198  1.00  0.76           H  
ATOM   2378  HD2 PHE A 162      22.306  -8.333  -1.755  1.00  0.76           H  
ATOM   2379  HE1 PHE A 162      24.859  -5.154   0.912  1.00  0.76           H  
ATOM   2380  HE2 PHE A 162      21.949  -5.902  -2.031  1.00  0.76           H  
ATOM   2381  HZ  PHE A 162      23.239  -4.336  -0.704  1.00  0.76           H  
ATOM   2382  N   GLN A 163      21.056 -10.189   0.113  1.00  0.78           N  
ATOM   2383  CA  GLN A 163      19.700  -9.705  -0.015  1.00  0.78           C  
ATOM   2384  C   GLN A 163      18.976  -9.861   1.300  1.00  0.78           C  
ATOM   2385  O   GLN A 163      18.308  -8.936   1.748  1.00  0.78           O  
ATOM   2386  CB  GLN A 163      18.992 -10.452  -1.132  1.00  0.78           C  
ATOM   2387  CG  GLN A 163      19.469 -10.055  -2.522  1.00  0.78           C  
ATOM   2388  CD  GLN A 163      19.042 -11.030  -3.596  1.00  0.78           C  
ATOM   2389  OE1 GLN A 163      19.364 -12.226  -3.465  1.00  0.78           O  
ATOM   2390  NE2 GLN A 163      18.346 -10.561  -4.634  1.00  0.78           N  
ATOM   2391  H   GLN A 163      21.398 -10.947  -0.483  1.00  0.78           H  
ATOM   2392  HA  GLN A 163      19.734  -8.644  -0.265  1.00  0.78           H  
ATOM   2393 1HB  GLN A 163      19.152 -11.527  -1.003  1.00  0.78           H  
ATOM   2394 2HB  GLN A 163      17.923 -10.272  -1.065  1.00  0.78           H  
ATOM   2395 1HG  GLN A 163      19.046  -9.078  -2.762  1.00  0.78           H  
ATOM   2396 2HG  GLN A 163      20.557  -9.993  -2.519  1.00  0.78           H  
ATOM   2397 1HE2 GLN A 163      18.054 -11.184  -5.361  1.00  0.78           H  
ATOM   2398 2HE2 GLN A 163      18.115  -9.590  -4.688  1.00  0.78           H  
ATOM   2399  N   LEU A 164      19.181 -10.974   1.995  1.00  0.80           N  
ATOM   2400  CA  LEU A 164      18.502 -11.128   3.268  1.00  0.80           C  
ATOM   2401  C   LEU A 164      18.939 -10.055   4.269  1.00  0.80           C  
ATOM   2402  O   LEU A 164      18.096  -9.464   4.955  1.00  0.80           O  
ATOM   2403  CB  LEU A 164      18.756 -12.532   3.793  1.00  0.80           C  
ATOM   2404  CG  LEU A 164      18.045 -13.626   2.991  1.00  0.80           C  
ATOM   2405  CD1 LEU A 164      18.491 -14.952   3.432  1.00  0.80           C  
ATOM   2406  CD2 LEU A 164      16.559 -13.500   3.203  1.00  0.80           C  
ATOM   2407  H   LEU A 164      19.766 -11.724   1.618  1.00  0.80           H  
ATOM   2408  HA  LEU A 164      17.432 -11.018   3.097  1.00  0.80           H  
ATOM   2409 1HB  LEU A 164      19.826 -12.730   3.762  1.00  0.80           H  
ATOM   2410 2HB  LEU A 164      18.425 -12.595   4.829  1.00  0.80           H  
ATOM   2411  HG  LEU A 164      18.286 -13.518   1.933  1.00  0.80           H  
ATOM   2412 1HD1 LEU A 164      17.974 -15.694   2.852  1.00  0.80           H  
ATOM   2413 2HD1 LEU A 164      19.562 -15.047   3.279  1.00  0.80           H  
ATOM   2414 3HD1 LEU A 164      18.250 -15.071   4.486  1.00  0.80           H  
ATOM   2415 1HD2 LEU A 164      16.054 -14.273   2.642  1.00  0.80           H  
ATOM   2416 2HD2 LEU A 164      16.334 -13.614   4.263  1.00  0.80           H  
ATOM   2417 3HD2 LEU A 164      16.230 -12.521   2.862  1.00  0.80           H  
ATOM   2418  N   GLU A 165      20.235  -9.722   4.281  1.00  0.83           N  
ATOM   2419  CA  GLU A 165      20.784  -8.700   5.171  1.00  0.83           C  
ATOM   2420  C   GLU A 165      20.109  -7.336   4.946  1.00  0.83           C  
ATOM   2421  O   GLU A 165      19.926  -6.561   5.889  1.00  0.83           O  
ATOM   2422  CB  GLU A 165      22.301  -8.563   4.965  1.00  0.83           C  
ATOM   2423  CG  GLU A 165      23.012  -7.742   6.019  1.00  0.83           C  
ATOM   2424  CD  GLU A 165      24.506  -7.626   5.770  1.00  0.83           C  
ATOM   2425  OE1 GLU A 165      24.983  -8.202   4.819  1.00  0.83           O  
ATOM   2426  OE2 GLU A 165      25.163  -6.946   6.522  1.00  0.83           O  
ATOM   2427  H   GLU A 165      20.883 -10.234   3.681  1.00  0.83           H  
ATOM   2428  HA  GLU A 165      20.597  -9.008   6.200  1.00  0.83           H  
ATOM   2429 1HB  GLU A 165      22.755  -9.556   4.937  1.00  0.83           H  
ATOM   2430 2HB  GLU A 165      22.493  -8.092   4.002  1.00  0.83           H  
ATOM   2431 1HG  GLU A 165      22.558  -6.770   6.080  1.00  0.83           H  
ATOM   2432 2HG  GLU A 165      22.861  -8.233   6.980  1.00  0.83           H  
ATOM   2433  N   THR A 166      19.718  -7.053   3.694  1.00  0.86           N  
ATOM   2434  CA  THR A 166      19.108  -5.771   3.336  1.00  0.86           C  
ATOM   2435  C   THR A 166      17.598  -5.719   3.523  1.00  0.86           C  
ATOM   2436  O   THR A 166      16.993  -4.690   3.200  1.00  0.86           O  
ATOM   2437  CB  THR A 166      19.316  -5.396   1.858  1.00  0.86           C  
ATOM   2438  OG1 THR A 166      18.640  -6.361   1.022  1.00  0.86           O  
ATOM   2439  CG2 THR A 166      20.753  -5.336   1.479  1.00  0.86           C  
ATOM   2440  H   THR A 166      19.913  -7.742   2.961  1.00  0.86           H  
ATOM   2441  HA  THR A 166      19.536  -5.000   3.968  1.00  0.86           H  
ATOM   2442  HB  THR A 166      18.886  -4.415   1.683  1.00  0.86           H  
ATOM   2443  HG1 THR A 166      18.662  -7.261   1.428  1.00  0.86           H  
ATOM   2444 1HG2 THR A 166      20.809  -5.054   0.433  1.00  0.86           H  
ATOM   2445 2HG2 THR A 166      21.257  -4.609   2.065  1.00  0.86           H  
ATOM   2446 3HG2 THR A 166      21.218  -6.299   1.627  1.00  0.86           H  
ATOM   2447  N   THR A 167      16.968  -6.805   3.970  1.00  0.88           N  
ATOM   2448  CA  THR A 167      15.522  -6.757   4.100  1.00  0.88           C  
ATOM   2449  C   THR A 167      15.073  -6.847   5.551  1.00  0.88           C  
ATOM   2450  O   THR A 167      15.629  -7.611   6.345  1.00  0.88           O  
ATOM   2451  CB  THR A 167      14.877  -7.904   3.313  1.00  0.88           C  
ATOM   2452  OG1 THR A 167      15.332  -9.161   3.843  1.00  0.88           O  
ATOM   2453  CG2 THR A 167      15.222  -7.828   1.830  1.00  0.88           C  
ATOM   2454  H   THR A 167      17.483  -7.649   4.231  1.00  0.88           H  
ATOM   2455  HA  THR A 167      15.159  -5.810   3.701  1.00  0.88           H  
ATOM   2456  HB  THR A 167      13.796  -7.840   3.422  1.00  0.88           H  
ATOM   2457  HG1 THR A 167      16.281  -9.095   4.091  1.00  0.88           H  
ATOM   2458 1HG2 THR A 167      14.746  -8.647   1.309  1.00  0.88           H  
ATOM   2459 2HG2 THR A 167      14.892  -6.906   1.415  1.00  0.88           H  
ATOM   2460 3HG2 THR A 167      16.268  -7.888   1.705  1.00  0.88           H  
ATOM   2461  N   HIS A 168      13.992  -6.133   5.854  1.00  0.88           N  
ATOM   2462  CA  HIS A 168      13.364  -6.131   7.171  1.00  0.88           C  
ATOM   2463  C   HIS A 168      11.904  -6.590   7.122  1.00  0.88           C  
ATOM   2464  O   HIS A 168      11.310  -6.928   8.145  1.00  0.88           O  
ATOM   2465  CB  HIS A 168      13.443  -4.715   7.745  1.00  0.88           C  
ATOM   2466  CG  HIS A 168      14.854  -4.217   7.894  1.00  0.88           C  
ATOM   2467  ND1 HIS A 168      15.717  -4.699   8.855  1.00  0.88           N  
ATOM   2468  CD2 HIS A 168      15.555  -3.301   7.182  1.00  0.88           C  
ATOM   2469  CE1 HIS A 168      16.892  -4.096   8.729  1.00  0.88           C  
ATOM   2470  NE2 HIS A 168      16.816  -3.243   7.726  1.00  0.88           N  
ATOM   2471  H   HIS A 168      13.622  -5.503   5.141  1.00  0.88           H  
ATOM   2472  HA  HIS A 168      13.897  -6.806   7.835  1.00  0.88           H  
ATOM   2473 1HB  HIS A 168      12.902  -4.028   7.085  1.00  0.88           H  
ATOM   2474 2HB  HIS A 168      12.959  -4.687   8.719  1.00  0.88           H  
ATOM   2475  HD2 HIS A 168      15.187  -2.722   6.330  1.00  0.88           H  
ATOM   2476  HE1 HIS A 168      17.770  -4.277   9.347  1.00  0.88           H  
ATOM   2477  HE2 HIS A 168      17.563  -2.645   7.399  1.00  0.88           H  
ATOM   2478  N   SER A 169      11.334  -6.587   5.922  1.00  0.85           N  
ATOM   2479  CA  SER A 169       9.931  -6.924   5.700  1.00  0.85           C  
ATOM   2480  C   SER A 169       9.759  -7.973   4.615  1.00  0.85           C  
ATOM   2481  O   SER A 169       8.796  -7.936   3.844  1.00  0.85           O  
ATOM   2482  CB  SER A 169       9.130  -5.685   5.354  1.00  0.85           C  
ATOM   2483  OG  SER A 169       9.143  -4.767   6.419  1.00  0.85           O  
ATOM   2484  H   SER A 169      11.892  -6.312   5.127  1.00  0.85           H  
ATOM   2485  HA  SER A 169       9.529  -7.339   6.625  1.00  0.85           H  
ATOM   2486 1HB  SER A 169       9.538  -5.214   4.462  1.00  0.85           H  
ATOM   2487 2HB  SER A 169       8.104  -5.973   5.133  1.00  0.85           H  
ATOM   2488  HG  SER A 169       8.944  -5.278   7.212  1.00  0.85           H  
ATOM   2489  N   LEU A 170      10.679  -8.928   4.543  1.00  0.80           N  
ATOM   2490  CA  LEU A 170      10.583  -9.922   3.481  1.00  0.80           C  
ATOM   2491  C   LEU A 170       9.547 -10.958   3.828  1.00  0.80           C  
ATOM   2492  O   LEU A 170       9.881 -12.060   4.255  1.00  0.80           O  
ATOM   2493  CB  LEU A 170      11.897 -10.670   3.302  1.00  0.80           C  
ATOM   2494  CG  LEU A 170      12.053 -11.418   2.009  1.00  0.80           C  
ATOM   2495  CD1 LEU A 170      13.475 -11.723   1.830  1.00  0.80           C  
ATOM   2496  CD2 LEU A 170      11.197 -12.691   1.987  1.00  0.80           C  
ATOM   2497  H   LEU A 170      11.441  -8.948   5.208  1.00  0.80           H  
ATOM   2498  HA  LEU A 170      10.304  -9.425   2.556  1.00  0.80           H  
ATOM   2499 1HB  LEU A 170      12.712  -9.964   3.369  1.00  0.80           H  
ATOM   2500 2HB  LEU A 170      12.002 -11.388   4.115  1.00  0.80           H  
ATOM   2501  HG  LEU A 170      11.763 -10.777   1.204  1.00  0.80           H  
ATOM   2502 1HD1 LEU A 170      13.575 -12.200   0.896  1.00  0.80           H  
ATOM   2503 2HD1 LEU A 170      14.057 -10.808   1.836  1.00  0.80           H  
ATOM   2504 3HD1 LEU A 170      13.812 -12.374   2.633  1.00  0.80           H  
ATOM   2505 1HD2 LEU A 170      11.332 -13.202   1.035  1.00  0.80           H  
ATOM   2506 2HD2 LEU A 170      11.496 -13.352   2.800  1.00  0.80           H  
ATOM   2507 3HD2 LEU A 170      10.143 -12.424   2.105  1.00  0.80           H  
ATOM   2508  N   LYS A 171       8.292 -10.615   3.630  1.00  0.74           N  
ATOM   2509  CA  LYS A 171       7.241 -11.533   4.014  1.00  0.74           C  
ATOM   2510  C   LYS A 171       7.192 -12.661   3.010  1.00  0.74           C  
ATOM   2511  O   LYS A 171       7.307 -12.434   1.804  1.00  0.74           O  
ATOM   2512  CB  LYS A 171       5.886 -10.818   4.099  1.00  0.74           C  
ATOM   2513  CG  LYS A 171       5.837  -9.659   5.116  1.00  0.74           C  
ATOM   2514  CD  LYS A 171       6.086 -10.154   6.533  1.00  0.74           C  
ATOM   2515  CE  LYS A 171       5.938  -9.050   7.569  1.00  0.74           C  
ATOM   2516  NZ  LYS A 171       6.335  -9.523   8.930  1.00  0.74           N  
ATOM   2517  H   LYS A 171       8.098  -9.679   3.285  1.00  0.74           H  
ATOM   2518  HA  LYS A 171       7.468 -11.965   4.982  1.00  0.74           H  
ATOM   2519 1HB  LYS A 171       5.626 -10.416   3.119  1.00  0.74           H  
ATOM   2520 2HB  LYS A 171       5.117 -11.540   4.373  1.00  0.74           H  
ATOM   2521 1HG  LYS A 171       6.599  -8.921   4.861  1.00  0.74           H  
ATOM   2522 2HG  LYS A 171       4.861  -9.176   5.074  1.00  0.74           H  
ATOM   2523 1HD  LYS A 171       5.402 -10.970   6.767  1.00  0.74           H  
ATOM   2524 2HD  LYS A 171       7.089 -10.524   6.591  1.00  0.74           H  
ATOM   2525 1HE  LYS A 171       6.571  -8.205   7.289  1.00  0.74           H  
ATOM   2526 2HE  LYS A 171       4.900  -8.723   7.597  1.00  0.74           H  
ATOM   2527 1HZ  LYS A 171       6.230  -8.775   9.599  1.00  0.74           H  
ATOM   2528 2HZ  LYS A 171       5.758 -10.303   9.204  1.00  0.74           H  
ATOM   2529 3HZ  LYS A 171       7.331  -9.819   8.897  1.00  0.74           H  
ATOM   2530  N   ALA A 172       6.969 -13.875   3.503  1.00  0.68           N  
ATOM   2531  CA  ALA A 172       6.859 -15.026   2.614  1.00  0.68           C  
ATOM   2532  C   ALA A 172       5.881 -16.054   3.148  1.00  0.68           C  
ATOM   2533  O   ALA A 172       5.728 -16.218   4.360  1.00  0.68           O  
ATOM   2534  CB  ALA A 172       8.232 -15.673   2.435  1.00  0.68           C  
ATOM   2535  H   ALA A 172       6.931 -13.993   4.517  1.00  0.68           H  
ATOM   2536  HA  ALA A 172       6.490 -14.682   1.653  1.00  0.68           H  
ATOM   2537 1HB  ALA A 172       8.163 -16.519   1.759  1.00  0.68           H  
ATOM   2538 2HB  ALA A 172       8.926 -14.940   2.025  1.00  0.68           H  
ATOM   2539 3HB  ALA A 172       8.601 -16.020   3.401  1.00  0.68           H  
ATOM   2540  N   ALA A 173       5.205 -16.736   2.232  1.00  0.63           N  
ATOM   2541  CA  ALA A 173       4.312 -17.825   2.600  1.00  0.63           C  
ATOM   2542  C   ALA A 173       5.135 -18.952   3.159  1.00  0.63           C  
ATOM   2543  O   ALA A 173       4.789 -19.593   4.152  1.00  0.63           O  
ATOM   2544  CB  ALA A 173       3.538 -18.307   1.403  1.00  0.63           C  
ATOM   2545  H   ALA A 173       5.398 -16.553   1.253  1.00  0.63           H  
ATOM   2546  HA  ALA A 173       3.626 -17.475   3.370  1.00  0.63           H  
ATOM   2547 1HB  ALA A 173       2.881 -19.125   1.701  1.00  0.63           H  
ATOM   2548 2HB  ALA A 173       2.948 -17.490   1.016  1.00  0.63           H  
ATOM   2549 3HB  ALA A 173       4.233 -18.656   0.637  1.00  0.63           H  
ATOM   2550  N   ALA A 174       6.265 -19.169   2.522  1.00  0.61           N  
ATOM   2551  CA  ALA A 174       7.115 -20.247   2.947  1.00  0.61           C  
ATOM   2552  C   ALA A 174       8.545 -19.882   2.724  1.00  0.61           C  
ATOM   2553  O   ALA A 174       8.872 -19.128   1.804  1.00  0.61           O  
ATOM   2554  CB  ALA A 174       6.782 -21.534   2.206  1.00  0.61           C  
ATOM   2555  H   ALA A 174       6.506 -18.587   1.718  1.00  0.61           H  
ATOM   2556  HA  ALA A 174       6.959 -20.395   4.005  1.00  0.61           H  
ATOM   2557 1HB  ALA A 174       7.427 -22.331   2.567  1.00  0.61           H  
ATOM   2558 2HB  ALA A 174       5.739 -21.800   2.390  1.00  0.61           H  
ATOM   2559 3HB  ALA A 174       6.936 -21.393   1.139  1.00  0.61           H  
ATOM   2560  N   ALA A 175       9.400 -20.453   3.536  1.00  0.60           N  
ATOM   2561  CA  ALA A 175      10.806 -20.203   3.368  1.00  0.60           C  
ATOM   2562  C   ALA A 175      11.642 -21.383   3.719  1.00  0.60           C  
ATOM   2563  O   ALA A 175      11.261 -22.163   4.588  1.00  0.60           O  
ATOM   2564  CB  ALA A 175      11.238 -19.074   4.262  1.00  0.60           C  
ATOM   2565  H   ALA A 175       9.046 -21.022   4.308  1.00  0.60           H  
ATOM   2566  HA  ALA A 175      10.973 -19.959   2.332  1.00  0.60           H  
ATOM   2567 1HB  ALA A 175      12.285 -18.918   4.101  1.00  0.60           H  
ATOM   2568 2HB  ALA A 175      10.682 -18.168   4.021  1.00  0.60           H  
ATOM   2569 3HB  ALA A 175      11.067 -19.342   5.296  1.00  0.60           H  
ATOM   2570  N   THR A 176      12.813 -21.460   3.105  1.00  0.61           N  
ATOM   2571  CA  THR A 176      13.759 -22.487   3.484  1.00  0.61           C  
ATOM   2572  C   THR A 176      15.177 -21.990   3.422  1.00  0.61           C  
ATOM   2573  O   THR A 176      15.547 -21.272   2.491  1.00  0.61           O  
ATOM   2574  CB  THR A 176      13.722 -23.704   2.526  1.00  0.61           C  
ATOM   2575  OG1 THR A 176      14.528 -24.749   3.067  1.00  0.61           O  
ATOM   2576  CG2 THR A 176      14.291 -23.323   1.204  1.00  0.61           C  
ATOM   2577  H   THR A 176      13.023 -20.784   2.369  1.00  0.61           H  
ATOM   2578  HA  THR A 176      13.552 -22.807   4.494  1.00  0.61           H  
ATOM   2579  HB  THR A 176      12.731 -24.054   2.404  1.00  0.61           H  
ATOM   2580  HG1 THR A 176      14.254 -24.896   3.998  1.00  0.61           H  
ATOM   2581 1HG2 THR A 176      14.289 -24.183   0.539  1.00  0.61           H  
ATOM   2582 2HG2 THR A 176      13.686 -22.534   0.787  1.00  0.61           H  
ATOM   2583 3HG2 THR A 176      15.315 -22.975   1.337  1.00  0.61           H  
ATOM   2584  N   ILE A 177      15.990 -22.496   4.331  1.00  0.64           N  
ATOM   2585  CA  ILE A 177      17.421 -22.321   4.254  1.00  0.64           C  
ATOM   2586  C   ILE A 177      18.007 -23.696   3.989  1.00  0.64           C  
ATOM   2587  O   ILE A 177      17.738 -24.649   4.724  1.00  0.64           O  
ATOM   2588  CB  ILE A 177      18.016 -21.779   5.558  1.00  0.64           C  
ATOM   2589  CG1 ILE A 177      17.449 -20.514   5.920  1.00  0.64           C  
ATOM   2590  CG2 ILE A 177      19.514 -21.629   5.468  1.00  0.64           C  
ATOM   2591  CD1 ILE A 177      17.888 -20.118   7.222  1.00  0.64           C  
ATOM   2592  H   ILE A 177      15.601 -22.990   5.133  1.00  0.64           H  
ATOM   2593  HA  ILE A 177      17.674 -21.666   3.425  1.00  0.64           H  
ATOM   2594  HB  ILE A 177      17.785 -22.471   6.363  1.00  0.64           H  
ATOM   2595 1HG1 ILE A 177      17.729 -19.760   5.255  1.00  0.64           H  
ATOM   2596 2HG1 ILE A 177      16.376 -20.596   5.918  1.00  0.64           H  
ATOM   2597 1HG2 ILE A 177      19.904 -21.267   6.417  1.00  0.64           H  
ATOM   2598 2HG2 ILE A 177      19.937 -22.573   5.261  1.00  0.64           H  
ATOM   2599 3HG2 ILE A 177      19.779 -20.936   4.684  1.00  0.64           H  
ATOM   2600 1HD1 ILE A 177      17.414 -19.202   7.447  1.00  0.64           H  
ATOM   2601 2HD1 ILE A 177      17.621 -20.863   7.935  1.00  0.64           H  
ATOM   2602 3HD1 ILE A 177      18.961 -20.000   7.243  1.00  0.64           H  
ATOM   2603  N   LEU A 178      18.778 -23.808   2.938  1.00  0.69           N  
ATOM   2604  CA  LEU A 178      19.403 -25.052   2.574  1.00  0.69           C  
ATOM   2605  C   LEU A 178      20.754 -25.042   3.269  1.00  0.69           C  
ATOM   2606  O   LEU A 178      21.076 -24.071   3.943  1.00  0.69           O  
ATOM   2607  CB  LEU A 178      19.467 -25.138   1.057  1.00  0.69           C  
ATOM   2608  CG  LEU A 178      18.070 -24.975   0.392  1.00  0.69           C  
ATOM   2609  CD1 LEU A 178      18.235 -24.959  -1.036  1.00  0.69           C  
ATOM   2610  CD2 LEU A 178      17.136 -26.084   0.817  1.00  0.69           C  
ATOM   2611  H   LEU A 178      18.918 -23.003   2.335  1.00  0.69           H  
ATOM   2612  HA  LEU A 178      18.813 -25.886   2.955  1.00  0.69           H  
ATOM   2613 1HB  LEU A 178      20.117 -24.351   0.675  1.00  0.69           H  
ATOM   2614 2HB  LEU A 178      19.873 -26.103   0.765  1.00  0.69           H  
ATOM   2615  HG  LEU A 178      17.643 -24.020   0.688  1.00  0.69           H  
ATOM   2616 1HD1 LEU A 178      17.277 -24.807  -1.512  1.00  0.69           H  
ATOM   2617 2HD1 LEU A 178      18.898 -24.141  -1.275  1.00  0.69           H  
ATOM   2618 3HD1 LEU A 178      18.662 -25.901  -1.362  1.00  0.69           H  
ATOM   2619 1HD2 LEU A 178      16.167 -25.939   0.344  1.00  0.69           H  
ATOM   2620 2HD2 LEU A 178      17.546 -27.048   0.519  1.00  0.69           H  
ATOM   2621 3HD2 LEU A 178      17.017 -26.048   1.900  1.00  0.69           H  
ATOM   2622  N   ASN A 179      21.528 -26.100   3.152  1.00  0.75           N  
ATOM   2623  CA  ASN A 179      22.756 -26.226   3.945  1.00  0.75           C  
ATOM   2624  C   ASN A 179      23.608 -24.953   4.040  1.00  0.75           C  
ATOM   2625  O   ASN A 179      23.791 -24.222   3.049  1.00  0.75           O  
ATOM   2626  CB  ASN A 179      23.596 -27.351   3.399  1.00  0.75           C  
ATOM   2627  CG  ASN A 179      22.926 -28.689   3.566  1.00  0.75           C  
ATOM   2628  OD1 ASN A 179      22.018 -28.846   4.389  1.00  0.75           O  
ATOM   2629  ND2 ASN A 179      23.356 -29.657   2.797  1.00  0.75           N  
ATOM   2630  H   ASN A 179      21.245 -26.861   2.553  1.00  0.75           H  
ATOM   2631  HA  ASN A 179      22.469 -26.483   4.969  1.00  0.75           H  
ATOM   2632 1HB  ASN A 179      23.803 -27.177   2.341  1.00  0.75           H  
ATOM   2633 2HB  ASN A 179      24.555 -27.366   3.924  1.00  0.75           H  
ATOM   2634 1HD2 ASN A 179      22.949 -30.568   2.865  1.00  0.75           H  
ATOM   2635 2HD2 ASN A 179      24.094 -29.486   2.145  1.00  0.75           H  
ATOM   2636  N   VAL A 180      24.098 -24.697   5.270  1.00  0.83           N  
ATOM   2637  CA  VAL A 180      24.943 -23.541   5.610  1.00  0.83           C  
ATOM   2638  C   VAL A 180      26.398 -23.956   5.764  1.00  0.83           C  
ATOM   2639  O   VAL A 180      26.704 -24.976   6.376  1.00  0.83           O  
ATOM   2640  CB  VAL A 180      24.441 -22.858   6.905  1.00  0.83           C  
ATOM   2641  CG1 VAL A 180      25.382 -21.735   7.363  1.00  0.83           C  
ATOM   2642  CG2 VAL A 180      23.066 -22.263   6.654  1.00  0.83           C  
ATOM   2643  H   VAL A 180      23.889 -25.376   6.024  1.00  0.83           H  
ATOM   2644  HA  VAL A 180      24.878 -22.817   4.797  1.00  0.83           H  
ATOM   2645  HB  VAL A 180      24.386 -23.600   7.683  1.00  0.83           H  
ATOM   2646 1HG1 VAL A 180      24.996 -21.289   8.277  1.00  0.83           H  
ATOM   2647 2HG1 VAL A 180      26.382 -22.135   7.557  1.00  0.83           H  
ATOM   2648 3HG1 VAL A 180      25.439 -20.985   6.601  1.00  0.83           H  
ATOM   2649 1HG2 VAL A 180      22.691 -21.800   7.567  1.00  0.83           H  
ATOM   2650 2HG2 VAL A 180      23.131 -21.514   5.866  1.00  0.83           H  
ATOM   2651 3HG2 VAL A 180      22.395 -23.041   6.346  1.00  0.83           H  
ATOM   2652  N   THR A 181      27.282 -23.216   5.114  1.00  0.93           N  
ATOM   2653  CA  THR A 181      28.701 -23.525   5.115  1.00  0.93           C  
ATOM   2654  C   THR A 181      29.484 -22.257   5.427  1.00  0.93           C  
ATOM   2655  O   THR A 181      28.897 -21.210   5.681  1.00  0.93           O  
ATOM   2656  CB  THR A 181      29.148 -24.059   3.748  1.00  0.93           C  
ATOM   2657  OG1 THR A 181      29.177 -22.989   2.824  1.00  0.93           O  
ATOM   2658  CG2 THR A 181      28.123 -25.091   3.249  1.00  0.93           C  
ATOM   2659  H   THR A 181      26.960 -22.402   4.611  1.00  0.93           H  
ATOM   2660  HA  THR A 181      28.913 -24.264   5.890  1.00  0.93           H  
ATOM   2661  HB  THR A 181      30.137 -24.510   3.819  1.00  0.93           H  
ATOM   2662  HG1 THR A 181      29.726 -23.253   2.041  1.00  0.93           H  
ATOM   2663 1HG2 THR A 181      28.407 -25.447   2.284  1.00  0.93           H  
ATOM   2664 2HG2 THR A 181      28.071 -25.926   3.947  1.00  0.93           H  
ATOM   2665 3HG2 THR A 181      27.142 -24.627   3.164  1.00  0.93           H  
ATOM   2666  N   GLU A 182      30.811 -22.353   5.385  1.00  1.04           N  
ATOM   2667  CA  GLU A 182      31.699 -21.206   5.594  1.00  1.04           C  
ATOM   2668  C   GLU A 182      31.890 -20.383   4.305  1.00  1.04           C  
ATOM   2669  O   GLU A 182      32.604 -19.372   4.285  1.00  1.04           O  
ATOM   2670  CB  GLU A 182      33.067 -21.688   6.079  1.00  1.04           C  
ATOM   2671  CG  GLU A 182      33.072 -22.312   7.466  1.00  1.04           C  
ATOM   2672  CD  GLU A 182      34.440 -22.777   7.891  1.00  1.04           C  
ATOM   2673  OE1 GLU A 182      35.362 -22.629   7.123  1.00  1.04           O  
ATOM   2674  OE2 GLU A 182      34.565 -23.278   8.985  1.00  1.04           O  
ATOM   2675  H   GLU A 182      31.222 -23.252   5.185  1.00  1.04           H  
ATOM   2676  HA  GLU A 182      31.256 -20.557   6.351  1.00  1.04           H  
ATOM   2677 1HB  GLU A 182      33.436 -22.444   5.386  1.00  1.04           H  
ATOM   2678 2HB  GLU A 182      33.777 -20.876   6.063  1.00  1.04           H  
ATOM   2679 1HG  GLU A 182      32.717 -21.575   8.182  1.00  1.04           H  
ATOM   2680 2HG  GLU A 182      32.381 -23.153   7.478  1.00  1.04           H  
ATOM   2681  N   ASP A 183      31.306 -20.852   3.214  1.00  1.16           N  
ATOM   2682  CA  ASP A 183      31.467 -20.189   1.941  1.00  1.16           C  
ATOM   2683  C   ASP A 183      30.850 -18.801   2.028  1.00  1.16           C  
ATOM   2684  O   ASP A 183      29.909 -18.585   2.786  1.00  1.16           O  
ATOM   2685  CB  ASP A 183      30.853 -21.033   0.841  1.00  1.16           C  
ATOM   2686  CG  ASP A 183      31.657 -22.353   0.601  1.00  1.16           C  
ATOM   2687  OD1 ASP A 183      32.787 -22.298   0.138  1.00  1.16           O  
ATOM   2688  OD2 ASP A 183      31.111 -23.420   0.902  1.00  1.16           O  
ATOM   2689  H   ASP A 183      30.690 -21.658   3.264  1.00  1.16           H  
ATOM   2690  HA  ASP A 183      32.532 -20.078   1.734  1.00  1.16           H  
ATOM   2691 1HB  ASP A 183      29.819 -21.262   1.087  1.00  1.16           H  
ATOM   2692 2HB  ASP A 183      30.840 -20.454  -0.083  1.00  1.16           H  
ATOM   2693  N   HIS A 184      31.409 -17.861   1.265  1.00  1.26           N  
ATOM   2694  CA  HIS A 184      30.986 -16.453   1.213  1.00  1.26           C  
ATOM   2695  C   HIS A 184      31.354 -15.665   2.474  1.00  1.26           C  
ATOM   2696  O   HIS A 184      30.990 -14.494   2.605  1.00  1.26           O  
ATOM   2697  CB  HIS A 184      29.470 -16.322   0.995  1.00  1.26           C  
ATOM   2698  CG  HIS A 184      28.945 -17.038  -0.219  1.00  1.26           C  
ATOM   2699  ND1 HIS A 184      29.247 -16.645  -1.504  1.00  1.26           N  
ATOM   2700  CD2 HIS A 184      28.151 -18.127  -0.336  1.00  1.26           C  
ATOM   2701  CE1 HIS A 184      28.647 -17.454  -2.360  1.00  1.26           C  
ATOM   2702  NE2 HIS A 184      27.974 -18.361  -1.678  1.00  1.26           N  
ATOM   2703  H   HIS A 184      32.184 -18.139   0.679  1.00  1.26           H  
ATOM   2704  HA  HIS A 184      31.483 -15.966   0.373  1.00  1.26           H  
ATOM   2705 1HB  HIS A 184      28.929 -16.651   1.863  1.00  1.26           H  
ATOM   2706 2HB  HIS A 184      29.231 -15.265   0.872  1.00  1.26           H  
ATOM   2707  HD1 HIS A 184      29.820 -15.869  -1.764  1.00  1.26           H  
ATOM   2708  HD2 HIS A 184      27.681 -18.775   0.398  1.00  1.26           H  
ATOM   2709  HE1 HIS A 184      28.759 -17.309  -3.432  1.00  1.26           H  
ATOM   2710  N   MET A 185      32.217 -16.235   3.329  1.00  1.35           N  
ATOM   2711  CA  MET A 185      32.707 -15.530   4.519  1.00  1.35           C  
ATOM   2712  C   MET A 185      33.403 -14.209   4.181  1.00  1.35           C  
ATOM   2713  O   MET A 185      33.445 -13.299   5.003  1.00  1.35           O  
ATOM   2714  CB  MET A 185      33.637 -16.421   5.321  1.00  1.35           C  
ATOM   2715  CG  MET A 185      34.018 -15.870   6.675  1.00  1.35           C  
ATOM   2716  SD  MET A 185      35.041 -17.025   7.602  1.00  1.35           S  
ATOM   2717  CE  MET A 185      33.901 -18.390   7.704  1.00  1.35           C  
ATOM   2718  H   MET A 185      32.481 -17.218   3.216  1.00  1.35           H  
ATOM   2719  HA  MET A 185      31.846 -15.295   5.146  1.00  1.35           H  
ATOM   2720 1HB  MET A 185      33.155 -17.370   5.496  1.00  1.35           H  
ATOM   2721 2HB  MET A 185      34.549 -16.612   4.752  1.00  1.35           H  
ATOM   2722 1HG  MET A 185      34.565 -14.936   6.552  1.00  1.35           H  
ATOM   2723 2HG  MET A 185      33.113 -15.661   7.248  1.00  1.35           H  
ATOM   2724 1HE  MET A 185      34.359 -19.221   8.247  1.00  1.35           H  
ATOM   2725 2HE  MET A 185      33.012 -18.078   8.201  1.00  1.35           H  
ATOM   2726 3HE  MET A 185      33.647 -18.711   6.697  1.00  1.35           H  
ATOM   2727  N   ASP A 186      33.891 -14.068   2.946  1.00  1.41           N  
ATOM   2728  CA  ASP A 186      34.548 -12.842   2.484  1.00  1.41           C  
ATOM   2729  C   ASP A 186      33.652 -11.607   2.667  1.00  1.41           C  
ATOM   2730  O   ASP A 186      34.149 -10.491   2.822  1.00  1.41           O  
ATOM   2731  CB  ASP A 186      34.933 -12.974   0.995  1.00  1.41           C  
ATOM   2732  CG  ASP A 186      36.160 -13.877   0.753  1.00  1.41           C  
ATOM   2733  OD1 ASP A 186      36.847 -14.114   1.709  1.00  1.41           O  
ATOM   2734  OD2 ASP A 186      36.385 -14.346  -0.372  1.00  1.41           O  
ATOM   2735  H   ASP A 186      33.814 -14.850   2.315  1.00  1.41           H  
ATOM   2736  HA  ASP A 186      35.455 -12.696   3.073  1.00  1.41           H  
ATOM   2737 1HB  ASP A 186      34.086 -13.377   0.439  1.00  1.41           H  
ATOM   2738 2HB  ASP A 186      35.142 -11.983   0.590  1.00  1.41           H  
ATOM   2739  N   ARG A 187      32.329 -11.799   2.622  1.00  1.43           N  
ATOM   2740  CA  ARG A 187      31.378 -10.705   2.779  1.00  1.43           C  
ATOM   2741  C   ARG A 187      30.909 -10.528   4.229  1.00  1.43           C  
ATOM   2742  O   ARG A 187      30.118  -9.628   4.522  1.00  1.43           O  
ATOM   2743  CB  ARG A 187      30.161 -10.955   1.906  1.00  1.43           C  
ATOM   2744  CG  ARG A 187      30.422 -10.930   0.415  1.00  1.43           C  
ATOM   2745  CD  ARG A 187      29.179 -11.192  -0.360  1.00  1.43           C  
ATOM   2746  NE  ARG A 187      29.414 -11.146  -1.797  1.00  1.43           N  
ATOM   2747  CZ  ARG A 187      28.465 -11.330  -2.736  1.00  1.43           C  
ATOM   2748  NH1 ARG A 187      27.225 -11.578  -2.376  1.00  1.43           N  
ATOM   2749  NH2 ARG A 187      28.781 -11.261  -4.017  1.00  1.43           N  
ATOM   2750  H   ARG A 187      31.960 -12.745   2.511  1.00  1.43           H  
ATOM   2751  HA  ARG A 187      31.860  -9.783   2.456  1.00  1.43           H  
ATOM   2752 1HB  ARG A 187      29.763 -11.940   2.138  1.00  1.43           H  
ATOM   2753 2HB  ARG A 187      29.385 -10.226   2.135  1.00  1.43           H  
ATOM   2754 1HG  ARG A 187      30.810  -9.953   0.129  1.00  1.43           H  
ATOM   2755 2HG  ARG A 187      31.154 -11.700   0.166  1.00  1.43           H  
ATOM   2756 1HD  ARG A 187      28.798 -12.183  -0.107  1.00  1.43           H  
ATOM   2757 2HD  ARG A 187      28.430 -10.441  -0.112  1.00  1.43           H  
ATOM   2758  HE  ARG A 187      30.356 -10.955  -2.113  1.00  1.43           H  
ATOM   2759 1HH1 ARG A 187      26.988 -11.635  -1.396  1.00  1.43           H  
ATOM   2760 2HH1 ARG A 187      26.512 -11.715  -3.080  1.00  1.43           H  
ATOM   2761 1HH2 ARG A 187      29.735 -11.072  -4.293  1.00  1.43           H  
ATOM   2762 2HH2 ARG A 187      28.071 -11.400  -4.721  1.00  1.43           H  
ATOM   2763  N   TYR A 188      31.372 -11.408   5.120  1.00  1.41           N  
ATOM   2764  CA  TYR A 188      30.964 -11.468   6.523  1.00  1.41           C  
ATOM   2765  C   TYR A 188      32.139 -11.547   7.499  1.00  1.41           C  
ATOM   2766  O   TYR A 188      32.429 -12.631   8.008  1.00  1.41           O  
ATOM   2767  CB  TYR A 188      30.005 -12.627   6.713  1.00  1.41           C  
ATOM   2768  CG  TYR A 188      28.798 -12.405   5.900  1.00  1.41           C  
ATOM   2769  CD1 TYR A 188      28.626 -13.057   4.712  1.00  1.41           C  
ATOM   2770  CD2 TYR A 188      27.876 -11.471   6.326  1.00  1.41           C  
ATOM   2771  CE1 TYR A 188      27.535 -12.768   3.946  1.00  1.41           C  
ATOM   2772  CE2 TYR A 188      26.782 -11.185   5.569  1.00  1.41           C  
ATOM   2773  CZ  TYR A 188      26.611 -11.821   4.382  1.00  1.41           C  
ATOM   2774  OH  TYR A 188      25.541 -11.519   3.603  1.00  1.41           O  
ATOM   2775  H   TYR A 188      32.065 -12.088   4.820  1.00  1.41           H  
ATOM   2776  HA  TYR A 188      30.390 -10.572   6.750  1.00  1.41           H  
ATOM   2777 1HB  TYR A 188      30.475 -13.561   6.403  1.00  1.41           H  
ATOM   2778 2HB  TYR A 188      29.720 -12.715   7.750  1.00  1.41           H  
ATOM   2779  HD1 TYR A 188      29.362 -13.786   4.371  1.00  1.41           H  
ATOM   2780  HD2 TYR A 188      28.032 -10.949   7.256  1.00  1.41           H  
ATOM   2781  HE1 TYR A 188      27.407 -13.275   2.993  1.00  1.41           H  
ATOM   2782  HE2 TYR A 188      26.058 -10.435   5.901  1.00  1.41           H  
ATOM   2783  HH  TYR A 188      25.073 -10.752   3.989  1.00  1.41           H  
ATOM   2784  N   PRO A 189      32.804 -10.421   7.811  1.00  1.35           N  
ATOM   2785  CA  PRO A 189      34.039 -10.307   8.575  1.00  1.35           C  
ATOM   2786  C   PRO A 189      34.024 -10.961   9.955  1.00  1.35           C  
ATOM   2787  O   PRO A 189      35.083 -11.266  10.500  1.00  1.35           O  
ATOM   2788  CB  PRO A 189      34.194  -8.790   8.733  1.00  1.35           C  
ATOM   2789  CG  PRO A 189      33.450  -8.200   7.574  1.00  1.35           C  
ATOM   2790  CD  PRO A 189      32.270  -9.108   7.375  1.00  1.35           C  
ATOM   2791  HA  PRO A 189      34.863 -10.721   7.968  1.00  1.35           H  
ATOM   2792 1HB  PRO A 189      33.777  -8.479   9.708  1.00  1.35           H  
ATOM   2793 2HB  PRO A 189      35.257  -8.518   8.741  1.00  1.35           H  
ATOM   2794 1HG  PRO A 189      33.153  -7.165   7.797  1.00  1.35           H  
ATOM   2795 2HG  PRO A 189      34.102  -8.160   6.686  1.00  1.35           H  
ATOM   2796 1HD  PRO A 189      31.422  -8.803   8.009  1.00  1.35           H  
ATOM   2797 2HD  PRO A 189      32.028  -9.090   6.318  1.00  1.35           H  
ATOM   2798  N   LEU A 190      32.843 -11.169  10.542  1.00  1.25           N  
ATOM   2799  CA  LEU A 190      32.793 -11.764  11.868  1.00  1.25           C  
ATOM   2800  C   LEU A 190      32.716 -13.297  11.827  1.00  1.25           C  
ATOM   2801  O   LEU A 190      32.702 -13.946  12.877  1.00  1.25           O  
ATOM   2802  CB  LEU A 190      31.599 -11.205  12.625  1.00  1.25           C  
ATOM   2803  CG  LEU A 190      31.618  -9.699  12.829  1.00  1.25           C  
ATOM   2804  CD1 LEU A 190      30.327  -9.274  13.501  1.00  1.25           C  
ATOM   2805  CD2 LEU A 190      32.835  -9.318  13.652  1.00  1.25           C  
ATOM   2806  H   LEU A 190      31.956 -10.923  10.097  1.00  1.25           H  
ATOM   2807  HA  LEU A 190      33.700 -11.485  12.401  1.00  1.25           H  
ATOM   2808 1HB  LEU A 190      30.707 -11.459  12.090  1.00  1.25           H  
ATOM   2809 2HB  LEU A 190      31.558 -11.677  13.605  1.00  1.25           H  
ATOM   2810  HG  LEU A 190      31.668  -9.203  11.857  1.00  1.25           H  
ATOM   2811 1HD1 LEU A 190      30.326  -8.193  13.636  1.00  1.25           H  
ATOM   2812 2HD1 LEU A 190      29.483  -9.562  12.875  1.00  1.25           H  
ATOM   2813 3HD1 LEU A 190      30.244  -9.762  14.470  1.00  1.25           H  
ATOM   2814 1HD2 LEU A 190      32.857  -8.238  13.793  1.00  1.25           H  
ATOM   2815 2HD2 LEU A 190      32.787  -9.811  14.623  1.00  1.25           H  
ATOM   2816 3HD2 LEU A 190      33.740  -9.635  13.128  1.00  1.25           H  
ATOM   2817  N   GLY A 191      32.675 -13.883  10.622  1.00  1.15           N  
ATOM   2818  CA  GLY A 191      32.628 -15.339  10.482  1.00  1.15           C  
ATOM   2819  C   GLY A 191      31.283 -15.936  10.049  1.00  1.15           C  
ATOM   2820  O   GLY A 191      30.288 -15.236   9.812  1.00  1.15           O  
ATOM   2821  H   GLY A 191      32.689 -13.311   9.776  1.00  1.15           H  
ATOM   2822 1HA  GLY A 191      33.388 -15.631   9.761  1.00  1.15           H  
ATOM   2823 2HA  GLY A 191      32.928 -15.791  11.425  1.00  1.15           H  
ATOM   2824  N   MET A 192      31.262 -17.274   9.991  1.00  1.04           N  
ATOM   2825  CA  MET A 192      30.111 -18.061   9.543  1.00  1.04           C  
ATOM   2826  C   MET A 192      28.848 -17.785  10.343  1.00  1.04           C  
ATOM   2827  O   MET A 192      27.744 -17.921   9.828  1.00  1.04           O  
ATOM   2828  CB  MET A 192      30.425 -19.550   9.577  1.00  1.04           C  
ATOM   2829  CG  MET A 192      29.263 -20.429   9.119  1.00  1.04           C  
ATOM   2830  SD  MET A 192      29.678 -22.169   9.090  1.00  1.04           S  
ATOM   2831  CE  MET A 192      29.919 -22.451  10.836  1.00  1.04           C  
ATOM   2832  H   MET A 192      32.108 -17.769  10.238  1.00  1.04           H  
ATOM   2833  HA  MET A 192      29.908 -17.792   8.508  1.00  1.04           H  
ATOM   2834 1HB  MET A 192      31.273 -19.760   8.931  1.00  1.04           H  
ATOM   2835 2HB  MET A 192      30.697 -19.847  10.589  1.00  1.04           H  
ATOM   2836 1HG  MET A 192      28.412 -20.291   9.788  1.00  1.04           H  
ATOM   2837 2HG  MET A 192      28.954 -20.134   8.114  1.00  1.04           H  
ATOM   2838 1HE  MET A 192      30.175 -23.497  11.002  1.00  1.04           H  
ATOM   2839 2HE  MET A 192      30.731 -21.818  11.194  1.00  1.04           H  
ATOM   2840 3HE  MET A 192      29.011 -22.206  11.378  1.00  1.04           H  
ATOM   2841  N   GLN A 193      29.001 -17.405  11.605  1.00  0.95           N  
ATOM   2842  CA  GLN A 193      27.857 -17.131  12.460  1.00  0.95           C  
ATOM   2843  C   GLN A 193      27.091 -15.882  12.002  1.00  0.95           C  
ATOM   2844  O   GLN A 193      25.888 -15.760  12.241  1.00  0.95           O  
ATOM   2845  CB  GLN A 193      28.307 -16.990  13.911  1.00  0.95           C  
ATOM   2846  CG  GLN A 193      28.867 -18.282  14.493  1.00  0.95           C  
ATOM   2847  CD  GLN A 193      27.856 -19.405  14.407  1.00  0.95           C  
ATOM   2848  OE1 GLN A 193      26.658 -19.173  14.624  1.00  0.95           O  
ATOM   2849  NE2 GLN A 193      28.321 -20.619  14.108  1.00  0.95           N  
ATOM   2850  H   GLN A 193      29.933 -17.304  11.977  1.00  0.95           H  
ATOM   2851  HA  GLN A 193      27.179 -17.980  12.399  1.00  0.95           H  
ATOM   2852 1HB  GLN A 193      29.076 -16.218  13.981  1.00  0.95           H  
ATOM   2853 2HB  GLN A 193      27.466 -16.673  14.525  1.00  0.95           H  
ATOM   2854 1HG  GLN A 193      29.754 -18.572  13.930  1.00  0.95           H  
ATOM   2855 2HG  GLN A 193      29.121 -18.123  15.542  1.00  0.95           H  
ATOM   2856 1HE2 GLN A 193      27.698 -21.402  14.052  1.00  0.95           H  
ATOM   2857 2HE2 GLN A 193      29.302 -20.753  13.957  1.00  0.95           H  
ATOM   2858  N   GLN A 194      27.785 -14.946  11.348  1.00  0.88           N  
ATOM   2859  CA  GLN A 194      27.157 -13.719  10.870  1.00  0.88           C  
ATOM   2860  C   GLN A 194      26.399 -14.086   9.607  1.00  0.88           C  
ATOM   2861  O   GLN A 194      25.249 -13.683   9.407  1.00  0.88           O  
ATOM   2862  CB  GLN A 194      28.218 -12.657  10.594  1.00  0.88           C  
ATOM   2863  CG  GLN A 194      27.707 -11.288  10.179  1.00  0.88           C  
ATOM   2864  CD  GLN A 194      28.863 -10.273   9.897  1.00  0.88           C  
ATOM   2865  OE1 GLN A 194      30.047 -10.629   9.770  1.00  0.88           O  
ATOM   2866  NE2 GLN A 194      28.500  -9.001   9.800  1.00  0.88           N  
ATOM   2867  H   GLN A 194      28.768 -15.099  11.130  1.00  0.88           H  
ATOM   2868  HA  GLN A 194      26.452 -13.354  11.616  1.00  0.88           H  
ATOM   2869 1HB  GLN A 194      28.804 -12.526  11.492  1.00  0.88           H  
ATOM   2870 2HB  GLN A 194      28.893 -13.019   9.831  1.00  0.88           H  
ATOM   2871 1HG  GLN A 194      27.099 -11.397   9.285  1.00  0.88           H  
ATOM   2872 2HG  GLN A 194      27.100 -10.887  10.990  1.00  0.88           H  
ATOM   2873 1HE2 GLN A 194      29.182  -8.291   9.622  1.00  0.88           H  
ATOM   2874 2HE2 GLN A 194      27.535  -8.745   9.907  1.00  0.88           H  
ATOM   2875  N   TYR A 195      27.049 -14.903   8.781  1.00  0.83           N  
ATOM   2876  CA  TYR A 195      26.445 -15.421   7.557  1.00  0.83           C  
ATOM   2877  C   TYR A 195      25.155 -16.176   7.919  1.00  0.83           C  
ATOM   2878  O   TYR A 195      24.090 -15.909   7.357  1.00  0.83           O  
ATOM   2879  CB  TYR A 195      27.470 -16.305   6.834  1.00  0.83           C  
ATOM   2880  CG  TYR A 195      27.025 -17.073   5.604  1.00  0.83           C  
ATOM   2881  CD1 TYR A 195      26.895 -16.450   4.377  1.00  0.83           C  
ATOM   2882  CD2 TYR A 195      26.802 -18.440   5.707  1.00  0.83           C  
ATOM   2883  CE1 TYR A 195      26.535 -17.178   3.265  1.00  0.83           C  
ATOM   2884  CE2 TYR A 195      26.444 -19.169   4.589  1.00  0.83           C  
ATOM   2885  CZ  TYR A 195      26.312 -18.548   3.380  1.00  0.83           C  
ATOM   2886  OH  TYR A 195      25.947 -19.280   2.280  1.00  0.83           O  
ATOM   2887  H   TYR A 195      28.006 -15.170   9.027  1.00  0.83           H  
ATOM   2888  HA  TYR A 195      26.181 -14.582   6.911  1.00  0.83           H  
ATOM   2889 1HB  TYR A 195      28.319 -15.681   6.543  1.00  0.83           H  
ATOM   2890 2HB  TYR A 195      27.852 -17.027   7.530  1.00  0.83           H  
ATOM   2891  HD1 TYR A 195      27.076 -15.398   4.288  1.00  0.83           H  
ATOM   2892  HD2 TYR A 195      26.919 -18.939   6.672  1.00  0.83           H  
ATOM   2893  HE1 TYR A 195      26.432 -16.680   2.300  1.00  0.83           H  
ATOM   2894  HE2 TYR A 195      26.275 -20.240   4.663  1.00  0.83           H  
ATOM   2895  HH  TYR A 195      25.890 -18.702   1.517  1.00  0.83           H  
ATOM   2896  N   ARG A 196      25.254 -17.095   8.888  1.00  0.79           N  
ATOM   2897  CA  ARG A 196      24.112 -17.874   9.354  1.00  0.79           C  
ATOM   2898  C   ARG A 196      22.996 -16.966   9.857  1.00  0.79           C  
ATOM   2899  O   ARG A 196      21.834 -17.137   9.477  1.00  0.79           O  
ATOM   2900  CB  ARG A 196      24.535 -18.825  10.472  1.00  0.79           C  
ATOM   2901  CG  ARG A 196      23.439 -19.753  11.021  1.00  0.79           C  
ATOM   2902  CD  ARG A 196      23.968 -20.675  12.099  1.00  0.79           C  
ATOM   2903  NE  ARG A 196      24.304 -20.027  13.372  1.00  0.79           N  
ATOM   2904  CZ  ARG A 196      23.434 -19.735  14.356  1.00  0.79           C  
ATOM   2905  NH1 ARG A 196      22.169 -20.042  14.258  1.00  0.79           N  
ATOM   2906  NH2 ARG A 196      23.897 -19.149  15.433  1.00  0.79           N  
ATOM   2907  H   ARG A 196      26.161 -17.271   9.306  1.00  0.79           H  
ATOM   2908  HA  ARG A 196      23.735 -18.466   8.520  1.00  0.79           H  
ATOM   2909 1HB  ARG A 196      25.359 -19.451  10.123  1.00  0.79           H  
ATOM   2910 2HB  ARG A 196      24.913 -18.241  11.311  1.00  0.79           H  
ATOM   2911 1HG  ARG A 196      22.638 -19.150  11.446  1.00  0.79           H  
ATOM   2912 2HG  ARG A 196      23.039 -20.370  10.211  1.00  0.79           H  
ATOM   2913 1HD  ARG A 196      23.220 -21.429  12.300  1.00  0.79           H  
ATOM   2914 2HD  ARG A 196      24.868 -21.145  11.724  1.00  0.79           H  
ATOM   2915  HE  ARG A 196      25.277 -19.768  13.557  1.00  0.79           H  
ATOM   2916 1HH1 ARG A 196      21.827 -20.513  13.430  1.00  0.79           H  
ATOM   2917 2HH1 ARG A 196      21.536 -19.823  15.012  1.00  0.79           H  
ATOM   2918 1HH2 ARG A 196      24.902 -18.946  15.462  1.00  0.79           H  
ATOM   2919 2HH2 ARG A 196      23.288 -18.919  16.202  1.00  0.79           H  
ATOM   2920  N   ALA A 197      23.343 -15.972  10.682  1.00  0.76           N  
ATOM   2921  CA  ALA A 197      22.333 -15.066  11.202  1.00  0.76           C  
ATOM   2922  C   ALA A 197      21.611 -14.352  10.070  1.00  0.76           C  
ATOM   2923  O   ALA A 197      20.394 -14.161  10.123  1.00  0.76           O  
ATOM   2924  CB  ALA A 197      22.975 -14.049  12.123  1.00  0.76           C  
ATOM   2925  H   ALA A 197      24.309 -15.855  10.989  1.00  0.76           H  
ATOM   2926  HA  ALA A 197      21.607 -15.648  11.758  1.00  0.76           H  
ATOM   2927 1HB  ALA A 197      22.211 -13.386  12.523  1.00  0.76           H  
ATOM   2928 2HB  ALA A 197      23.477 -14.568  12.940  1.00  0.76           H  
ATOM   2929 3HB  ALA A 197      23.705 -13.467  11.562  1.00  0.76           H  
ATOM   2930  N   ALA A 198      22.344 -13.971   9.021  1.00  0.75           N  
ATOM   2931  CA  ALA A 198      21.711 -13.331   7.880  1.00  0.75           C  
ATOM   2932  C   ALA A 198      20.715 -14.290   7.219  1.00  0.75           C  
ATOM   2933  O   ALA A 198      19.589 -13.906   6.894  1.00  0.75           O  
ATOM   2934  CB  ALA A 198      22.763 -12.873   6.874  1.00  0.75           C  
ATOM   2935  H   ALA A 198      23.356 -14.112   9.025  1.00  0.75           H  
ATOM   2936  HA  ALA A 198      21.162 -12.463   8.238  1.00  0.75           H  
ATOM   2937 1HB  ALA A 198      22.277 -12.373   6.031  1.00  0.75           H  
ATOM   2938 2HB  ALA A 198      23.453 -12.181   7.359  1.00  0.75           H  
ATOM   2939 3HB  ALA A 198      23.316 -13.730   6.509  1.00  0.75           H  
ATOM   2940  N   LYS A 199      21.075 -15.578   7.132  1.00  0.74           N  
ATOM   2941  CA  LYS A 199      20.212 -16.544   6.452  1.00  0.74           C  
ATOM   2942  C   LYS A 199      18.898 -16.756   7.193  1.00  0.74           C  
ATOM   2943  O   LYS A 199      17.834 -16.856   6.576  1.00  0.74           O  
ATOM   2944  CB  LYS A 199      20.888 -17.913   6.340  1.00  0.74           C  
ATOM   2945  CG  LYS A 199      22.092 -18.004   5.491  1.00  0.74           C  
ATOM   2946  CD  LYS A 199      21.753 -17.673   4.117  1.00  0.74           C  
ATOM   2947  CE  LYS A 199      22.850 -18.001   3.211  1.00  0.74           C  
ATOM   2948  NZ  LYS A 199      22.570 -17.513   1.877  1.00  0.74           N  
ATOM   2949  H   LYS A 199      22.002 -15.859   7.460  1.00  0.74           H  
ATOM   2950  HA  LYS A 199      19.999 -16.174   5.459  1.00  0.74           H  
ATOM   2951 1HB  LYS A 199      21.139 -18.285   7.334  1.00  0.74           H  
ATOM   2952 2HB  LYS A 199      20.179 -18.602   5.908  1.00  0.74           H  
ATOM   2953 1HG  LYS A 199      22.846 -17.316   5.843  1.00  0.74           H  
ATOM   2954 2HG  LYS A 199      22.497 -19.013   5.531  1.00  0.74           H  
ATOM   2955 1HD  LYS A 199      20.882 -18.240   3.825  1.00  0.74           H  
ATOM   2956 2HD  LYS A 199      21.523 -16.611   4.034  1.00  0.74           H  
ATOM   2957 1HE  LYS A 199      23.757 -17.567   3.572  1.00  0.74           H  
ATOM   2958 2HE  LYS A 199      22.962 -19.081   3.175  1.00  0.74           H  
ATOM   2959 1HZ  LYS A 199      23.310 -17.752   1.234  1.00  0.74           H  
ATOM   2960 2HZ  LYS A 199      21.692 -17.891   1.554  1.00  0.74           H  
ATOM   2961 3HZ  LYS A 199      22.478 -16.514   1.927  1.00  0.74           H  
ATOM   2962  N   LEU A 200      18.963 -16.734   8.517  1.00  0.73           N  
ATOM   2963  CA  LEU A 200      17.810 -16.971   9.390  1.00  0.73           C  
ATOM   2964  C   LEU A 200      16.737 -15.896   9.278  1.00  0.73           C  
ATOM   2965  O   LEU A 200      15.572 -16.122   9.644  1.00  0.73           O  
ATOM   2966  CB  LEU A 200      18.295 -17.119  10.823  1.00  0.73           C  
ATOM   2967  CG  LEU A 200      19.131 -18.368  11.080  1.00  0.73           C  
ATOM   2968  CD1 LEU A 200      19.716 -18.294  12.447  1.00  0.73           C  
ATOM   2969  CD2 LEU A 200      18.259 -19.602  10.942  1.00  0.73           C  
ATOM   2970  H   LEU A 200      19.888 -16.616   8.941  1.00  0.73           H  
ATOM   2971  HA  LEU A 200      17.356 -17.911   9.119  1.00  0.73           H  
ATOM   2972 1HB  LEU A 200      18.908 -16.248  11.071  1.00  0.73           H  
ATOM   2973 2HB  LEU A 200      17.435 -17.142  11.490  1.00  0.73           H  
ATOM   2974  HG  LEU A 200      19.937 -18.423  10.358  1.00  0.73           H  
ATOM   2975 1HD1 LEU A 200      20.297 -19.180  12.612  1.00  0.73           H  
ATOM   2976 2HD1 LEU A 200      20.347 -17.419  12.531  1.00  0.73           H  
ATOM   2977 3HD1 LEU A 200      18.921 -18.236  13.175  1.00  0.73           H  
ATOM   2978 1HD2 LEU A 200      18.864 -20.495  11.117  1.00  0.73           H  
ATOM   2979 2HD2 LEU A 200      17.453 -19.564  11.668  1.00  0.73           H  
ATOM   2980 3HD2 LEU A 200      17.845 -19.640   9.954  1.00  0.73           H  
ATOM   2981  N   ARG A 201      17.084 -14.735   8.736  1.00  0.73           N  
ATOM   2982  CA  ARG A 201      16.121 -13.656   8.616  1.00  0.73           C  
ATOM   2983  C   ARG A 201      14.971 -14.058   7.682  1.00  0.73           C  
ATOM   2984  O   ARG A 201      13.874 -13.498   7.744  1.00  0.73           O  
ATOM   2985  CB  ARG A 201      16.802 -12.411   8.094  1.00  0.73           C  
ATOM   2986  CG  ARG A 201      17.809 -11.812   9.054  1.00  0.73           C  
ATOM   2987  CD  ARG A 201      18.483 -10.603   8.504  1.00  0.73           C  
ATOM   2988  NE  ARG A 201      17.551  -9.511   8.333  1.00  0.73           N  
ATOM   2989  CZ  ARG A 201      17.153  -8.705   9.331  1.00  0.73           C  
ATOM   2990  NH1 ARG A 201      17.609  -8.893  10.555  1.00  0.73           N  
ATOM   2991  NH2 ARG A 201      16.303  -7.736   9.086  1.00  0.73           N  
ATOM   2992  H   ARG A 201      18.034 -14.581   8.381  1.00  0.73           H  
ATOM   2993  HA  ARG A 201      15.717 -13.443   9.609  1.00  0.73           H  
ATOM   2994 1HB  ARG A 201      17.322 -12.644   7.164  1.00  0.73           H  
ATOM   2995 2HB  ARG A 201      16.055 -11.648   7.871  1.00  0.73           H  
ATOM   2996 1HG  ARG A 201      17.307 -11.542   9.986  1.00  0.73           H  
ATOM   2997 2HG  ARG A 201      18.576 -12.559   9.261  1.00  0.73           H  
ATOM   2998 1HD  ARG A 201      19.275 -10.280   9.177  1.00  0.73           H  
ATOM   2999 2HD  ARG A 201      18.911 -10.844   7.527  1.00  0.73           H  
ATOM   3000  HE  ARG A 201      17.179  -9.326   7.393  1.00  0.73           H  
ATOM   3001 1HH1 ARG A 201      18.256  -9.648  10.745  1.00  0.73           H  
ATOM   3002 2HH1 ARG A 201      17.301  -8.291  11.303  1.00  0.73           H  
ATOM   3003 1HH2 ARG A 201      15.959  -7.604   8.123  1.00  0.73           H  
ATOM   3004 2HH2 ARG A 201      15.990  -7.126   9.828  1.00  0.73           H  
ATOM   3005  N   ILE A 202      15.222 -15.057   6.824  1.00  0.73           N  
ATOM   3006  CA  ILE A 202      14.241 -15.545   5.866  1.00  0.73           C  
ATOM   3007  C   ILE A 202      13.108 -16.293   6.592  1.00  0.73           C  
ATOM   3008  O   ILE A 202      12.022 -16.468   6.040  1.00  0.73           O  
ATOM   3009  CB  ILE A 202      14.914 -16.504   4.878  1.00  0.73           C  
ATOM   3010  CG1 ILE A 202      14.160 -16.563   3.586  1.00  0.73           C  
ATOM   3011  CG2 ILE A 202      15.004 -17.919   5.455  1.00  0.73           C  
ATOM   3012  CD1 ILE A 202      14.931 -17.324   2.558  1.00  0.73           C  
ATOM   3013  H   ILE A 202      16.138 -15.506   6.828  1.00  0.73           H  
ATOM   3014  HA  ILE A 202      13.821 -14.699   5.324  1.00  0.73           H  
ATOM   3015  HB  ILE A 202      15.923 -16.152   4.671  1.00  0.73           H  
ATOM   3016 1HG1 ILE A 202      13.210 -17.012   3.733  1.00  0.73           H  
ATOM   3017 2HG1 ILE A 202      14.001 -15.552   3.220  1.00  0.73           H  
ATOM   3018 1HG2 ILE A 202      15.498 -18.567   4.740  1.00  0.73           H  
ATOM   3019 2HG2 ILE A 202      15.569 -17.906   6.381  1.00  0.73           H  
ATOM   3020 3HG2 ILE A 202      14.013 -18.299   5.647  1.00  0.73           H  
ATOM   3021 1HD1 ILE A 202      14.421 -17.354   1.640  1.00  0.73           H  
ATOM   3022 2HD1 ILE A 202      15.884 -16.838   2.412  1.00  0.73           H  
ATOM   3023 3HD1 ILE A 202      15.078 -18.340   2.905  1.00  0.73           H  
ATOM   3024  N   TYR A 203      13.378 -16.759   7.817  1.00  0.73           N  
ATOM   3025  CA  TYR A 203      12.406 -17.481   8.624  1.00  0.73           C  
ATOM   3026  C   TYR A 203      11.586 -16.568   9.495  1.00  0.73           C  
ATOM   3027  O   TYR A 203      10.402 -16.809   9.726  1.00  0.73           O  
ATOM   3028  CB  TYR A 203      13.093 -18.466   9.539  1.00  0.73           C  
ATOM   3029  CG  TYR A 203      13.653 -19.624   8.875  1.00  0.73           C  
ATOM   3030  CD1 TYR A 203      14.708 -20.222   9.437  1.00  0.73           C  
ATOM   3031  CD2 TYR A 203      13.091 -20.119   7.715  1.00  0.73           C  
ATOM   3032  CE1 TYR A 203      15.226 -21.312   8.884  1.00  0.73           C  
ATOM   3033  CE2 TYR A 203      13.617 -21.233   7.135  1.00  0.73           C  
ATOM   3034  CZ  TYR A 203      14.695 -21.842   7.716  1.00  0.73           C  
ATOM   3035  OH  TYR A 203      15.272 -22.969   7.143  1.00  0.73           O  
ATOM   3036  H   TYR A 203      14.287 -16.572   8.237  1.00  0.73           H  
ATOM   3037  HA  TYR A 203      11.728 -18.009   7.955  1.00  0.73           H  
ATOM   3038 1HB  TYR A 203      13.901 -17.961  10.065  1.00  0.73           H  
ATOM   3039 2HB  TYR A 203      12.393 -18.810  10.298  1.00  0.73           H  
ATOM   3040  HD1 TYR A 203      15.137 -19.818  10.351  1.00  0.73           H  
ATOM   3041  HD2 TYR A 203      12.230 -19.626   7.273  1.00  0.73           H  
ATOM   3042  HE1 TYR A 203      16.068 -21.755   9.370  1.00  0.73           H  
ATOM   3043  HE2 TYR A 203      13.181 -21.620   6.236  1.00  0.73           H  
ATOM   3044  HH  TYR A 203      15.984 -23.305   7.742  1.00  0.73           H  
ATOM   3045  N   GLU A 204      12.202 -15.476   9.933  1.00  0.72           N  
ATOM   3046  CA  GLU A 204      11.538 -14.560  10.856  1.00  0.72           C  
ATOM   3047  C   GLU A 204      10.254 -13.992  10.260  1.00  0.72           C  
ATOM   3048  O   GLU A 204       9.323 -13.646  10.985  1.00  0.72           O  
ATOM   3049  CB  GLU A 204      12.473 -13.411  11.257  1.00  0.72           C  
ATOM   3050  CG  GLU A 204      13.647 -13.842  12.154  1.00  0.72           C  
ATOM   3051  CD  GLU A 204      14.556 -12.697  12.595  1.00  0.72           C  
ATOM   3052  OE1 GLU A 204      14.383 -11.594  12.133  1.00  0.72           O  
ATOM   3053  OE2 GLU A 204      15.422 -12.940  13.407  1.00  0.72           O  
ATOM   3054  H   GLU A 204      13.182 -15.340   9.683  1.00  0.72           H  
ATOM   3055  HA  GLU A 204      11.275 -15.115  11.756  1.00  0.72           H  
ATOM   3056 1HB  GLU A 204      12.890 -12.954  10.357  1.00  0.72           H  
ATOM   3057 2HB  GLU A 204      11.904 -12.644  11.781  1.00  0.72           H  
ATOM   3058 1HG  GLU A 204      13.248 -14.334  13.041  1.00  0.72           H  
ATOM   3059 2HG  GLU A 204      14.242 -14.576  11.606  1.00  0.72           H  
ATOM   3060  N   ASN A 205      10.223 -13.869   8.940  1.00  0.71           N  
ATOM   3061  CA  ASN A 205       9.070 -13.335   8.243  1.00  0.71           C  
ATOM   3062  C   ASN A 205       8.292 -14.384   7.419  1.00  0.71           C  
ATOM   3063  O   ASN A 205       7.493 -14.016   6.544  1.00  0.71           O  
ATOM   3064  CB  ASN A 205       9.537 -12.191   7.385  1.00  0.71           C  
ATOM   3065  CG  ASN A 205       9.988 -11.007   8.197  1.00  0.71           C  
ATOM   3066  OD1 ASN A 205       9.171 -10.230   8.744  1.00  0.71           O  
ATOM   3067  ND2 ASN A 205      11.287 -10.854   8.304  1.00  0.71           N  
ATOM   3068  H   ASN A 205      11.031 -14.163   8.405  1.00  0.71           H  
ATOM   3069  HA  ASN A 205       8.376 -12.945   8.987  1.00  0.71           H  
ATOM   3070 1HB  ASN A 205      10.380 -12.529   6.775  1.00  0.71           H  
ATOM   3071 2HB  ASN A 205       8.774 -11.898   6.725  1.00  0.71           H  
ATOM   3072 1HD2 ASN A 205      11.664 -10.100   8.847  1.00  0.71           H  
ATOM   3073 2HD2 ASN A 205      11.912 -11.508   7.863  1.00  0.71           H  
ATOM   3074  N   ALA A 206       8.511 -15.677   7.696  1.00  0.69           N  
ATOM   3075  CA  ALA A 206       7.824 -16.734   6.948  1.00  0.69           C  
ATOM   3076  C   ALA A 206       6.606 -17.272   7.688  1.00  0.69           C  
ATOM   3077  O   ALA A 206       6.654 -17.491   8.898  1.00  0.69           O  
ATOM   3078  CB  ALA A 206       8.777 -17.880   6.685  1.00  0.69           C  
ATOM   3079  H   ALA A 206       9.158 -15.946   8.439  1.00  0.69           H  
ATOM   3080  HA  ALA A 206       7.498 -16.319   6.001  1.00  0.69           H  
ATOM   3081 1HB  ALA A 206       8.273 -18.653   6.101  1.00  0.69           H  
ATOM   3082 2HB  ALA A 206       9.631 -17.504   6.137  1.00  0.69           H  
ATOM   3083 3HB  ALA A 206       9.106 -18.295   7.631  1.00  0.69           H  
ATOM   3084  N   GLN A 207       5.526 -17.559   6.957  1.00  0.67           N  
ATOM   3085  CA  GLN A 207       4.381 -18.193   7.605  1.00  0.67           C  
ATOM   3086  C   GLN A 207       4.742 -19.645   7.965  1.00  0.67           C  
ATOM   3087  O   GLN A 207       4.457 -20.108   9.074  1.00  0.67           O  
ATOM   3088  CB  GLN A 207       3.146 -18.150   6.698  1.00  0.67           C  
ATOM   3089  CG  GLN A 207       2.597 -16.753   6.444  1.00  0.67           C  
ATOM   3090  CD  GLN A 207       1.400 -16.757   5.488  1.00  0.67           C  
ATOM   3091  OE1 GLN A 207       1.166 -17.723   4.752  1.00  0.67           O  
ATOM   3092  NE2 GLN A 207       0.635 -15.670   5.502  1.00  0.67           N  
ATOM   3093  H   GLN A 207       5.505 -17.306   5.967  1.00  0.67           H  
ATOM   3094  HA  GLN A 207       4.157 -17.657   8.526  1.00  0.67           H  
ATOM   3095 1HB  GLN A 207       3.368 -18.591   5.751  1.00  0.67           H  
ATOM   3096 2HB  GLN A 207       2.352 -18.735   7.145  1.00  0.67           H  
ATOM   3097 1HG  GLN A 207       2.286 -16.315   7.390  1.00  0.67           H  
ATOM   3098 2HG  GLN A 207       3.393 -16.151   5.994  1.00  0.67           H  
ATOM   3099 1HE2 GLN A 207      -0.164 -15.611   4.902  1.00  0.67           H  
ATOM   3100 2HE2 GLN A 207       0.857 -14.910   6.113  1.00  0.67           H  
ATOM   3101  N   VAL A 208       5.407 -20.340   7.029  1.00  0.64           N  
ATOM   3102  CA  VAL A 208       5.895 -21.712   7.227  1.00  0.64           C  
ATOM   3103  C   VAL A 208       7.390 -21.816   6.931  1.00  0.64           C  
ATOM   3104  O   VAL A 208       7.872 -21.294   5.921  1.00  0.64           O  
ATOM   3105  CB  VAL A 208       5.152 -22.722   6.333  1.00  0.64           C  
ATOM   3106  CG1 VAL A 208       5.738 -24.153   6.526  1.00  0.64           C  
ATOM   3107  CG2 VAL A 208       3.684 -22.714   6.658  1.00  0.64           C  
ATOM   3108  H   VAL A 208       5.532 -19.910   6.114  1.00  0.64           H  
ATOM   3109  HA  VAL A 208       5.733 -21.991   8.267  1.00  0.64           H  
ATOM   3110  HB  VAL A 208       5.289 -22.440   5.291  1.00  0.64           H  
ATOM   3111 1HG1 VAL A 208       5.213 -24.857   5.896  1.00  0.64           H  
ATOM   3112 2HG1 VAL A 208       6.793 -24.167   6.266  1.00  0.64           H  
ATOM   3113 3HG1 VAL A 208       5.619 -24.455   7.562  1.00  0.64           H  
ATOM   3114 1HG2 VAL A 208       3.165 -23.422   6.011  1.00  0.64           H  
ATOM   3115 2HG2 VAL A 208       3.545 -22.999   7.701  1.00  0.64           H  
ATOM   3116 3HG2 VAL A 208       3.284 -21.717   6.491  1.00  0.64           H  
ATOM   3117  N   CYS A 209       8.125 -22.471   7.814  1.00  0.62           N  
ATOM   3118  CA  CYS A 209       9.552 -22.629   7.582  1.00  0.62           C  
ATOM   3119  C   CYS A 209       9.842 -24.072   7.199  1.00  0.62           C  
ATOM   3120  O   CYS A 209       9.247 -24.986   7.763  1.00  0.62           O  
ATOM   3121  CB  CYS A 209      10.325 -22.272   8.844  1.00  0.62           C  
ATOM   3122  SG  CYS A 209      10.072 -20.576   9.401  1.00  0.62           S  
ATOM   3123  H   CYS A 209       7.670 -22.894   8.624  1.00  0.62           H  
ATOM   3124  HA  CYS A 209       9.868 -21.975   6.770  1.00  0.62           H  
ATOM   3125 1HB  CYS A 209      10.028 -22.940   9.653  1.00  0.62           H  
ATOM   3126 2HB  CYS A 209      11.390 -22.426   8.678  1.00  0.62           H  
ATOM   3127  HG  CYS A 209      10.468 -19.998   8.275  1.00  0.62           H  
ATOM   3128  N   VAL A 210      10.756 -24.262   6.263  1.00  0.60           N  
ATOM   3129  CA  VAL A 210      11.221 -25.571   5.832  1.00  0.60           C  
ATOM   3130  C   VAL A 210      12.729 -25.684   6.087  1.00  0.60           C  
ATOM   3131  O   VAL A 210      13.515 -24.907   5.551  1.00  0.60           O  
ATOM   3132  CB  VAL A 210      10.858 -25.793   4.350  1.00  0.60           C  
ATOM   3133  CG1 VAL A 210      11.392 -27.099   3.877  1.00  0.60           C  
ATOM   3134  CG2 VAL A 210       9.330 -25.772   4.184  1.00  0.60           C  
ATOM   3135  H   VAL A 210      11.147 -23.449   5.807  1.00  0.60           H  
ATOM   3136  HA  VAL A 210      10.699 -26.317   6.401  1.00  0.60           H  
ATOM   3137  HB  VAL A 210      11.296 -25.016   3.760  1.00  0.60           H  
ATOM   3138 1HG1 VAL A 210      11.144 -27.225   2.827  1.00  0.60           H  
ATOM   3139 2HG1 VAL A 210      12.464 -27.092   3.994  1.00  0.60           H  
ATOM   3140 3HG1 VAL A 210      10.962 -27.911   4.469  1.00  0.60           H  
ATOM   3141 1HG2 VAL A 210       9.080 -25.936   3.147  1.00  0.60           H  
ATOM   3142 2HG2 VAL A 210       8.896 -26.552   4.771  1.00  0.60           H  
ATOM   3143 3HG2 VAL A 210       8.933 -24.811   4.509  1.00  0.60           H  
ATOM   3144  N   VAL A 211      13.128 -26.638   6.919  1.00  0.60           N  
ATOM   3145  CA  VAL A 211      14.526 -26.688   7.360  1.00  0.60           C  
ATOM   3146  C   VAL A 211      15.182 -28.007   7.052  1.00  0.60           C  
ATOM   3147  O   VAL A 211      14.490 -29.008   6.880  1.00  0.60           O  
ATOM   3148  CB  VAL A 211      14.575 -26.555   8.878  1.00  0.60           C  
ATOM   3149  CG1 VAL A 211      13.911 -25.323   9.292  1.00  0.60           C  
ATOM   3150  CG2 VAL A 211      13.946 -27.761   9.525  1.00  0.60           C  
ATOM   3151  H   VAL A 211      12.428 -27.276   7.298  1.00  0.60           H  
ATOM   3152  HA  VAL A 211      15.089 -25.883   6.881  1.00  0.60           H  
ATOM   3153  HB  VAL A 211      15.619 -26.486   9.194  1.00  0.60           H  
ATOM   3154 1HG1 VAL A 211      13.972 -25.281  10.354  1.00  0.60           H  
ATOM   3155 2HG1 VAL A 211      14.399 -24.483   8.847  1.00  0.60           H  
ATOM   3156 3HG1 VAL A 211      12.867 -25.340   8.990  1.00  0.60           H  
ATOM   3157 1HG2 VAL A 211      14.002 -27.663  10.608  1.00  0.60           H  
ATOM   3158 2HG2 VAL A 211      12.913 -27.819   9.220  1.00  0.60           H  
ATOM   3159 3HG2 VAL A 211      14.480 -28.659   9.214  1.00  0.60           H  
ATOM   3160  N   ASN A 212      16.511 -28.038   7.017  1.00  0.61           N  
ATOM   3161  CA  ASN A 212      17.176 -29.298   6.761  1.00  0.61           C  
ATOM   3162  C   ASN A 212      17.452 -29.950   8.100  1.00  0.61           C  
ATOM   3163  O   ASN A 212      18.219 -29.442   8.915  1.00  0.61           O  
ATOM   3164  CB  ASN A 212      18.415 -29.142   5.904  1.00  0.61           C  
ATOM   3165  CG  ASN A 212      19.028 -30.495   5.502  1.00  0.61           C  
ATOM   3166  OD1 ASN A 212      19.005 -31.492   6.239  1.00  0.61           O  
ATOM   3167  ND2 ASN A 212      19.584 -30.543   4.317  1.00  0.61           N  
ATOM   3168  H   ASN A 212      17.088 -27.221   7.217  1.00  0.61           H  
ATOM   3169  HA  ASN A 212      16.494 -29.950   6.217  1.00  0.61           H  
ATOM   3170 1HB  ASN A 212      18.185 -28.571   5.014  1.00  0.61           H  
ATOM   3171 2HB  ASN A 212      19.162 -28.577   6.461  1.00  0.61           H  
ATOM   3172 1HD2 ASN A 212      20.014 -31.392   4.008  1.00  0.61           H  
ATOM   3173 2HD2 ASN A 212      19.592 -29.735   3.734  1.00  0.61           H  
ATOM   3174  N   ALA A 213      16.786 -31.051   8.342  1.00  0.62           N  
ATOM   3175  CA  ALA A 213      16.816 -31.796   9.584  1.00  0.62           C  
ATOM   3176  C   ALA A 213      18.223 -32.260   9.957  1.00  0.62           C  
ATOM   3177  O   ALA A 213      18.508 -32.520  11.128  1.00  0.62           O  
ATOM   3178  CB  ALA A 213      15.926 -32.987   9.464  1.00  0.62           C  
ATOM   3179  H   ALA A 213      16.217 -31.408   7.590  1.00  0.62           H  
ATOM   3180  HA  ALA A 213      16.435 -31.157  10.367  1.00  0.62           H  
ATOM   3181 1HB  ALA A 213      15.912 -33.523  10.398  1.00  0.62           H  
ATOM   3182 2HB  ALA A 213      14.928 -32.691   9.208  1.00  0.62           H  
ATOM   3183 3HB  ALA A 213      16.326 -33.615   8.674  1.00  0.62           H  
ATOM   3184  N   ASP A 214      19.093 -32.403   8.957  1.00  0.64           N  
ATOM   3185  CA  ASP A 214      20.444 -32.896   9.170  1.00  0.64           C  
ATOM   3186  C   ASP A 214      21.463 -31.757   9.377  1.00  0.64           C  
ATOM   3187  O   ASP A 214      22.660 -32.019   9.512  1.00  0.64           O  
ATOM   3188  CB  ASP A 214      20.885 -33.743   7.973  1.00  0.64           C  
ATOM   3189  CG  ASP A 214      20.040 -35.022   7.753  1.00  0.64           C  
ATOM   3190  OD1 ASP A 214      19.657 -35.687   8.680  1.00  0.64           O  
ATOM   3191  OD2 ASP A 214      19.803 -35.319   6.611  1.00  0.64           O  
ATOM   3192  H   ASP A 214      18.818 -32.138   8.012  1.00  0.64           H  
ATOM   3193  HA  ASP A 214      20.445 -33.520  10.062  1.00  0.64           H  
ATOM   3194 1HB  ASP A 214      20.835 -33.135   7.071  1.00  0.64           H  
ATOM   3195 2HB  ASP A 214      21.926 -34.034   8.107  1.00  0.64           H  
ATOM   3196  N   ASP A 215      21.001 -30.499   9.395  1.00  0.65           N  
ATOM   3197  CA  ASP A 215      21.893 -29.349   9.582  1.00  0.65           C  
ATOM   3198  C   ASP A 215      21.254 -28.289  10.475  1.00  0.65           C  
ATOM   3199  O   ASP A 215      20.440 -27.468  10.035  1.00  0.65           O  
ATOM   3200  CB  ASP A 215      22.298 -28.691   8.248  1.00  0.65           C  
ATOM   3201  CG  ASP A 215      23.308 -27.500   8.433  1.00  0.65           C  
ATOM   3202  OD1 ASP A 215      23.645 -27.219   9.579  1.00  0.65           O  
ATOM   3203  OD2 ASP A 215      23.669 -26.851   7.440  1.00  0.65           O  
ATOM   3204  H   ASP A 215      20.002 -30.318   9.285  1.00  0.65           H  
ATOM   3205  HA  ASP A 215      22.802 -29.699  10.073  1.00  0.65           H  
ATOM   3206 1HB  ASP A 215      22.753 -29.442   7.597  1.00  0.65           H  
ATOM   3207 2HB  ASP A 215      21.403 -28.325   7.738  1.00  0.65           H  
ATOM   3208  N   GLY A 216      21.692 -28.260  11.732  1.00  0.66           N  
ATOM   3209  CA  GLY A 216      21.152 -27.348  12.734  1.00  0.66           C  
ATOM   3210  C   GLY A 216      21.312 -25.871  12.363  1.00  0.66           C  
ATOM   3211  O   GLY A 216      20.589 -25.015  12.874  1.00  0.66           O  
ATOM   3212  H   GLY A 216      22.396 -28.930  12.006  1.00  0.66           H  
ATOM   3213 1HA  GLY A 216      20.101 -27.571  12.882  1.00  0.66           H  
ATOM   3214 2HA  GLY A 216      21.646 -27.536  13.685  1.00  0.66           H  
ATOM   3215  N   MET A 217      22.221 -25.550  11.438  1.00  0.68           N  
ATOM   3216  CA  MET A 217      22.422 -24.159  11.078  1.00  0.68           C  
ATOM   3217  C   MET A 217      21.377 -23.642  10.101  1.00  0.68           C  
ATOM   3218  O   MET A 217      21.392 -22.463   9.741  1.00  0.68           O  
ATOM   3219  CB  MET A 217      23.805 -23.944  10.500  1.00  0.68           C  
ATOM   3220  CG  MET A 217      24.951 -24.113  11.451  1.00  0.68           C  
ATOM   3221  SD  MET A 217      26.484 -23.553  10.705  1.00  0.68           S  
ATOM   3222  CE  MET A 217      26.820 -24.866   9.556  1.00  0.68           C  
ATOM   3223  H   MET A 217      22.781 -26.270  10.963  1.00  0.68           H  
ATOM   3224  HA  MET A 217      22.335 -23.568  11.987  1.00  0.68           H  
ATOM   3225 1HB  MET A 217      23.957 -24.674   9.701  1.00  0.68           H  
ATOM   3226 2HB  MET A 217      23.866 -22.958  10.052  1.00  0.68           H  
ATOM   3227 1HG  MET A 217      24.777 -23.564  12.373  1.00  0.68           H  
ATOM   3228 2HG  MET A 217      25.050 -25.173  11.692  1.00  0.68           H  
ATOM   3229 1HE  MET A 217      27.732 -24.653   9.004  1.00  0.68           H  
ATOM   3230 2HE  MET A 217      26.930 -25.805  10.097  1.00  0.68           H  
ATOM   3231 3HE  MET A 217      25.988 -24.961   8.855  1.00  0.68           H  
ATOM   3232  N   THR A 218      20.452 -24.506   9.694  1.00  0.71           N  
ATOM   3233  CA  THR A 218      19.384 -24.094   8.811  1.00  0.71           C  
ATOM   3234  C   THR A 218      18.101 -23.966   9.619  1.00  0.71           C  
ATOM   3235  O   THR A 218      17.026 -23.767   9.055  1.00  0.71           O  
ATOM   3236  CB  THR A 218      19.131 -25.098   7.679  1.00  0.71           C  
ATOM   3237  OG1 THR A 218      18.662 -26.345   8.204  1.00  0.71           O  
ATOM   3238  CG2 THR A 218      20.390 -25.354   6.903  1.00  0.71           C  
ATOM   3239  H   THR A 218      20.492 -25.483   9.993  1.00  0.71           H  
ATOM   3240  HA  THR A 218      19.625 -23.123   8.379  1.00  0.71           H  
ATOM   3241  HB  THR A 218      18.382 -24.699   7.027  1.00  0.71           H  
ATOM   3242  HG1 THR A 218      19.282 -26.676   8.912  1.00  0.71           H  
ATOM   3243 1HG2 THR A 218      20.186 -26.060   6.101  1.00  0.71           H  
ATOM   3244 2HG2 THR A 218      20.736 -24.437   6.487  1.00  0.71           H  
ATOM   3245 3HG2 THR A 218      21.148 -25.763   7.564  1.00  0.71           H  
ATOM   3246  N   MET A 219      18.176 -24.204  10.937  1.00  0.77           N  
ATOM   3247  CA  MET A 219      16.977 -24.165  11.759  1.00  0.77           C  
ATOM   3248  C   MET A 219      16.704 -22.777  12.374  1.00  0.77           C  
ATOM   3249  O   MET A 219      17.641 -22.065  12.722  1.00  0.77           O  
ATOM   3250  CB  MET A 219      17.086 -25.245  12.826  1.00  0.77           C  
ATOM   3251  CG  MET A 219      17.115 -26.606  12.183  1.00  0.77           C  
ATOM   3252  SD  MET A 219      17.246 -27.955  13.300  1.00  0.77           S  
ATOM   3253  CE  MET A 219      17.501 -29.185  12.050  1.00  0.77           C  
ATOM   3254  H   MET A 219      19.073 -24.389  11.392  1.00  0.77           H  
ATOM   3255  HA  MET A 219      16.166 -24.455  11.116  1.00  0.77           H  
ATOM   3256 1HB  MET A 219      18.005 -25.111  13.399  1.00  0.77           H  
ATOM   3257 2HB  MET A 219      16.244 -25.186  13.516  1.00  0.77           H  
ATOM   3258 1HG  MET A 219      16.207 -26.734  11.605  1.00  0.77           H  
ATOM   3259 2HG  MET A 219      17.959 -26.657  11.488  1.00  0.77           H  
ATOM   3260 1HE  MET A 219      17.609 -30.168  12.509  1.00  0.77           H  
ATOM   3261 2HE  MET A 219      16.649 -29.179  11.378  1.00  0.77           H  
ATOM   3262 3HE  MET A 219      18.402 -28.949  11.481  1.00  0.77           H  
ATOM   3263  N   PRO A 220      15.432 -22.367  12.534  1.00  0.88           N  
ATOM   3264  CA  PRO A 220      15.005 -21.161  13.204  1.00  0.88           C  
ATOM   3265  C   PRO A 220      15.491 -21.114  14.625  1.00  0.88           C  
ATOM   3266  O   PRO A 220      15.564 -22.145  15.299  1.00  0.88           O  
ATOM   3267  CB  PRO A 220      13.488 -21.287  13.190  1.00  0.88           C  
ATOM   3268  CG  PRO A 220      13.179 -22.173  12.030  1.00  0.88           C  
ATOM   3269  CD  PRO A 220      14.332 -23.113  11.940  1.00  0.88           C  
ATOM   3270  HA  PRO A 220      15.348 -20.278  12.640  1.00  0.88           H  
ATOM   3271 1HB  PRO A 220      13.144 -21.702  14.150  1.00  0.88           H  
ATOM   3272 2HB  PRO A 220      13.027 -20.290  13.098  1.00  0.88           H  
ATOM   3273 1HG  PRO A 220      12.245 -22.715  12.204  1.00  0.88           H  
ATOM   3274 2HG  PRO A 220      13.016 -21.588  11.125  1.00  0.88           H  
ATOM   3275 1HD  PRO A 220      14.137 -24.065  12.456  1.00  0.88           H  
ATOM   3276 2HD  PRO A 220      14.504 -23.211  10.885  1.00  0.88           H  
ATOM   3277  N   VAL A 221      15.758 -19.914  15.101  1.00  1.04           N  
ATOM   3278  CA  VAL A 221      16.178 -19.713  16.475  1.00  1.04           C  
ATOM   3279  C   VAL A 221      15.096 -18.985  17.274  1.00  1.04           C  
ATOM   3280  O   VAL A 221      15.190 -18.857  18.499  1.00  1.04           O  
ATOM   3281  CB  VAL A 221      17.507 -18.944  16.478  1.00  1.04           C  
ATOM   3282  CG1 VAL A 221      18.572 -19.778  15.761  1.00  1.04           C  
ATOM   3283  CG2 VAL A 221      17.331 -17.620  15.748  1.00  1.04           C  
ATOM   3284  H   VAL A 221      15.695 -19.115  14.487  1.00  1.04           H  
ATOM   3285  HA  VAL A 221      16.347 -20.688  16.933  1.00  1.04           H  
ATOM   3286  HB  VAL A 221      17.831 -18.772  17.504  1.00  1.04           H  
ATOM   3287 1HG1 VAL A 221      19.514 -19.237  15.761  1.00  1.04           H  
ATOM   3288 2HG1 VAL A 221      18.697 -20.730  16.279  1.00  1.04           H  
ATOM   3289 3HG1 VAL A 221      18.262 -19.968  14.732  1.00  1.04           H  
ATOM   3290 1HG2 VAL A 221      18.277 -17.080  15.742  1.00  1.04           H  
ATOM   3291 2HG2 VAL A 221      17.014 -17.812  14.722  1.00  1.04           H  
ATOM   3292 3HG2 VAL A 221      16.587 -17.024  16.241  1.00  1.04           H  
ATOM   3293  N   ARG A 222      14.069 -18.513  16.561  1.00  1.22           N  
ATOM   3294  CA  ARG A 222      12.920 -17.826  17.144  1.00  1.22           C  
ATOM   3295  C   ARG A 222      11.631 -18.231  16.424  1.00  1.22           C  
ATOM   3296  O   ARG A 222      11.627 -18.416  15.205  1.00  1.22           O  
ATOM   3297  CB  ARG A 222      13.064 -16.307  17.080  1.00  1.22           C  
ATOM   3298  CG  ARG A 222      14.216 -15.699  17.899  1.00  1.22           C  
ATOM   3299  CD  ARG A 222      13.973 -15.802  19.359  1.00  1.22           C  
ATOM   3300  NE  ARG A 222      15.006 -15.128  20.132  1.00  1.22           N  
ATOM   3301  CZ  ARG A 222      16.190 -15.673  20.500  1.00  1.22           C  
ATOM   3302  NH1 ARG A 222      16.510 -16.908  20.165  1.00  1.22           N  
ATOM   3303  NH2 ARG A 222      17.042 -14.952  21.213  1.00  1.22           N  
ATOM   3304  H   ARG A 222      14.078 -18.669  15.568  1.00  1.22           H  
ATOM   3305  HA  ARG A 222      12.834 -18.120  18.191  1.00  1.22           H  
ATOM   3306 1HB  ARG A 222      13.209 -16.005  16.044  1.00  1.22           H  
ATOM   3307 2HB  ARG A 222      12.141 -15.845  17.426  1.00  1.22           H  
ATOM   3308 1HG  ARG A 222      15.138 -16.197  17.692  1.00  1.22           H  
ATOM   3309 2HG  ARG A 222      14.315 -14.644  17.644  1.00  1.22           H  
ATOM   3310 1HD  ARG A 222      13.015 -15.346  19.601  1.00  1.22           H  
ATOM   3311 2HD  ARG A 222      13.959 -16.851  19.653  1.00  1.22           H  
ATOM   3312  HE  ARG A 222      14.822 -14.179  20.421  1.00  1.22           H  
ATOM   3313 1HH1 ARG A 222      15.872 -17.499  19.608  1.00  1.22           H  
ATOM   3314 2HH1 ARG A 222      17.396 -17.291  20.454  1.00  1.22           H  
ATOM   3315 1HH2 ARG A 222      16.806 -14.005  21.477  1.00  1.22           H  
ATOM   3316 2HH2 ARG A 222      17.926 -15.349  21.495  1.00  1.22           H  
ATOM   3317  N   GLY A 223      10.529 -18.296  17.169  1.00  1.36           N  
ATOM   3318  CA  GLY A 223       9.213 -18.591  16.600  1.00  1.36           C  
ATOM   3319  C   GLY A 223       9.180 -19.958  15.934  1.00  1.36           C  
ATOM   3320  O   GLY A 223       9.601 -20.958  16.530  1.00  1.36           O  
ATOM   3321  H   GLY A 223      10.604 -18.141  18.163  1.00  1.36           H  
ATOM   3322 1HA  GLY A 223       8.460 -18.552  17.388  1.00  1.36           H  
ATOM   3323 2HA  GLY A 223       8.952 -17.825  15.872  1.00  1.36           H  
ATOM   3324  N   ALA A 224       8.688 -20.017  14.694  1.00  1.40           N  
ATOM   3325  CA  ALA A 224       8.623 -21.302  14.011  1.00  1.40           C  
ATOM   3326  C   ALA A 224       7.793 -22.276  14.840  1.00  1.40           C  
ATOM   3327  O   ALA A 224       6.565 -22.295  14.726  1.00  1.40           O  
ATOM   3328  CB  ALA A 224      10.005 -21.831  13.717  1.00  1.40           C  
ATOM   3329  H   ALA A 224       8.370 -19.177  14.235  1.00  1.40           H  
ATOM   3330  HA  ALA A 224       8.112 -21.158  13.061  1.00  1.40           H  
ATOM   3331 1HB  ALA A 224       9.915 -22.757  13.185  1.00  1.40           H  
ATOM   3332 2HB  ALA A 224      10.520 -21.101  13.095  1.00  1.40           H  
ATOM   3333 3HB  ALA A 224      10.585 -21.997  14.614  1.00  1.40           H  
ATOM   3334  N   ASP A 225       8.455 -23.149  15.596  1.00  1.31           N  
ATOM   3335  CA  ASP A 225       7.744 -24.152  16.375  1.00  1.31           C  
ATOM   3336  C   ASP A 225       6.847 -24.981  15.452  1.00  1.31           C  
ATOM   3337  O   ASP A 225       7.324 -25.523  14.456  1.00  1.31           O  
ATOM   3338  CB  ASP A 225       6.938 -23.446  17.474  1.00  1.31           C  
ATOM   3339  CG  ASP A 225       6.393 -24.355  18.523  1.00  1.31           C  
ATOM   3340  OD1 ASP A 225       7.113 -24.893  19.329  1.00  1.31           O  
ATOM   3341  OD2 ASP A 225       5.211 -24.562  18.429  1.00  1.31           O  
ATOM   3342  H   ASP A 225       9.451 -23.018  15.700  1.00  1.31           H  
ATOM   3343  HA  ASP A 225       8.472 -24.816  16.842  1.00  1.31           H  
ATOM   3344 1HB  ASP A 225       7.589 -22.717  17.964  1.00  1.31           H  
ATOM   3345 2HB  ASP A 225       6.113 -22.883  17.045  1.00  1.31           H  
ATOM   3346  N   ALA A 226       5.540 -25.021  15.734  1.00  1.14           N  
ATOM   3347  CA  ALA A 226       4.553 -25.771  14.961  1.00  1.14           C  
ATOM   3348  C   ALA A 226       4.522 -25.391  13.477  1.00  1.14           C  
ATOM   3349  O   ALA A 226       3.981 -26.135  12.660  1.00  1.14           O  
ATOM   3350  CB  ALA A 226       3.176 -25.545  15.551  1.00  1.14           C  
ATOM   3351  H   ALA A 226       5.206 -24.578  16.592  1.00  1.14           H  
ATOM   3352  HA  ALA A 226       4.810 -26.827  15.034  1.00  1.14           H  
ATOM   3353 1HB  ALA A 226       2.442 -26.133  15.004  1.00  1.14           H  
ATOM   3354 2HB  ALA A 226       3.182 -25.845  16.601  1.00  1.14           H  
ATOM   3355 3HB  ALA A 226       2.924 -24.488  15.478  1.00  1.14           H  
ATOM   3356  N   ARG A 227       5.064 -24.228  13.119  1.00  0.95           N  
ATOM   3357  CA  ARG A 227       5.064 -23.779  11.738  1.00  0.95           C  
ATOM   3358  C   ARG A 227       6.287 -24.282  10.964  1.00  0.95           C  
ATOM   3359  O   ARG A 227       6.501 -23.853   9.829  1.00  0.95           O  
ATOM   3360  CB  ARG A 227       5.038 -22.268  11.673  1.00  0.95           C  
ATOM   3361  CG  ARG A 227       3.862 -21.626  12.392  1.00  0.95           C  
ATOM   3362  CD  ARG A 227       2.548 -21.989  11.791  1.00  0.95           C  
ATOM   3363  NE  ARG A 227       2.373 -21.446  10.450  1.00  0.95           N  
ATOM   3364  CZ  ARG A 227       1.307 -21.692   9.664  1.00  0.95           C  
ATOM   3365  NH1 ARG A 227       0.334 -22.473  10.089  1.00  0.95           N  
ATOM   3366  NH2 ARG A 227       1.239 -21.146   8.472  1.00  0.95           N  
ATOM   3367  H   ARG A 227       5.511 -23.635  13.819  1.00  0.95           H  
ATOM   3368  HA  ARG A 227       4.167 -24.162  11.252  1.00  0.95           H  
ATOM   3369 1HB  ARG A 227       5.950 -21.871  12.107  1.00  0.95           H  
ATOM   3370 2HB  ARG A 227       5.008 -21.955  10.638  1.00  0.95           H  
ATOM   3371 1HG  ARG A 227       3.868 -21.947  13.436  1.00  0.95           H  
ATOM   3372 2HG  ARG A 227       3.966 -20.541  12.345  1.00  0.95           H  
ATOM   3373 1HD  ARG A 227       2.473 -23.075  11.728  1.00  0.95           H  
ATOM   3374 2HD  ARG A 227       1.745 -21.607  12.418  1.00  0.95           H  
ATOM   3375  HE  ARG A 227       3.121 -20.843  10.065  1.00  0.95           H  
ATOM   3376 1HH1 ARG A 227       0.390 -22.892  11.007  1.00  0.95           H  
ATOM   3377 2HH1 ARG A 227      -0.464 -22.654   9.498  1.00  0.95           H  
ATOM   3378 1HH2 ARG A 227       1.990 -20.536   8.169  1.00  0.95           H  
ATOM   3379 2HH2 ARG A 227       0.446 -21.322   7.875  1.00  0.95           H  
ATOM   3380  N   CYS A 228       7.108 -25.133  11.590  1.00  0.79           N  
ATOM   3381  CA  CYS A 228       8.291 -25.689  10.940  1.00  0.79           C  
ATOM   3382  C   CYS A 228       8.110 -27.116  10.410  1.00  0.79           C  
ATOM   3383  O   CYS A 228       7.647 -28.015  11.114  1.00  0.79           O  
ATOM   3384  CB  CYS A 228       9.486 -25.723  11.868  1.00  0.79           C  
ATOM   3385  SG  CYS A 228      10.956 -26.383  11.068  1.00  0.79           S  
ATOM   3386  H   CYS A 228       6.911 -25.409  12.552  1.00  0.79           H  
ATOM   3387  HA  CYS A 228       8.541 -25.048  10.101  1.00  0.79           H  
ATOM   3388 1HB  CYS A 228       9.704 -24.735  12.223  1.00  0.79           H  
ATOM   3389 2HB  CYS A 228       9.253 -26.346  12.732  1.00  0.79           H  
ATOM   3390  HG  CYS A 228      10.300 -27.287  10.321  1.00  0.79           H  
ATOM   3391  N   VAL A 229       8.537 -27.303   9.172  1.00  0.69           N  
ATOM   3392  CA  VAL A 229       8.555 -28.566   8.443  1.00  0.69           C  
ATOM   3393  C   VAL A 229      10.011 -28.935   8.176  1.00  0.69           C  
ATOM   3394  O   VAL A 229      10.796 -28.060   7.824  1.00  0.69           O  
ATOM   3395  CB  VAL A 229       7.806 -28.408   7.117  1.00  0.69           C  
ATOM   3396  CG1 VAL A 229       7.876 -29.663   6.336  1.00  0.69           C  
ATOM   3397  CG2 VAL A 229       6.377 -27.995   7.386  1.00  0.69           C  
ATOM   3398  H   VAL A 229       8.870 -26.482   8.675  1.00  0.69           H  
ATOM   3399  HA  VAL A 229       8.088 -29.348   9.048  1.00  0.69           H  
ATOM   3400  HB  VAL A 229       8.283 -27.640   6.545  1.00  0.69           H  
ATOM   3401 1HG1 VAL A 229       7.352 -29.525   5.392  1.00  0.69           H  
ATOM   3402 2HG1 VAL A 229       8.914 -29.924   6.136  1.00  0.69           H  
ATOM   3403 3HG1 VAL A 229       7.404 -30.457   6.914  1.00  0.69           H  
ATOM   3404 1HG2 VAL A 229       5.853 -27.860   6.439  1.00  0.69           H  
ATOM   3405 2HG2 VAL A 229       5.880 -28.767   7.973  1.00  0.69           H  
ATOM   3406 3HG2 VAL A 229       6.368 -27.054   7.940  1.00  0.69           H  
ATOM   3407  N   SER A 230      10.398 -30.185   8.402  1.00  0.64           N  
ATOM   3408  CA  SER A 230      11.801 -30.543   8.213  1.00  0.64           C  
ATOM   3409  C   SER A 230      12.075 -31.580   7.114  1.00  0.64           C  
ATOM   3410  O   SER A 230      11.237 -32.447   6.853  1.00  0.64           O  
ATOM   3411  CB  SER A 230      12.282 -31.052   9.544  1.00  0.64           C  
ATOM   3412  OG  SER A 230      11.603 -32.239   9.896  1.00  0.64           O  
ATOM   3413  H   SER A 230       9.726 -30.893   8.730  1.00  0.64           H  
ATOM   3414  HA  SER A 230      12.350 -29.648   7.949  1.00  0.64           H  
ATOM   3415 1HB  SER A 230      13.340 -31.217   9.507  1.00  0.64           H  
ATOM   3416 2HB  SER A 230      12.099 -30.290  10.301  1.00  0.64           H  
ATOM   3417  HG  SER A 230      10.619 -32.047   9.839  1.00  0.64           H  
ATOM   3418  N   PHE A 231      13.288 -31.565   6.548  1.00  0.63           N  
ATOM   3419  CA  PHE A 231      13.645 -32.582   5.552  1.00  0.63           C  
ATOM   3420  C   PHE A 231      15.101 -33.044   5.637  1.00  0.63           C  
ATOM   3421  O   PHE A 231      15.951 -32.340   6.164  1.00  0.63           O  
ATOM   3422  CB  PHE A 231      13.434 -32.042   4.127  1.00  0.63           C  
ATOM   3423  CG  PHE A 231      14.381 -30.934   3.747  1.00  0.63           C  
ATOM   3424  CD1 PHE A 231      15.590 -31.225   3.138  1.00  0.63           C  
ATOM   3425  CD2 PHE A 231      14.076 -29.613   3.995  1.00  0.63           C  
ATOM   3426  CE1 PHE A 231      16.472 -30.221   2.812  1.00  0.63           C  
ATOM   3427  CE2 PHE A 231      14.966 -28.606   3.663  1.00  0.63           C  
ATOM   3428  CZ  PHE A 231      16.161 -28.919   3.081  1.00  0.63           C  
ATOM   3429  H   PHE A 231      13.925 -30.800   6.768  1.00  0.63           H  
ATOM   3430  HA  PHE A 231      13.006 -33.435   5.724  1.00  0.63           H  
ATOM   3431 1HB  PHE A 231      13.554 -32.857   3.410  1.00  0.63           H  
ATOM   3432 2HB  PHE A 231      12.417 -31.665   4.028  1.00  0.63           H  
ATOM   3433  HD1 PHE A 231      15.841 -32.267   2.931  1.00  0.63           H  
ATOM   3434  HD2 PHE A 231      13.131 -29.371   4.474  1.00  0.63           H  
ATOM   3435  HE1 PHE A 231      17.419 -30.457   2.348  1.00  0.63           H  
ATOM   3436  HE2 PHE A 231      14.727 -27.563   3.874  1.00  0.63           H  
ATOM   3437  HZ  PHE A 231      16.860 -28.134   2.830  1.00  0.63           H  
ATOM   3438  N   GLY A 232      15.411 -34.212   5.081  1.00  0.64           N  
ATOM   3439  CA  GLY A 232      16.809 -34.668   5.115  1.00  0.64           C  
ATOM   3440  C   GLY A 232      17.003 -36.103   4.635  1.00  0.64           C  
ATOM   3441  O   GLY A 232      16.281 -36.589   3.761  1.00  0.64           O  
ATOM   3442  H   GLY A 232      14.662 -34.780   4.686  1.00  0.64           H  
ATOM   3443 1HA  GLY A 232      17.424 -33.996   4.517  1.00  0.64           H  
ATOM   3444 2HA  GLY A 232      17.181 -34.589   6.138  1.00  0.64           H  
ATOM   3445  N   ILE A 233      18.029 -36.757   5.157  1.00  0.65           N  
ATOM   3446  CA  ILE A 233      18.342 -38.109   4.740  1.00  0.65           C  
ATOM   3447  C   ILE A 233      17.859 -39.122   5.767  1.00  0.65           C  
ATOM   3448  O   ILE A 233      17.038 -39.972   5.458  1.00  0.65           O  
ATOM   3449  CB  ILE A 233      19.859 -38.295   4.583  1.00  0.65           C  
ATOM   3450  CG1 ILE A 233      20.434 -37.280   3.611  1.00  0.65           C  
ATOM   3451  CG2 ILE A 233      20.144 -39.711   4.100  1.00  0.65           C  
ATOM   3452  CD1 ILE A 233      19.868 -37.373   2.256  1.00  0.65           C  
ATOM   3453  H   ILE A 233      18.619 -36.290   5.851  1.00  0.65           H  
ATOM   3454  HA  ILE A 233      17.856 -38.313   3.788  1.00  0.65           H  
ATOM   3455  HB  ILE A 233      20.349 -38.135   5.548  1.00  0.65           H  
ATOM   3456 1HG1 ILE A 233      20.251 -36.275   4.003  1.00  0.65           H  
ATOM   3457 2HG1 ILE A 233      21.509 -37.432   3.544  1.00  0.65           H  
ATOM   3458 1HG2 ILE A 233      21.218 -39.852   4.005  1.00  0.65           H  
ATOM   3459 2HG2 ILE A 233      19.749 -40.429   4.827  1.00  0.65           H  
ATOM   3460 3HG2 ILE A 233      19.665 -39.872   3.134  1.00  0.65           H  
ATOM   3461 1HD1 ILE A 233      20.338 -36.633   1.627  1.00  0.65           H  
ATOM   3462 2HD1 ILE A 233      20.076 -38.365   1.865  1.00  0.65           H  
ATOM   3463 3HD1 ILE A 233      18.791 -37.202   2.283  1.00  0.65           H  
ATOM   3464  N   ASP A 234      18.333 -39.007   7.001  1.00  0.65           N  
ATOM   3465  CA  ASP A 234      17.992 -39.999   8.018  1.00  0.65           C  
ATOM   3466  C   ASP A 234      16.792 -39.628   8.880  1.00  0.65           C  
ATOM   3467  O   ASP A 234      16.113 -40.502   9.422  1.00  0.65           O  
ATOM   3468  CB  ASP A 234      19.197 -40.262   8.911  1.00  0.65           C  
ATOM   3469  CG  ASP A 234      20.380 -40.876   8.143  1.00  0.65           C  
ATOM   3470  OD1 ASP A 234      20.191 -41.891   7.517  1.00  0.65           O  
ATOM   3471  OD2 ASP A 234      21.452 -40.326   8.191  1.00  0.65           O  
ATOM   3472  H   ASP A 234      18.972 -38.251   7.224  1.00  0.65           H  
ATOM   3473  HA  ASP A 234      17.751 -40.931   7.505  1.00  0.65           H  
ATOM   3474 1HB  ASP A 234      19.521 -39.320   9.362  1.00  0.65           H  
ATOM   3475 2HB  ASP A 234      18.911 -40.933   9.721  1.00  0.65           H  
ATOM   3476  N   ILE A 235      16.566 -38.339   9.049  1.00  0.64           N  
ATOM   3477  CA  ILE A 235      15.529 -37.844   9.940  1.00  0.64           C  
ATOM   3478  C   ILE A 235      14.833 -36.628   9.359  1.00  0.64           C  
ATOM   3479  O   ILE A 235      15.458 -35.824   8.686  1.00  0.64           O  
ATOM   3480  CB  ILE A 235      16.151 -37.513  11.308  1.00  0.64           C  
ATOM   3481  CG1 ILE A 235      15.068 -37.133  12.324  1.00  0.64           C  
ATOM   3482  CG2 ILE A 235      17.178 -36.405  11.153  1.00  0.64           C  
ATOM   3483  CD1 ILE A 235      15.567 -37.112  13.746  1.00  0.64           C  
ATOM   3484  H   ILE A 235      17.148 -37.674   8.556  1.00  0.64           H  
ATOM   3485  HA  ILE A 235      14.784 -38.628  10.075  1.00  0.64           H  
ATOM   3486  HB  ILE A 235      16.650 -38.401  11.694  1.00  0.64           H  
ATOM   3487 1HG1 ILE A 235      14.689 -36.139  12.086  1.00  0.64           H  
ATOM   3488 2HG1 ILE A 235      14.248 -37.847  12.255  1.00  0.64           H  
ATOM   3489 1HG2 ILE A 235      17.635 -36.184  12.115  1.00  0.64           H  
ATOM   3490 2HG2 ILE A 235      17.955 -36.713  10.447  1.00  0.64           H  
ATOM   3491 3HG2 ILE A 235      16.697 -35.529  10.778  1.00  0.64           H  
ATOM   3492 1HD1 ILE A 235      14.752 -36.834  14.414  1.00  0.64           H  
ATOM   3493 2HD1 ILE A 235      15.937 -38.102  14.016  1.00  0.64           H  
ATOM   3494 3HD1 ILE A 235      16.375 -36.386  13.836  1.00  0.64           H  
ATOM   3495  N   GLY A 236      13.531 -36.506   9.595  1.00  0.63           N  
ATOM   3496  CA  GLY A 236      12.769 -35.341   9.141  1.00  0.63           C  
ATOM   3497  C   GLY A 236      11.349 -35.745   8.771  1.00  0.63           C  
ATOM   3498  O   GLY A 236      10.959 -36.899   8.971  1.00  0.63           O  
ATOM   3499  H   GLY A 236      13.059 -37.220  10.129  1.00  0.63           H  
ATOM   3500 1HA  GLY A 236      12.746 -34.588   9.928  1.00  0.63           H  
ATOM   3501 2HA  GLY A 236      13.259 -34.888   8.278  1.00  0.63           H  
ATOM   3502  N   ASP A 237      10.573 -34.798   8.239  1.00  0.62           N  
ATOM   3503  CA  ASP A 237       9.202 -35.066   7.830  1.00  0.62           C  
ATOM   3504  C   ASP A 237       9.263 -35.608   6.412  1.00  0.62           C  
ATOM   3505  O   ASP A 237       8.540 -36.532   6.051  1.00  0.62           O  
ATOM   3506  CB  ASP A 237       8.366 -33.779   7.872  1.00  0.62           C  
ATOM   3507  CG  ASP A 237       8.157 -33.220   9.258  1.00  0.62           C  
ATOM   3508  OD1 ASP A 237       7.424 -33.843  10.014  1.00  0.62           O  
ATOM   3509  OD2 ASP A 237       8.756 -32.189   9.588  1.00  0.62           O  
ATOM   3510  H   ASP A 237      10.944 -33.867   8.077  1.00  0.62           H  
ATOM   3511  HA  ASP A 237       8.763 -35.817   8.485  1.00  0.62           H  
ATOM   3512 1HB  ASP A 237       8.861 -33.016   7.296  1.00  0.62           H  
ATOM   3513 2HB  ASP A 237       7.402 -33.959   7.405  1.00  0.62           H  
ATOM   3514  N   TYR A 238      10.196 -35.065   5.633  1.00  0.63           N  
ATOM   3515  CA  TYR A 238      10.427 -35.487   4.253  1.00  0.63           C  
ATOM   3516  C   TYR A 238      11.833 -36.071   4.208  1.00  0.63           C  
ATOM   3517  O   TYR A 238      12.790 -35.401   4.594  1.00  0.63           O  
ATOM   3518  CB  TYR A 238      10.264 -34.294   3.314  1.00  0.63           C  
ATOM   3519  CG  TYR A 238       8.891 -33.740   3.303  1.00  0.63           C  
ATOM   3520  CD1 TYR A 238       8.514 -32.961   4.346  1.00  0.63           C  
ATOM   3521  CD2 TYR A 238       8.018 -33.967   2.251  1.00  0.63           C  
ATOM   3522  CE1 TYR A 238       7.265 -32.441   4.401  1.00  0.63           C  
ATOM   3523  CE2 TYR A 238       6.744 -33.410   2.300  1.00  0.63           C  
ATOM   3524  CZ  TYR A 238       6.380 -32.653   3.402  1.00  0.63           C  
ATOM   3525  OH  TYR A 238       5.132 -32.091   3.521  1.00  0.63           O  
ATOM   3526  H   TYR A 238      10.735 -34.288   6.015  1.00  0.63           H  
ATOM   3527  HA  TYR A 238       9.719 -36.257   3.986  1.00  0.63           H  
ATOM   3528 1HB  TYR A 238      10.942 -33.506   3.609  1.00  0.63           H  
ATOM   3529 2HB  TYR A 238      10.507 -34.573   2.309  1.00  0.63           H  
ATOM   3530  HD1 TYR A 238       9.218 -32.776   5.150  1.00  0.63           H  
ATOM   3531  HD2 TYR A 238       8.325 -34.577   1.400  1.00  0.63           H  
ATOM   3532  HE1 TYR A 238       6.964 -31.857   5.238  1.00  0.63           H  
ATOM   3533  HE2 TYR A 238       6.032 -33.575   1.487  1.00  0.63           H  
ATOM   3534  HH  TYR A 238       4.652 -32.160   2.674  1.00  0.63           H  
ATOM   3535  N   HIS A 239      11.977 -37.308   3.767  1.00  0.66           N  
ATOM   3536  CA  HIS A 239      13.310 -37.896   3.835  1.00  0.66           C  
ATOM   3537  C   HIS A 239      13.599 -38.956   2.796  1.00  0.66           C  
ATOM   3538  O   HIS A 239      12.696 -39.517   2.175  1.00  0.66           O  
ATOM   3539  CB  HIS A 239      13.575 -38.462   5.246  1.00  0.66           C  
ATOM   3540  CG  HIS A 239      12.717 -39.626   5.670  1.00  0.66           C  
ATOM   3541  ND1 HIS A 239      11.412 -39.481   6.127  1.00  0.66           N  
ATOM   3542  CD2 HIS A 239      12.996 -40.948   5.740  1.00  0.66           C  
ATOM   3543  CE1 HIS A 239      10.930 -40.667   6.451  1.00  0.66           C  
ATOM   3544  NE2 HIS A 239      11.869 -41.573   6.233  1.00  0.66           N  
ATOM   3545  H   HIS A 239      11.166 -37.810   3.411  1.00  0.66           H  
ATOM   3546  HA  HIS A 239      14.030 -37.116   3.685  1.00  0.66           H  
ATOM   3547 1HB  HIS A 239      14.619 -38.783   5.304  1.00  0.66           H  
ATOM   3548 2HB  HIS A 239      13.452 -37.668   5.983  1.00  0.66           H  
ATOM   3549  HD1 HIS A 239      10.888 -38.630   6.223  1.00  0.66           H  
ATOM   3550  HD2 HIS A 239      13.890 -41.529   5.499  1.00  0.66           H  
ATOM   3551  HE1 HIS A 239       9.916 -40.763   6.832  1.00  0.66           H  
ATOM   3552  N   LEU A 240      14.880 -39.240   2.598  1.00  0.72           N  
ATOM   3553  CA  LEU A 240      15.221 -40.310   1.667  1.00  0.72           C  
ATOM   3554  C   LEU A 240      15.302 -41.649   2.396  1.00  0.72           C  
ATOM   3555  O   LEU A 240      15.695 -41.709   3.555  1.00  0.72           O  
ATOM   3556  CB  LEU A 240      16.541 -40.036   0.946  1.00  0.72           C  
ATOM   3557  CG  LEU A 240      16.588 -38.728   0.181  1.00  0.72           C  
ATOM   3558  CD1 LEU A 240      17.882 -38.593  -0.529  1.00  0.72           C  
ATOM   3559  CD2 LEU A 240      15.449 -38.659  -0.767  1.00  0.72           C  
ATOM   3560  H   LEU A 240      15.593 -38.695   3.094  1.00  0.72           H  
ATOM   3561  HA  LEU A 240      14.439 -40.373   0.918  1.00  0.72           H  
ATOM   3562 1HB  LEU A 240      17.345 -40.026   1.681  1.00  0.72           H  
ATOM   3563 2HB  LEU A 240      16.725 -40.849   0.240  1.00  0.72           H  
ATOM   3564  HG  LEU A 240      16.533 -37.914   0.896  1.00  0.72           H  
ATOM   3565 1HD1 LEU A 240      17.911 -37.633  -1.021  1.00  0.72           H  
ATOM   3566 2HD1 LEU A 240      18.689 -38.655   0.157  1.00  0.72           H  
ATOM   3567 3HD1 LEU A 240      17.976 -39.392  -1.261  1.00  0.72           H  
ATOM   3568 1HD2 LEU A 240      15.474 -37.707  -1.295  1.00  0.72           H  
ATOM   3569 2HD2 LEU A 240      15.526 -39.480  -1.477  1.00  0.72           H  
ATOM   3570 3HD2 LEU A 240      14.519 -38.743  -0.213  1.00  0.72           H  
ATOM   3571  N   ASN A 241      14.990 -42.736   1.708  1.00  0.81           N  
ATOM   3572  CA  ASN A 241      15.110 -44.045   2.335  1.00  0.81           C  
ATOM   3573  C   ASN A 241      15.500 -45.140   1.371  1.00  0.81           C  
ATOM   3574  O   ASN A 241      14.944 -45.270   0.278  1.00  0.81           O  
ATOM   3575  CB  ASN A 241      13.821 -44.440   3.019  1.00  0.81           C  
ATOM   3576  CG  ASN A 241      13.960 -45.750   3.785  1.00  0.81           C  
ATOM   3577  OD1 ASN A 241      14.758 -45.846   4.725  1.00  0.81           O  
ATOM   3578  ND2 ASN A 241      13.210 -46.754   3.389  1.00  0.81           N  
ATOM   3579  H   ASN A 241      14.621 -42.634   0.767  1.00  0.81           H  
ATOM   3580  HA  ASN A 241      15.899 -43.990   3.087  1.00  0.81           H  
ATOM   3581 1HB  ASN A 241      13.526 -43.651   3.713  1.00  0.81           H  
ATOM   3582 2HB  ASN A 241      13.039 -44.539   2.270  1.00  0.81           H  
ATOM   3583 1HD2 ASN A 241      13.277 -47.641   3.853  1.00  0.81           H  
ATOM   3584 2HD2 ASN A 241      12.586 -46.641   2.620  1.00  0.81           H  
ATOM   3585  N   LYS A 242      16.497 -45.913   1.780  1.00  0.92           N  
ATOM   3586  CA  LYS A 242      16.969 -47.036   0.992  1.00  0.92           C  
ATOM   3587  C   LYS A 242      16.341 -48.339   1.466  1.00  0.92           C  
ATOM   3588  O   LYS A 242      16.326 -48.634   2.663  1.00  0.92           O  
ATOM   3589  CB  LYS A 242      18.489 -47.133   1.040  1.00  0.92           C  
ATOM   3590  CG  LYS A 242      19.062 -48.219   0.136  1.00  0.92           C  
ATOM   3591  CD  LYS A 242      20.582 -48.210   0.133  1.00  0.92           C  
ATOM   3592  CE  LYS A 242      21.128 -49.312  -0.766  1.00  0.92           C  
ATOM   3593  NZ  LYS A 242      22.618 -49.327  -0.788  1.00  0.92           N  
ATOM   3594  H   LYS A 242      16.917 -45.733   2.683  1.00  0.92           H  
ATOM   3595  HA  LYS A 242      16.668 -46.891  -0.042  1.00  0.92           H  
ATOM   3596 1HB  LYS A 242      18.933 -46.179   0.760  1.00  0.92           H  
ATOM   3597 2HB  LYS A 242      18.803 -47.353   2.059  1.00  0.92           H  
ATOM   3598 1HG  LYS A 242      18.720 -49.196   0.483  1.00  0.92           H  
ATOM   3599 2HG  LYS A 242      18.695 -48.076  -0.882  1.00  0.92           H  
ATOM   3600 1HD  LYS A 242      20.938 -47.244  -0.228  1.00  0.92           H  
ATOM   3601 2HD  LYS A 242      20.951 -48.359   1.147  1.00  0.92           H  
ATOM   3602 1HE  LYS A 242      20.768 -50.276  -0.406  1.00  0.92           H  
ATOM   3603 2HE  LYS A 242      20.761 -49.156  -1.781  1.00  0.92           H  
ATOM   3604 1HZ  LYS A 242      22.934 -50.071  -1.394  1.00  0.92           H  
ATOM   3605 2HZ  LYS A 242      22.961 -48.441  -1.133  1.00  0.92           H  
ATOM   3606 3HZ  LYS A 242      22.969 -49.482   0.147  1.00  0.92           H  
ATOM   3607  N   GLN A 243      15.831 -49.110   0.517  1.00  1.04           N  
ATOM   3608  CA  GLN A 243      15.225 -50.404   0.792  1.00  1.04           C  
ATOM   3609  C   GLN A 243      15.560 -51.370  -0.333  1.00  1.04           C  
ATOM   3610  O   GLN A 243      15.337 -51.071  -1.508  1.00  1.04           O  
ATOM   3611  CB  GLN A 243      13.703 -50.270   0.918  1.00  1.04           C  
ATOM   3612  CG  GLN A 243      12.985 -51.573   1.272  1.00  1.04           C  
ATOM   3613  CD  GLN A 243      11.478 -51.404   1.386  1.00  1.04           C  
ATOM   3614  OE1 GLN A 243      10.880 -50.612   0.632  1.00  1.04           O  
ATOM   3615  NE2 GLN A 243      10.862 -52.129   2.316  1.00  1.04           N  
ATOM   3616  H   GLN A 243      15.874 -48.782  -0.447  1.00  1.04           H  
ATOM   3617  HA  GLN A 243      15.636 -50.799   1.721  1.00  1.04           H  
ATOM   3618 1HB  GLN A 243      13.470 -49.533   1.687  1.00  1.04           H  
ATOM   3619 2HB  GLN A 243      13.296 -49.900  -0.024  1.00  1.04           H  
ATOM   3620 1HG  GLN A 243      13.173 -52.291   0.481  1.00  1.04           H  
ATOM   3621 2HG  GLN A 243      13.369 -51.948   2.219  1.00  1.04           H  
ATOM   3622 1HE2 GLN A 243       9.872 -52.060   2.442  1.00  1.04           H  
ATOM   3623 2HE2 GLN A 243      11.390 -52.748   2.900  1.00  1.04           H  
ATOM   3624  N   GLN A 244      16.050 -52.552   0.022  1.00  1.11           N  
ATOM   3625  CA  GLN A 244      16.411 -53.540  -0.987  1.00  1.11           C  
ATOM   3626  C   GLN A 244      17.297 -52.902  -2.070  1.00  1.11           C  
ATOM   3627  O   GLN A 244      18.394 -52.428  -1.773  1.00  1.11           O  
ATOM   3628  CB  GLN A 244      15.148 -54.180  -1.584  1.00  1.11           C  
ATOM   3629  CG  GLN A 244      14.367 -55.034  -0.594  1.00  1.11           C  
ATOM   3630  CD  GLN A 244      13.087 -55.597  -1.187  1.00  1.11           C  
ATOM   3631  OE1 GLN A 244      12.453 -54.978  -2.047  1.00  1.11           O  
ATOM   3632  NE2 GLN A 244      12.699 -56.783  -0.730  1.00  1.11           N  
ATOM   3633  H   GLN A 244      16.204 -52.758   0.999  1.00  1.11           H  
ATOM   3634  HA  GLN A 244      16.991 -54.327  -0.506  1.00  1.11           H  
ATOM   3635 1HB  GLN A 244      14.476 -53.416  -1.975  1.00  1.11           H  
ATOM   3636 2HB  GLN A 244      15.426 -54.838  -2.407  1.00  1.11           H  
ATOM   3637 1HG  GLN A 244      14.994 -55.871  -0.291  1.00  1.11           H  
ATOM   3638 2HG  GLN A 244      14.109 -54.436   0.273  1.00  1.11           H  
ATOM   3639 1HE2 GLN A 244      11.863 -57.207  -1.083  1.00  1.11           H  
ATOM   3640 2HE2 GLN A 244      13.241 -57.253  -0.034  1.00  1.11           H  
ATOM   3641  N   GLY A 245      16.835 -52.919  -3.321  1.00  1.12           N  
ATOM   3642  CA  GLY A 245      17.590 -52.393  -4.457  1.00  1.12           C  
ATOM   3643  C   GLY A 245      17.241 -50.956  -4.881  1.00  1.12           C  
ATOM   3644  O   GLY A 245      17.634 -50.537  -5.971  1.00  1.12           O  
ATOM   3645  H   GLY A 245      15.921 -53.302  -3.498  1.00  1.12           H  
ATOM   3646 1HA  GLY A 245      18.653 -52.441  -4.221  1.00  1.12           H  
ATOM   3647 2HA  GLY A 245      17.441 -53.055  -5.308  1.00  1.12           H  
ATOM   3648  N   SER A 246      16.496 -50.204  -4.059  1.00  1.07           N  
ATOM   3649  CA  SER A 246      16.059 -48.867  -4.483  1.00  1.07           C  
ATOM   3650  C   SER A 246      16.023 -47.784  -3.395  1.00  1.07           C  
ATOM   3651  O   SER A 246      15.961 -48.061  -2.196  1.00  1.07           O  
ATOM   3652  CB  SER A 246      14.663 -48.997  -5.071  1.00  1.07           C  
ATOM   3653  OG  SER A 246      13.729 -49.431  -4.089  1.00  1.07           O  
ATOM   3654  H   SER A 246      16.197 -50.579  -3.158  1.00  1.07           H  
ATOM   3655  HA  SER A 246      16.739 -48.525  -5.265  1.00  1.07           H  
ATOM   3656 1HB  SER A 246      14.343 -48.035  -5.481  1.00  1.07           H  
ATOM   3657 2HB  SER A 246      14.687 -49.710  -5.893  1.00  1.07           H  
ATOM   3658  HG  SER A 246      14.170 -50.136  -3.580  1.00  1.07           H  
ATOM   3659  N   ILE A 247      16.047 -46.520  -3.841  1.00  0.98           N  
ATOM   3660  CA  ILE A 247      15.940 -45.369  -2.939  1.00  0.98           C  
ATOM   3661  C   ILE A 247      14.713 -44.538  -3.253  1.00  0.98           C  
ATOM   3662  O   ILE A 247      14.421 -44.262  -4.421  1.00  0.98           O  
ATOM   3663  CB  ILE A 247      17.212 -44.495  -2.935  1.00  0.98           C  
ATOM   3664  CG1 ILE A 247      18.378 -45.360  -2.437  1.00  0.98           C  
ATOM   3665  CG2 ILE A 247      17.015 -43.239  -2.012  1.00  0.98           C  
ATOM   3666  CD1 ILE A 247      19.718 -44.740  -2.533  1.00  0.98           C  
ATOM   3667  H   ILE A 247      16.121 -46.358  -4.838  1.00  0.98           H  
ATOM   3668  HA  ILE A 247      15.820 -45.746  -1.931  1.00  0.98           H  
ATOM   3669  HB  ILE A 247      17.438 -44.168  -3.950  1.00  0.98           H  
ATOM   3670 1HG1 ILE A 247      18.193 -45.603  -1.410  1.00  0.98           H  
ATOM   3671 2HG1 ILE A 247      18.402 -46.277  -3.012  1.00  0.98           H  
ATOM   3672 1HG2 ILE A 247      17.921 -42.636  -2.007  1.00  0.98           H  
ATOM   3673 2HG2 ILE A 247      16.190 -42.634  -2.376  1.00  0.98           H  
ATOM   3674 3HG2 ILE A 247      16.797 -43.566  -0.994  1.00  0.98           H  
ATOM   3675 1HD1 ILE A 247      20.462 -45.437  -2.153  1.00  0.98           H  
ATOM   3676 2HD1 ILE A 247      19.940 -44.499  -3.575  1.00  0.98           H  
ATOM   3677 3HD1 ILE A 247      19.732 -43.835  -1.932  1.00  0.98           H  
ATOM   3678  N   TRP A 248      13.971 -44.217  -2.203  1.00  0.89           N  
ATOM   3679  CA  TRP A 248      12.730 -43.467  -2.279  1.00  0.89           C  
ATOM   3680  C   TRP A 248      12.714 -42.176  -1.489  1.00  0.89           C  
ATOM   3681  O   TRP A 248      13.390 -42.033  -0.471  1.00  0.89           O  
ATOM   3682  CB  TRP A 248      11.611 -44.340  -1.737  1.00  0.89           C  
ATOM   3683  CG  TRP A 248      11.345 -45.505  -2.561  1.00  0.89           C  
ATOM   3684  CD1 TRP A 248      12.130 -46.605  -2.695  1.00  0.89           C  
ATOM   3685  CD2 TRP A 248      10.179 -45.737  -3.351  1.00  0.89           C  
ATOM   3686  NE1 TRP A 248      11.561 -47.489  -3.536  1.00  0.89           N  
ATOM   3687  CE2 TRP A 248      10.341 -46.984  -3.947  1.00  0.89           C  
ATOM   3688  CE3 TRP A 248       9.019 -44.996  -3.594  1.00  0.89           C  
ATOM   3689  CZ2 TRP A 248       9.384 -47.520  -4.778  1.00  0.89           C  
ATOM   3690  CZ3 TRP A 248       8.053 -45.527  -4.421  1.00  0.89           C  
ATOM   3691  CH2 TRP A 248       8.227 -46.759  -4.999  1.00  0.89           C  
ATOM   3692  H   TRP A 248      14.293 -44.529  -1.287  1.00  0.89           H  
ATOM   3693  HA  TRP A 248      12.535 -43.227  -3.324  1.00  0.89           H  
ATOM   3694 1HB  TRP A 248      11.867 -44.675  -0.730  1.00  0.89           H  
ATOM   3695 2HB  TRP A 248      10.695 -43.749  -1.665  1.00  0.89           H  
ATOM   3696  HD1 TRP A 248      13.097 -46.754  -2.208  1.00  0.89           H  
ATOM   3697  HE1 TRP A 248      12.020 -48.370  -3.785  1.00  0.89           H  
ATOM   3698  HE3 TRP A 248       8.881 -44.016  -3.133  1.00  0.89           H  
ATOM   3699  HZ2 TRP A 248       9.506 -48.497  -5.248  1.00  0.89           H  
ATOM   3700  HZ3 TRP A 248       7.150 -44.943  -4.602  1.00  0.89           H  
ATOM   3701  HH2 TRP A 248       7.445 -47.153  -5.650  1.00  0.89           H  
ATOM   3702  N   LEU A 249      11.869 -41.256  -1.931  1.00  0.81           N  
ATOM   3703  CA  LEU A 249      11.551 -40.056  -1.180  1.00  0.81           C  
ATOM   3704  C   LEU A 249      10.296 -40.412  -0.401  1.00  0.81           C  
ATOM   3705  O   LEU A 249       9.356 -40.977  -0.980  1.00  0.81           O  
ATOM   3706  CB  LEU A 249      11.265 -38.871  -2.121  1.00  0.81           C  
ATOM   3707  CG  LEU A 249      12.474 -38.141  -2.704  1.00  0.81           C  
ATOM   3708  CD1 LEU A 249      13.265 -39.094  -3.476  1.00  0.81           C  
ATOM   3709  CD2 LEU A 249      12.025 -36.986  -3.591  1.00  0.81           C  
ATOM   3710  H   LEU A 249      11.400 -41.411  -2.817  1.00  0.81           H  
ATOM   3711  HA  LEU A 249      12.355 -39.814  -0.486  1.00  0.81           H  
ATOM   3712 1HB  LEU A 249      10.677 -39.240  -2.957  1.00  0.81           H  
ATOM   3713 2HB  LEU A 249      10.664 -38.142  -1.580  1.00  0.81           H  
ATOM   3714  HG  LEU A 249      13.082 -37.760  -1.918  1.00  0.81           H  
ATOM   3715 1HD1 LEU A 249      14.127 -38.578  -3.866  1.00  0.81           H  
ATOM   3716 2HD1 LEU A 249      13.591 -39.896  -2.837  1.00  0.81           H  
ATOM   3717 3HD1 LEU A 249      12.661 -39.502  -4.293  1.00  0.81           H  
ATOM   3718 1HD2 LEU A 249      12.901 -36.487  -3.999  1.00  0.81           H  
ATOM   3719 2HD2 LEU A 249      11.414 -37.368  -4.406  1.00  0.81           H  
ATOM   3720 3HD2 LEU A 249      11.448 -36.276  -3.009  1.00  0.81           H  
ATOM   3721  N   ARG A 250      10.293 -40.108   0.893  1.00  0.75           N  
ATOM   3722  CA  ARG A 250       9.170 -40.370   1.788  1.00  0.75           C  
ATOM   3723  C   ARG A 250       8.674 -39.094   2.451  1.00  0.75           C  
ATOM   3724  O   ARG A 250       9.441 -38.148   2.626  1.00  0.75           O  
ATOM   3725  CB  ARG A 250       9.560 -41.362   2.889  1.00  0.75           C  
ATOM   3726  CG  ARG A 250       9.896 -42.766   2.426  1.00  0.75           C  
ATOM   3727  CD  ARG A 250      10.387 -43.641   3.533  1.00  0.75           C  
ATOM   3728  NE  ARG A 250       9.365 -44.046   4.521  1.00  0.75           N  
ATOM   3729  CZ  ARG A 250       9.665 -44.642   5.694  1.00  0.75           C  
ATOM   3730  NH1 ARG A 250      10.916 -44.843   6.026  1.00  0.75           N  
ATOM   3731  NH2 ARG A 250       8.693 -45.017   6.498  1.00  0.75           N  
ATOM   3732  H   ARG A 250      11.129 -39.696   1.294  1.00  0.75           H  
ATOM   3733  HA  ARG A 250       8.371 -40.791   1.193  1.00  0.75           H  
ATOM   3734 1HB  ARG A 250      10.435 -40.981   3.417  1.00  0.75           H  
ATOM   3735 2HB  ARG A 250       8.746 -41.439   3.612  1.00  0.75           H  
ATOM   3736 1HG  ARG A 250       9.007 -43.228   2.032  1.00  0.75           H  
ATOM   3737 2HG  ARG A 250      10.664 -42.728   1.648  1.00  0.75           H  
ATOM   3738 1HD  ARG A 250      10.789 -44.547   3.095  1.00  0.75           H  
ATOM   3739 2HD  ARG A 250      11.177 -43.122   4.062  1.00  0.75           H  
ATOM   3740  HE  ARG A 250       8.364 -43.913   4.328  1.00  0.75           H  
ATOM   3741 1HH1 ARG A 250      11.650 -44.522   5.409  1.00  0.75           H  
ATOM   3742 2HH1 ARG A 250      11.144 -45.285   6.902  1.00  0.75           H  
ATOM   3743 1HH2 ARG A 250       7.725 -44.835   6.207  1.00  0.75           H  
ATOM   3744 2HH2 ARG A 250       8.898 -45.465   7.376  1.00  0.75           H  
ATOM   3745  N   ALA A 251       7.406 -39.080   2.868  1.00  0.72           N  
ATOM   3746  CA  ALA A 251       6.874 -37.931   3.610  1.00  0.72           C  
ATOM   3747  C   ALA A 251       5.905 -38.404   4.676  1.00  0.72           C  
ATOM   3748  O   ALA A 251       4.946 -39.123   4.395  1.00  0.72           O  
ATOM   3749  CB  ALA A 251       6.185 -36.944   2.692  1.00  0.72           C  
ATOM   3750  H   ALA A 251       6.827 -39.898   2.672  1.00  0.72           H  
ATOM   3751  HA  ALA A 251       7.700 -37.435   4.090  1.00  0.72           H  
ATOM   3752 1HB  ALA A 251       5.828 -36.099   3.282  1.00  0.72           H  
ATOM   3753 2HB  ALA A 251       6.893 -36.597   1.947  1.00  0.72           H  
ATOM   3754 3HB  ALA A 251       5.346 -37.428   2.207  1.00  0.72           H  
ATOM   3755  N   LYS A 252       6.169 -38.010   5.924  1.00  0.71           N  
ATOM   3756  CA  LYS A 252       5.369 -38.423   7.076  1.00  0.71           C  
ATOM   3757  C   LYS A 252       5.346 -39.951   7.182  1.00  0.71           C  
ATOM   3758  O   LYS A 252       4.395 -40.546   7.685  1.00  0.71           O  
ATOM   3759  CB  LYS A 252       3.950 -37.846   6.997  1.00  0.71           C  
ATOM   3760  CG  LYS A 252       3.873 -36.304   6.922  1.00  0.71           C  
ATOM   3761  CD  LYS A 252       4.358 -35.664   8.244  1.00  0.71           C  
ATOM   3762  CE  LYS A 252       4.203 -34.138   8.251  1.00  0.71           C  
ATOM   3763  NZ  LYS A 252       4.651 -33.538   9.561  1.00  0.71           N  
ATOM   3764  H   LYS A 252       6.975 -37.409   6.081  1.00  0.71           H  
ATOM   3765  HA  LYS A 252       5.841 -38.034   7.979  1.00  0.71           H  
ATOM   3766 1HB  LYS A 252       3.421 -38.257   6.137  1.00  0.71           H  
ATOM   3767 2HB  LYS A 252       3.395 -38.152   7.884  1.00  0.71           H  
ATOM   3768 1HG  LYS A 252       4.497 -35.943   6.102  1.00  0.71           H  
ATOM   3769 2HG  LYS A 252       2.844 -36.000   6.734  1.00  0.71           H  
ATOM   3770 1HD  LYS A 252       3.795 -36.080   9.079  1.00  0.71           H  
ATOM   3771 2HD  LYS A 252       5.417 -35.897   8.392  1.00  0.71           H  
ATOM   3772 1HE  LYS A 252       4.805 -33.714   7.447  1.00  0.71           H  
ATOM   3773 2HE  LYS A 252       3.157 -33.882   8.084  1.00  0.71           H  
ATOM   3774 1HZ  LYS A 252       4.544 -32.539   9.535  1.00  0.71           H  
ATOM   3775 2HZ  LYS A 252       4.103 -33.912  10.313  1.00  0.71           H  
ATOM   3776 3HZ  LYS A 252       5.645 -33.759   9.734  1.00  0.71           H  
ATOM   3777  N   GLY A 253       6.430 -40.568   6.710  1.00  0.70           N  
ATOM   3778  CA  GLY A 253       6.642 -42.006   6.715  1.00  0.70           C  
ATOM   3779  C   GLY A 253       6.124 -42.725   5.457  1.00  0.70           C  
ATOM   3780  O   GLY A 253       6.464 -43.895   5.235  1.00  0.70           O  
ATOM   3781  H   GLY A 253       7.152 -39.984   6.316  1.00  0.70           H  
ATOM   3782 1HA  GLY A 253       7.708 -42.201   6.824  1.00  0.70           H  
ATOM   3783 2HA  GLY A 253       6.157 -42.431   7.593  1.00  0.70           H  
ATOM   3784  N   GLU A 254       5.353 -42.044   4.609  1.00  0.70           N  
ATOM   3785  CA  GLU A 254       4.792 -42.707   3.435  1.00  0.70           C  
ATOM   3786  C   GLU A 254       5.707 -42.619   2.238  1.00  0.70           C  
ATOM   3787  O   GLU A 254       6.387 -41.620   2.041  1.00  0.70           O  
ATOM   3788  CB  GLU A 254       3.443 -42.078   3.073  1.00  0.70           C  
ATOM   3789  CG  GLU A 254       2.366 -42.255   4.145  1.00  0.70           C  
ATOM   3790  CD  GLU A 254       1.013 -41.665   3.771  1.00  0.70           C  
ATOM   3791  OE1 GLU A 254       0.882 -41.120   2.699  1.00  0.70           O  
ATOM   3792  OE2 GLU A 254       0.109 -41.768   4.569  1.00  0.70           O  
ATOM   3793  H   GLU A 254       5.117 -41.066   4.783  1.00  0.70           H  
ATOM   3794  HA  GLU A 254       4.640 -43.760   3.672  1.00  0.70           H  
ATOM   3795 1HB  GLU A 254       3.579 -41.007   2.907  1.00  0.70           H  
ATOM   3796 2HB  GLU A 254       3.078 -42.510   2.140  1.00  0.70           H  
ATOM   3797 1HG  GLU A 254       2.244 -43.317   4.347  1.00  0.70           H  
ATOM   3798 2HG  GLU A 254       2.720 -41.779   5.063  1.00  0.70           H  
ATOM   3799  N   LYS A 255       5.725 -43.642   1.394  1.00  0.71           N  
ATOM   3800  CA  LYS A 255       6.496 -43.494   0.165  1.00  0.71           C  
ATOM   3801  C   LYS A 255       5.837 -42.453  -0.715  1.00  0.71           C  
ATOM   3802  O   LYS A 255       4.618 -42.462  -0.886  1.00  0.71           O  
ATOM   3803  CB  LYS A 255       6.646 -44.824  -0.563  1.00  0.71           C  
ATOM   3804  CG  LYS A 255       7.564 -45.806   0.139  1.00  0.71           C  
ATOM   3805  CD  LYS A 255       7.646 -47.135  -0.594  1.00  0.71           C  
ATOM   3806  CE  LYS A 255       8.645 -48.055   0.080  1.00  0.71           C  
ATOM   3807  NZ  LYS A 255       8.644 -49.415  -0.499  1.00  0.71           N  
ATOM   3808  H   LYS A 255       5.191 -44.480   1.579  1.00  0.71           H  
ATOM   3809  HA  LYS A 255       7.489 -43.126   0.404  1.00  0.71           H  
ATOM   3810 1HB  LYS A 255       5.670 -45.293  -0.674  1.00  0.71           H  
ATOM   3811 2HB  LYS A 255       7.034 -44.643  -1.557  1.00  0.71           H  
ATOM   3812 1HG  LYS A 255       8.567 -45.374   0.193  1.00  0.71           H  
ATOM   3813 2HG  LYS A 255       7.206 -45.976   1.155  1.00  0.71           H  
ATOM   3814 1HD  LYS A 255       6.667 -47.612  -0.603  1.00  0.71           H  
ATOM   3815 2HD  LYS A 255       7.959 -46.973  -1.621  1.00  0.71           H  
ATOM   3816 1HE  LYS A 255       9.642 -47.628  -0.045  1.00  0.71           H  
ATOM   3817 2HE  LYS A 255       8.421 -48.124   1.143  1.00  0.71           H  
ATOM   3818 1HZ  LYS A 255       9.360 -49.966  -0.012  1.00  0.71           H  
ATOM   3819 2HZ  LYS A 255       7.742 -49.843  -0.380  1.00  0.71           H  
ATOM   3820 3HZ  LYS A 255       8.870 -49.375  -1.479  1.00  0.71           H  
ATOM   3821  N   VAL A 256       6.647 -41.573  -1.279  1.00  0.72           N  
ATOM   3822  CA  VAL A 256       6.183 -40.520  -2.159  1.00  0.72           C  
ATOM   3823  C   VAL A 256       6.673 -40.708  -3.591  1.00  0.72           C  
ATOM   3824  O   VAL A 256       5.870 -40.733  -4.526  1.00  0.72           O  
ATOM   3825  CB  VAL A 256       6.656 -39.169  -1.596  1.00  0.72           C  
ATOM   3826  CG1 VAL A 256       6.308 -38.108  -2.447  1.00  0.72           C  
ATOM   3827  CG2 VAL A 256       6.032 -38.944  -0.280  1.00  0.72           C  
ATOM   3828  H   VAL A 256       7.638 -41.602  -1.070  1.00  0.72           H  
ATOM   3829  HA  VAL A 256       5.093 -40.530  -2.163  1.00  0.72           H  
ATOM   3830  HB  VAL A 256       7.736 -39.177  -1.505  1.00  0.72           H  
ATOM   3831 1HG1 VAL A 256       6.659 -37.167  -2.028  1.00  0.72           H  
ATOM   3832 2HG1 VAL A 256       6.765 -38.284  -3.412  1.00  0.72           H  
ATOM   3833 3HG1 VAL A 256       5.241 -38.097  -2.525  1.00  0.72           H  
ATOM   3834 1HG2 VAL A 256       6.380 -38.000   0.100  1.00  0.72           H  
ATOM   3835 2HG2 VAL A 256       4.953 -38.928  -0.387  1.00  0.72           H  
ATOM   3836 3HG2 VAL A 256       6.310 -39.736   0.391  1.00  0.72           H  
ATOM   3837  N   LEU A 257       7.990 -40.851  -3.764  1.00  0.74           N  
ATOM   3838  CA  LEU A 257       8.534 -40.976  -5.115  1.00  0.74           C  
ATOM   3839  C   LEU A 257       9.790 -41.836  -5.204  1.00  0.74           C  
ATOM   3840  O   LEU A 257      10.751 -41.674  -4.457  1.00  0.74           O  
ATOM   3841  CB  LEU A 257       8.811 -39.580  -5.694  1.00  0.74           C  
ATOM   3842  CG  LEU A 257       9.412 -39.495  -7.122  1.00  0.74           C  
ATOM   3843  CD1 LEU A 257       8.408 -40.014  -8.133  1.00  0.74           C  
ATOM   3844  CD2 LEU A 257       9.743 -38.068  -7.432  1.00  0.74           C  
ATOM   3845  H   LEU A 257       8.596 -40.858  -2.945  1.00  0.74           H  
ATOM   3846  HA  LEU A 257       7.774 -41.447  -5.738  1.00  0.74           H  
ATOM   3847 1HB  LEU A 257       7.872 -39.080  -5.729  1.00  0.74           H  
ATOM   3848 2HB  LEU A 257       9.468 -39.037  -5.021  1.00  0.74           H  
ATOM   3849  HG  LEU A 257      10.314 -40.103  -7.187  1.00  0.74           H  
ATOM   3850 1HD1 LEU A 257       8.832 -39.947  -9.136  1.00  0.74           H  
ATOM   3851 2HD1 LEU A 257       8.167 -41.054  -7.919  1.00  0.74           H  
ATOM   3852 3HD1 LEU A 257       7.501 -39.415  -8.085  1.00  0.74           H  
ATOM   3853 1HD2 LEU A 257      10.151 -38.002  -8.434  1.00  0.74           H  
ATOM   3854 2HD2 LEU A 257       8.838 -37.469  -7.377  1.00  0.74           H  
ATOM   3855 3HD2 LEU A 257      10.472 -37.709  -6.713  1.00  0.74           H  
ATOM   3856  N   ASN A 258       9.773 -42.777  -6.126  1.00  0.76           N  
ATOM   3857  CA  ASN A 258      10.926 -43.625  -6.395  1.00  0.76           C  
ATOM   3858  C   ASN A 258      11.992 -42.758  -7.049  1.00  0.76           C  
ATOM   3859  O   ASN A 258      11.712 -42.112  -8.057  1.00  0.76           O  
ATOM   3860  CB  ASN A 258      10.557 -44.787  -7.293  1.00  0.76           C  
ATOM   3861  CG  ASN A 258      11.646 -45.822  -7.419  1.00  0.76           C  
ATOM   3862  OD1 ASN A 258      12.843 -45.523  -7.319  1.00  0.76           O  
ATOM   3863  ND2 ASN A 258      11.252 -47.046  -7.698  1.00  0.76           N  
ATOM   3864  H   ASN A 258       8.942 -42.887  -6.695  1.00  0.76           H  
ATOM   3865  HA  ASN A 258      11.332 -44.003  -5.455  1.00  0.76           H  
ATOM   3866 1HB  ASN A 258       9.663 -45.262  -6.927  1.00  0.76           H  
ATOM   3867 2HB  ASN A 258      10.328 -44.405  -8.282  1.00  0.76           H  
ATOM   3868 1HD2 ASN A 258      11.929 -47.776  -7.818  1.00  0.76           H  
ATOM   3869 2HD2 ASN A 258      10.280 -47.248  -7.830  1.00  0.76           H  
ATOM   3870  N   THR A 259      13.211 -42.715  -6.518  1.00  0.80           N  
ATOM   3871  CA  THR A 259      14.223 -41.861  -7.140  1.00  0.80           C  
ATOM   3872  C   THR A 259      14.515 -42.277  -8.581  1.00  0.80           C  
ATOM   3873  O   THR A 259      14.928 -41.453  -9.396  1.00  0.80           O  
ATOM   3874  CB  THR A 259      15.537 -41.867  -6.345  1.00  0.80           C  
ATOM   3875  OG1 THR A 259      16.003 -43.205  -6.219  1.00  0.80           O  
ATOM   3876  CG2 THR A 259      15.381 -41.239  -4.992  1.00  0.80           C  
ATOM   3877  H   THR A 259      13.453 -43.267  -5.693  1.00  0.80           H  
ATOM   3878  HA  THR A 259      13.839 -40.851  -7.161  1.00  0.80           H  
ATOM   3879  HB  THR A 259      16.268 -41.317  -6.904  1.00  0.80           H  
ATOM   3880  HG1 THR A 259      15.344 -43.716  -5.718  1.00  0.80           H  
ATOM   3881 1HG2 THR A 259      16.328 -41.256  -4.466  1.00  0.80           H  
ATOM   3882 2HG2 THR A 259      15.072 -40.229  -5.139  1.00  0.80           H  
ATOM   3883 3HG2 THR A 259      14.638 -41.772  -4.413  1.00  0.80           H  
ATOM   3884  N   ASP A 260      14.233 -43.536  -8.928  1.00  0.84           N  
ATOM   3885  CA  ASP A 260      14.448 -44.053 -10.279  1.00  0.84           C  
ATOM   3886  C   ASP A 260      13.587 -43.322 -11.315  1.00  0.84           C  
ATOM   3887  O   ASP A 260      13.867 -43.389 -12.514  1.00  0.84           O  
ATOM   3888  CB  ASP A 260      14.141 -45.553 -10.359  1.00  0.84           C  
ATOM   3889  CG  ASP A 260      15.167 -46.453  -9.643  1.00  0.84           C  
ATOM   3890  OD1 ASP A 260      16.225 -45.983  -9.288  1.00  0.84           O  
ATOM   3891  OD2 ASP A 260      14.869 -47.611  -9.457  1.00  0.84           O  
ATOM   3892  H   ASP A 260      13.853 -44.162  -8.222  1.00  0.84           H  
ATOM   3893  HA  ASP A 260      15.496 -43.898 -10.540  1.00  0.84           H  
ATOM   3894 1HB  ASP A 260      13.156 -45.738  -9.941  1.00  0.84           H  
ATOM   3895 2HB  ASP A 260      14.098 -45.849 -11.406  1.00  0.84           H  
ATOM   3896  N   GLU A 261      12.507 -42.670 -10.867  1.00  0.87           N  
ATOM   3897  CA  GLU A 261      11.615 -41.961 -11.768  1.00  0.87           C  
ATOM   3898  C   GLU A 261      12.040 -40.506 -12.017  1.00  0.87           C  
ATOM   3899  O   GLU A 261      11.385 -39.811 -12.791  1.00  0.87           O  
ATOM   3900  CB  GLU A 261      10.174 -42.017 -11.251  1.00  0.87           C  
ATOM   3901  CG  GLU A 261       9.580 -43.429 -11.226  1.00  0.87           C  
ATOM   3902  CD  GLU A 261       8.140 -43.502 -10.730  1.00  0.87           C  
ATOM   3903  OE1 GLU A 261       7.570 -42.485 -10.414  1.00  0.87           O  
ATOM   3904  OE2 GLU A 261       7.620 -44.593 -10.667  1.00  0.87           O  
ATOM   3905  H   GLU A 261      12.316 -42.623  -9.867  1.00  0.87           H  
ATOM   3906  HA  GLU A 261      11.637 -42.474 -12.728  1.00  0.87           H  
ATOM   3907 1HB  GLU A 261      10.151 -41.633 -10.231  1.00  0.87           H  
ATOM   3908 2HB  GLU A 261       9.536 -41.377 -11.860  1.00  0.87           H  
ATOM   3909 1HG  GLU A 261       9.620 -43.834 -12.236  1.00  0.87           H  
ATOM   3910 2HG  GLU A 261      10.210 -44.054 -10.598  1.00  0.87           H  
ATOM   3911  N   MET A 262      13.116 -40.039 -11.362  1.00  0.90           N  
ATOM   3912  CA  MET A 262      13.623 -38.673 -11.564  1.00  0.90           C  
ATOM   3913  C   MET A 262      14.810 -38.698 -12.521  1.00  0.90           C  
ATOM   3914  O   MET A 262      15.462 -39.727 -12.670  1.00  0.90           O  
ATOM   3915  CB  MET A 262      14.020 -37.999 -10.239  1.00  0.90           C  
ATOM   3916  CG  MET A 262      12.871 -37.697  -9.300  1.00  0.90           C  
ATOM   3917  SD  MET A 262      13.402 -36.823  -7.817  1.00  0.90           S  
ATOM   3918  CE  MET A 262      14.004 -38.079  -6.814  1.00  0.90           C  
ATOM   3919  H   MET A 262      13.625 -40.653 -10.725  1.00  0.90           H  
ATOM   3920  HA  MET A 262      12.843 -38.072 -12.034  1.00  0.90           H  
ATOM   3921 1HB  MET A 262      14.727 -38.643  -9.707  1.00  0.90           H  
ATOM   3922 2HB  MET A 262      14.527 -37.058 -10.449  1.00  0.90           H  
ATOM   3923 1HG  MET A 262      12.144 -37.083  -9.810  1.00  0.90           H  
ATOM   3924 2HG  MET A 262      12.397 -38.634  -9.003  1.00  0.90           H  
ATOM   3925 1HE  MET A 262      14.381 -37.642  -5.899  1.00  0.90           H  
ATOM   3926 2HE  MET A 262      13.191 -38.766  -6.588  1.00  0.90           H  
ATOM   3927 3HE  MET A 262      14.800 -38.607  -7.330  1.00  0.90           H  
ATOM   3928  N   THR A 263      15.131 -37.562 -13.149  1.00  0.90           N  
ATOM   3929  CA  THR A 263      16.293 -37.540 -14.044  1.00  0.90           C  
ATOM   3930  C   THR A 263      17.545 -37.152 -13.251  1.00  0.90           C  
ATOM   3931  O   THR A 263      18.672 -37.208 -13.747  1.00  0.90           O  
ATOM   3932  CB  THR A 263      16.130 -36.524 -15.175  1.00  0.90           C  
ATOM   3933  OG1 THR A 263      16.238 -35.223 -14.651  1.00  0.90           O  
ATOM   3934  CG2 THR A 263      14.742 -36.668 -15.808  1.00  0.90           C  
ATOM   3935  H   THR A 263      14.566 -36.726 -13.033  1.00  0.90           H  
ATOM   3936  HA  THR A 263      16.441 -38.533 -14.467  1.00  0.90           H  
ATOM   3937  HB  THR A 263      16.903 -36.680 -15.922  1.00  0.90           H  
ATOM   3938  HG1 THR A 263      15.452 -34.975 -14.133  1.00  0.90           H  
ATOM   3939 1HG2 THR A 263      14.625 -35.933 -16.604  1.00  0.90           H  
ATOM   3940 2HG2 THR A 263      14.623 -37.671 -16.218  1.00  0.90           H  
ATOM   3941 3HG2 THR A 263      13.970 -36.496 -15.045  1.00  0.90           H  
ATOM   3942  N   LEU A 264      17.314 -36.725 -12.015  1.00  0.89           N  
ATOM   3943  CA  LEU A 264      18.335 -36.273 -11.090  1.00  0.89           C  
ATOM   3944  C   LEU A 264      19.162 -37.497 -10.661  1.00  0.89           C  
ATOM   3945  O   LEU A 264      18.602 -38.581 -10.498  1.00  0.89           O  
ATOM   3946  CB  LEU A 264      17.632 -35.624  -9.886  1.00  0.89           C  
ATOM   3947  CG  LEU A 264      16.773 -34.339 -10.140  1.00  0.89           C  
ATOM   3948  CD1 LEU A 264      16.038 -33.959  -8.808  1.00  0.89           C  
ATOM   3949  CD2 LEU A 264      17.659 -33.192 -10.651  1.00  0.89           C  
ATOM   3950  H   LEU A 264      16.356 -36.718 -11.711  1.00  0.89           H  
ATOM   3951  HA  LEU A 264      18.983 -35.550 -11.588  1.00  0.89           H  
ATOM   3952 1HB  LEU A 264      16.939 -36.347  -9.487  1.00  0.89           H  
ATOM   3953 2HB  LEU A 264      18.364 -35.420  -9.135  1.00  0.89           H  
ATOM   3954  HG  LEU A 264      16.009 -34.555 -10.895  1.00  0.89           H  
ATOM   3955 1HD1 LEU A 264      15.416 -33.090  -8.960  1.00  0.89           H  
ATOM   3956 2HD1 LEU A 264      15.416 -34.789  -8.497  1.00  0.89           H  
ATOM   3957 3HD1 LEU A 264      16.744 -33.742  -8.026  1.00  0.89           H  
ATOM   3958 1HD2 LEU A 264      17.048 -32.315 -10.833  1.00  0.89           H  
ATOM   3959 2HD2 LEU A 264      18.421 -32.951  -9.917  1.00  0.89           H  
ATOM   3960 3HD2 LEU A 264      18.141 -33.493 -11.585  1.00  0.89           H  
ATOM   3961  N   VAL A 265      20.475 -37.333 -10.468  1.00  0.87           N  
ATOM   3962  CA  VAL A 265      21.328 -38.469 -10.089  1.00  0.87           C  
ATOM   3963  C   VAL A 265      21.732 -38.608  -8.629  1.00  0.87           C  
ATOM   3964  O   VAL A 265      21.669 -39.706  -8.082  1.00  0.87           O  
ATOM   3965  CB  VAL A 265      22.642 -38.452 -10.897  1.00  0.87           C  
ATOM   3966  CG1 VAL A 265      23.582 -39.572 -10.418  1.00  0.87           C  
ATOM   3967  CG2 VAL A 265      22.338 -38.658 -12.334  1.00  0.87           C  
ATOM   3968  H   VAL A 265      20.888 -36.426 -10.618  1.00  0.87           H  
ATOM   3969  HA  VAL A 265      20.790 -39.376 -10.362  1.00  0.87           H  
ATOM   3970  HB  VAL A 265      23.147 -37.497 -10.757  1.00  0.87           H  
ATOM   3971 1HG1 VAL A 265      24.499 -39.555 -10.996  1.00  0.87           H  
ATOM   3972 2HG1 VAL A 265      23.823 -39.435  -9.366  1.00  0.87           H  
ATOM   3973 3HG1 VAL A 265      23.093 -40.531 -10.550  1.00  0.87           H  
ATOM   3974 1HG2 VAL A 265      23.275 -38.653 -12.877  1.00  0.87           H  
ATOM   3975 2HG2 VAL A 265      21.843 -39.619 -12.470  1.00  0.87           H  
ATOM   3976 3HG2 VAL A 265      21.685 -37.860 -12.696  1.00  0.87           H  
ATOM   3977  N   GLY A 266      22.252 -37.555  -8.022  1.00  0.84           N  
ATOM   3978  CA  GLY A 266      22.801 -37.739  -6.688  1.00  0.84           C  
ATOM   3979  C   GLY A 266      21.819 -37.601  -5.548  1.00  0.84           C  
ATOM   3980  O   GLY A 266      20.751 -36.997  -5.681  1.00  0.84           O  
ATOM   3981  H   GLY A 266      22.288 -36.656  -8.476  1.00  0.84           H  
ATOM   3982 1HA  GLY A 266      23.253 -38.731  -6.639  1.00  0.84           H  
ATOM   3983 2HA  GLY A 266      23.616 -37.035  -6.533  1.00  0.84           H  
ATOM   3984  N   GLN A 267      22.276 -38.042  -4.378  1.00  0.80           N  
ATOM   3985  CA  GLN A 267      21.500 -37.961  -3.141  1.00  0.80           C  
ATOM   3986  C   GLN A 267      21.245 -36.511  -2.764  1.00  0.80           C  
ATOM   3987  O   GLN A 267      20.209 -36.169  -2.184  1.00  0.80           O  
ATOM   3988  CB  GLN A 267      22.222 -38.694  -2.016  1.00  0.80           C  
ATOM   3989  CG  GLN A 267      22.315 -40.204  -2.249  1.00  0.80           C  
ATOM   3990  CD  GLN A 267      20.944 -40.880  -2.250  1.00  0.80           C  
ATOM   3991  OE1 GLN A 267      20.169 -40.719  -1.307  1.00  0.80           O  
ATOM   3992  NE2 GLN A 267      20.640 -41.635  -3.294  1.00  0.80           N  
ATOM   3993  H   GLN A 267      23.184 -38.507  -4.388  1.00  0.80           H  
ATOM   3994  HA  GLN A 267      20.544 -38.443  -3.301  1.00  0.80           H  
ATOM   3995 1HB  GLN A 267      23.214 -38.293  -1.892  1.00  0.80           H  
ATOM   3996 2HB  GLN A 267      21.687 -38.532  -1.080  1.00  0.80           H  
ATOM   3997 1HG  GLN A 267      22.780 -40.368  -3.227  1.00  0.80           H  
ATOM   3998 2HG  GLN A 267      22.927 -40.655  -1.468  1.00  0.80           H  
ATOM   3999 1HE2 GLN A 267      19.755 -42.099  -3.340  1.00  0.80           H  
ATOM   4000 2HE2 GLN A 267      21.316 -41.782  -4.038  1.00  0.80           H  
ATOM   4001  N   HIS A 268      22.192 -35.644  -3.102  1.00  0.77           N  
ATOM   4002  CA  HIS A 268      22.030 -34.232  -2.825  1.00  0.77           C  
ATOM   4003  C   HIS A 268      20.835 -33.702  -3.619  1.00  0.77           C  
ATOM   4004  O   HIS A 268      19.994 -32.978  -3.085  1.00  0.77           O  
ATOM   4005  CB  HIS A 268      23.278 -33.418  -3.146  1.00  0.77           C  
ATOM   4006  CG  HIS A 268      23.066 -32.024  -2.766  1.00  0.77           C  
ATOM   4007  ND1 HIS A 268      23.051 -31.602  -1.449  1.00  0.77           N  
ATOM   4008  CD2 HIS A 268      22.804 -30.956  -3.510  1.00  0.77           C  
ATOM   4009  CE1 HIS A 268      22.790 -30.313  -1.408  1.00  0.77           C  
ATOM   4010  NE2 HIS A 268      22.618 -29.888  -2.654  1.00  0.77           N  
ATOM   4011  H   HIS A 268      23.025 -35.974  -3.565  1.00  0.77           H  
ATOM   4012  HA  HIS A 268      21.810 -34.090  -1.767  1.00  0.77           H  
ATOM   4013 1HB  HIS A 268      24.143 -33.814  -2.604  1.00  0.77           H  
ATOM   4014 2HB  HIS A 268      23.495 -33.466  -4.214  1.00  0.77           H  
ATOM   4015  HD1 HIS A 268      23.176 -32.181  -0.643  1.00  0.77           H  
ATOM   4016  HD2 HIS A 268      22.698 -30.818  -4.589  1.00  0.77           H  
ATOM   4017  HE1 HIS A 268      22.731 -29.786  -0.455  1.00  0.77           H  
ATOM   4018  N   ASN A 269      20.773 -34.028  -4.915  1.00  0.73           N  
ATOM   4019  CA  ASN A 269      19.674 -33.543  -5.739  1.00  0.73           C  
ATOM   4020  C   ASN A 269      18.341 -34.071  -5.211  1.00  0.73           C  
ATOM   4021  O   ASN A 269      17.336 -33.352  -5.201  1.00  0.73           O  
ATOM   4022  CB  ASN A 269      19.819 -33.974  -7.178  1.00  0.73           C  
ATOM   4023  CG  ASN A 269      20.877 -33.299  -7.987  1.00  0.73           C  
ATOM   4024  OD1 ASN A 269      21.429 -32.251  -7.628  1.00  0.73           O  
ATOM   4025  ND2 ASN A 269      21.133 -33.893  -9.135  1.00  0.73           N  
ATOM   4026  H   ASN A 269      21.471 -34.637  -5.317  1.00  0.73           H  
ATOM   4027  HA  ASN A 269      19.648 -32.455  -5.686  1.00  0.73           H  
ATOM   4028 1HB  ASN A 269      19.988 -35.053  -7.214  1.00  0.73           H  
ATOM   4029 2HB  ASN A 269      18.894 -33.786  -7.658  1.00  0.73           H  
ATOM   4030 1HD2 ASN A 269      21.815 -33.509  -9.806  1.00  0.73           H  
ATOM   4031 2HD2 ASN A 269      20.631 -34.716  -9.373  1.00  0.73           H  
ATOM   4032  N   TYR A 270      18.342 -35.316  -4.733  1.00  0.71           N  
ATOM   4033  CA  TYR A 270      17.144 -35.930  -4.176  1.00  0.71           C  
ATOM   4034  C   TYR A 270      16.726 -35.153  -2.926  1.00  0.71           C  
ATOM   4035  O   TYR A 270      15.540 -34.907  -2.700  1.00  0.71           O  
ATOM   4036  CB  TYR A 270      17.401 -37.390  -3.863  1.00  0.71           C  
ATOM   4037  CG  TYR A 270      17.726 -38.193  -5.069  1.00  0.71           C  
ATOM   4038  CD1 TYR A 270      18.428 -39.371  -4.931  1.00  0.71           C  
ATOM   4039  CD2 TYR A 270      17.371 -37.742  -6.320  1.00  0.71           C  
ATOM   4040  CE1 TYR A 270      18.777 -40.099  -6.045  1.00  0.71           C  
ATOM   4041  CE2 TYR A 270      17.711 -38.473  -7.422  1.00  0.71           C  
ATOM   4042  CZ  TYR A 270      18.410 -39.637  -7.299  1.00  0.71           C  
ATOM   4043  OH  TYR A 270      18.755 -40.350  -8.432  1.00  0.71           O  
ATOM   4044  H   TYR A 270      19.203 -35.867  -4.797  1.00  0.71           H  
ATOM   4045  HA  TYR A 270      16.337 -35.857  -4.908  1.00  0.71           H  
ATOM   4046 1HB  TYR A 270      18.239 -37.464  -3.197  1.00  0.71           H  
ATOM   4047 2HB  TYR A 270      16.540 -37.828  -3.383  1.00  0.71           H  
ATOM   4048  HD1 TYR A 270      18.710 -39.717  -3.941  1.00  0.71           H  
ATOM   4049  HD2 TYR A 270      16.821 -36.808  -6.435  1.00  0.71           H  
ATOM   4050  HE1 TYR A 270      19.337 -41.025  -5.943  1.00  0.71           H  
ATOM   4051  HE2 TYR A 270      17.434 -38.136  -8.397  1.00  0.71           H  
ATOM   4052  HH  TYR A 270      18.635 -39.783  -9.228  1.00  0.71           H  
ATOM   4053  N   THR A 271      17.717 -34.741  -2.128  1.00  0.68           N  
ATOM   4054  CA  THR A 271      17.465 -33.972  -0.923  1.00  0.68           C  
ATOM   4055  C   THR A 271      16.817 -32.639  -1.290  1.00  0.68           C  
ATOM   4056  O   THR A 271      15.858 -32.204  -0.653  1.00  0.68           O  
ATOM   4057  CB  THR A 271      18.756 -33.698  -0.139  1.00  0.68           C  
ATOM   4058  OG1 THR A 271      19.371 -34.932   0.214  1.00  0.68           O  
ATOM   4059  CG2 THR A 271      18.411 -32.946   1.119  1.00  0.68           C  
ATOM   4060  H   THR A 271      18.679 -34.999  -2.350  1.00  0.68           H  
ATOM   4061  HA  THR A 271      16.784 -34.534  -0.295  1.00  0.68           H  
ATOM   4062  HB  THR A 271      19.440 -33.108  -0.733  1.00  0.68           H  
ATOM   4063  HG1 THR A 271      19.555 -35.452  -0.607  1.00  0.68           H  
ATOM   4064 1HG2 THR A 271      19.316 -32.746   1.689  1.00  0.68           H  
ATOM   4065 2HG2 THR A 271      17.940 -32.011   0.837  1.00  0.68           H  
ATOM   4066 3HG2 THR A 271      17.722 -33.539   1.724  1.00  0.68           H  
ATOM   4067  N   ASN A 272      17.338 -31.992  -2.330  1.00  0.65           N  
ATOM   4068  CA  ASN A 272      16.782 -30.727  -2.783  1.00  0.65           C  
ATOM   4069  C   ASN A 272      15.356 -30.933  -3.274  1.00  0.65           C  
ATOM   4070  O   ASN A 272      14.482 -30.096  -3.030  1.00  0.65           O  
ATOM   4071  CB  ASN A 272      17.674 -30.150  -3.848  1.00  0.65           C  
ATOM   4072  CG  ASN A 272      18.923 -29.670  -3.218  1.00  0.65           C  
ATOM   4073  OD1 ASN A 272      18.946 -29.349  -2.020  1.00  0.65           O  
ATOM   4074  ND2 ASN A 272      19.977 -29.656  -3.961  1.00  0.65           N  
ATOM   4075  H   ASN A 272      18.154 -32.389  -2.798  1.00  0.65           H  
ATOM   4076  HA  ASN A 272      16.747 -30.037  -1.940  1.00  0.65           H  
ATOM   4077 1HB  ASN A 272      17.919 -30.915  -4.579  1.00  0.65           H  
ATOM   4078 2HB  ASN A 272      17.179 -29.339  -4.372  1.00  0.65           H  
ATOM   4079 1HD2 ASN A 272      20.877 -29.424  -3.551  1.00  0.65           H  
ATOM   4080 2HD2 ASN A 272      19.929 -29.944  -4.910  1.00  0.65           H  
ATOM   4081  N   ALA A 273      15.099 -32.075  -3.913  1.00  0.63           N  
ATOM   4082  CA  ALA A 273      13.756 -32.390  -4.345  1.00  0.63           C  
ATOM   4083  C   ALA A 273      12.825 -32.471  -3.142  1.00  0.63           C  
ATOM   4084  O   ALA A 273      11.701 -31.967  -3.189  1.00  0.63           O  
ATOM   4085  CB  ALA A 273      13.739 -33.677  -5.122  1.00  0.63           C  
ATOM   4086  H   ALA A 273      15.862 -32.718  -4.127  1.00  0.63           H  
ATOM   4087  HA  ALA A 273      13.410 -31.587  -4.975  1.00  0.63           H  
ATOM   4088 1HB  ALA A 273      12.750 -33.854  -5.424  1.00  0.63           H  
ATOM   4089 2HB  ALA A 273      14.395 -33.592  -5.990  1.00  0.63           H  
ATOM   4090 3HB  ALA A 273      14.070 -34.487  -4.510  1.00  0.63           H  
ATOM   4091  N   LEU A 274      13.316 -33.045  -2.034  1.00  0.61           N  
ATOM   4092  CA  LEU A 274      12.504 -33.130  -0.828  1.00  0.61           C  
ATOM   4093  C   LEU A 274      12.195 -31.730  -0.305  1.00  0.61           C  
ATOM   4094  O   LEU A 274      11.065 -31.453   0.109  1.00  0.61           O  
ATOM   4095  CB  LEU A 274      13.248 -33.849   0.297  1.00  0.61           C  
ATOM   4096  CG  LEU A 274      13.550 -35.308   0.192  1.00  0.61           C  
ATOM   4097  CD1 LEU A 274      14.456 -35.619   1.337  1.00  0.61           C  
ATOM   4098  CD2 LEU A 274      12.276 -36.145   0.280  1.00  0.61           C  
ATOM   4099  H   LEU A 274      14.246 -33.464  -2.059  1.00  0.61           H  
ATOM   4100  HA  LEU A 274      11.576 -33.645  -1.057  1.00  0.61           H  
ATOM   4101 1HB  LEU A 274      14.172 -33.346   0.487  1.00  0.61           H  
ATOM   4102 2HB  LEU A 274      12.647 -33.737   1.196  1.00  0.61           H  
ATOM   4103  HG  LEU A 274      14.068 -35.522  -0.741  1.00  0.61           H  
ATOM   4104 1HD1 LEU A 274      14.715 -36.653   1.322  1.00  0.61           H  
ATOM   4105 2HD1 LEU A 274      15.352 -35.026   1.284  1.00  0.61           H  
ATOM   4106 3HD1 LEU A 274      13.944 -35.382   2.253  1.00  0.61           H  
ATOM   4107 1HD2 LEU A 274      12.532 -37.201   0.244  1.00  0.61           H  
ATOM   4108 2HD2 LEU A 274      11.781 -35.950   1.203  1.00  0.61           H  
ATOM   4109 3HD2 LEU A 274      11.615 -35.895  -0.547  1.00  0.61           H  
ATOM   4110  N   ALA A 275      13.193 -30.832  -0.348  1.00  0.59           N  
ATOM   4111  CA  ALA A 275      12.980 -29.466   0.127  1.00  0.59           C  
ATOM   4112  C   ALA A 275      11.910 -28.787  -0.697  1.00  0.59           C  
ATOM   4113  O   ALA A 275      11.027 -28.111  -0.161  1.00  0.59           O  
ATOM   4114  CB  ALA A 275      14.254 -28.645   0.031  1.00  0.59           C  
ATOM   4115  H   ALA A 275      14.112 -31.127  -0.683  1.00  0.59           H  
ATOM   4116  HA  ALA A 275      12.653 -29.515   1.165  1.00  0.59           H  
ATOM   4117 1HB  ALA A 275      14.073 -27.639   0.407  1.00  0.59           H  
ATOM   4118 2HB  ALA A 275      15.024 -29.116   0.603  1.00  0.59           H  
ATOM   4119 3HB  ALA A 275      14.569 -28.591  -1.003  1.00  0.59           H  
ATOM   4120  N   ALA A 276      11.972 -28.995  -2.014  1.00  0.58           N  
ATOM   4121  CA  ALA A 276      10.996 -28.405  -2.906  1.00  0.58           C  
ATOM   4122  C   ALA A 276       9.607 -28.951  -2.627  1.00  0.58           C  
ATOM   4123  O   ALA A 276       8.643 -28.188  -2.609  1.00  0.58           O  
ATOM   4124  CB  ALA A 276      11.376 -28.652  -4.338  1.00  0.58           C  
ATOM   4125  H   ALA A 276      12.733 -29.559  -2.396  1.00  0.58           H  
ATOM   4126  HA  ALA A 276      10.980 -27.334  -2.724  1.00  0.58           H  
ATOM   4127 1HB  ALA A 276      10.644 -28.175  -4.982  1.00  0.58           H  
ATOM   4128 2HB  ALA A 276      12.363 -28.231  -4.524  1.00  0.58           H  
ATOM   4129 3HB  ALA A 276      11.390 -29.722  -4.520  1.00  0.58           H  
ATOM   4130  N   LEU A 277       9.500 -30.260  -2.361  1.00  0.58           N  
ATOM   4131  CA  LEU A 277       8.200 -30.843  -2.053  1.00  0.58           C  
ATOM   4132  C   LEU A 277       7.657 -30.262  -0.761  1.00  0.58           C  
ATOM   4133  O   LEU A 277       6.478 -29.930  -0.669  1.00  0.58           O  
ATOM   4134  CB  LEU A 277       8.296 -32.377  -1.929  1.00  0.58           C  
ATOM   4135  CG  LEU A 277       8.528 -33.145  -3.220  1.00  0.58           C  
ATOM   4136  CD1 LEU A 277       8.826 -34.616  -2.913  1.00  0.58           C  
ATOM   4137  CD2 LEU A 277       7.281 -33.010  -4.076  1.00  0.58           C  
ATOM   4138  H   LEU A 277      10.327 -30.858  -2.402  1.00  0.58           H  
ATOM   4139  HA  LEU A 277       7.512 -30.602  -2.862  1.00  0.58           H  
ATOM   4140 1HB  LEU A 277       9.118 -32.612  -1.254  1.00  0.58           H  
ATOM   4141 2HB  LEU A 277       7.373 -32.744  -1.481  1.00  0.58           H  
ATOM   4142  HG  LEU A 277       9.380 -32.725  -3.742  1.00  0.58           H  
ATOM   4143 1HD1 LEU A 277       8.991 -35.161  -3.839  1.00  0.58           H  
ATOM   4144 2HD1 LEU A 277       9.717 -34.677  -2.295  1.00  0.58           H  
ATOM   4145 3HD1 LEU A 277       7.985 -35.053  -2.382  1.00  0.58           H  
ATOM   4146 1HD2 LEU A 277       7.429 -33.516  -5.012  1.00  0.58           H  
ATOM   4147 2HD2 LEU A 277       6.421 -33.438  -3.556  1.00  0.58           H  
ATOM   4148 3HD2 LEU A 277       7.098 -31.963  -4.259  1.00  0.58           H  
ATOM   4149  N   ALA A 278       8.525 -30.091   0.234  1.00  0.58           N  
ATOM   4150  CA  ALA A 278       8.094 -29.530   1.503  1.00  0.58           C  
ATOM   4151  C   ALA A 278       7.589 -28.091   1.327  1.00  0.58           C  
ATOM   4152  O   ALA A 278       6.537 -27.731   1.867  1.00  0.58           O  
ATOM   4153  CB  ALA A 278       9.239 -29.596   2.478  1.00  0.58           C  
ATOM   4154  H   ALA A 278       9.495 -30.386   0.117  1.00  0.58           H  
ATOM   4155  HA  ALA A 278       7.267 -30.130   1.880  1.00  0.58           H  
ATOM   4156 1HB  ALA A 278       8.931 -29.201   3.442  1.00  0.58           H  
ATOM   4157 2HB  ALA A 278       9.559 -30.631   2.591  1.00  0.58           H  
ATOM   4158 3HB  ALA A 278      10.055 -29.017   2.087  1.00  0.58           H  
ATOM   4159  N   LEU A 279       8.294 -27.284   0.519  1.00  0.59           N  
ATOM   4160  CA  LEU A 279       7.854 -25.913   0.250  1.00  0.59           C  
ATOM   4161  C   LEU A 279       6.556 -25.908  -0.539  1.00  0.59           C  
ATOM   4162  O   LEU A 279       5.648 -25.119  -0.267  1.00  0.59           O  
ATOM   4163  CB  LEU A 279       8.932 -25.157  -0.532  1.00  0.59           C  
ATOM   4164  CG  LEU A 279      10.187 -24.797   0.236  1.00  0.59           C  
ATOM   4165  CD1 LEU A 279      11.227 -24.323  -0.737  1.00  0.59           C  
ATOM   4166  CD2 LEU A 279       9.852 -23.679   1.246  1.00  0.59           C  
ATOM   4167  H   LEU A 279       9.163 -27.624   0.104  1.00  0.59           H  
ATOM   4168  HA  LEU A 279       7.687 -25.410   1.199  1.00  0.59           H  
ATOM   4169 1HB  LEU A 279       9.234 -25.782  -1.371  1.00  0.59           H  
ATOM   4170 2HB  LEU A 279       8.499 -24.239  -0.926  1.00  0.59           H  
ATOM   4171  HG  LEU A 279      10.569 -25.676   0.761  1.00  0.59           H  
ATOM   4172 1HD1 LEU A 279      12.111 -24.068  -0.216  1.00  0.59           H  
ATOM   4173 2HD1 LEU A 279      11.441 -25.124  -1.441  1.00  0.59           H  
ATOM   4174 3HD1 LEU A 279      10.865 -23.454  -1.271  1.00  0.59           H  
ATOM   4175 1HD2 LEU A 279      10.726 -23.401   1.797  1.00  0.59           H  
ATOM   4176 2HD2 LEU A 279       9.486 -22.818   0.726  1.00  0.59           H  
ATOM   4177 3HD2 LEU A 279       9.095 -24.019   1.931  1.00  0.59           H  
ATOM   4178  N   ALA A 280       6.459 -26.808  -1.509  1.00  0.60           N  
ATOM   4179  CA  ALA A 280       5.274 -26.906  -2.324  1.00  0.60           C  
ATOM   4180  C   ALA A 280       4.063 -27.283  -1.482  1.00  0.60           C  
ATOM   4181  O   ALA A 280       2.986 -26.688  -1.615  1.00  0.60           O  
ATOM   4182  CB  ALA A 280       5.509 -27.922  -3.410  1.00  0.60           C  
ATOM   4183  H   ALA A 280       7.239 -27.431  -1.706  1.00  0.60           H  
ATOM   4184  HA  ALA A 280       5.089 -25.935  -2.770  1.00  0.60           H  
ATOM   4185 1HB  ALA A 280       4.646 -28.010  -4.054  1.00  0.60           H  
ATOM   4186 2HB  ALA A 280       6.368 -27.608  -3.994  1.00  0.60           H  
ATOM   4187 3HB  ALA A 280       5.709 -28.890  -2.963  1.00  0.60           H  
ATOM   4188  N   ASP A 281       4.242 -28.217  -0.540  1.00  0.61           N  
ATOM   4189  CA  ASP A 281       3.115 -28.579   0.300  1.00  0.61           C  
ATOM   4190  C   ASP A 281       2.745 -27.395   1.193  1.00  0.61           C  
ATOM   4191  O   ASP A 281       1.566 -27.079   1.366  1.00  0.61           O  
ATOM   4192  CB  ASP A 281       3.418 -29.790   1.205  1.00  0.61           C  
ATOM   4193  CG  ASP A 281       3.508 -31.218   0.536  1.00  0.61           C  
ATOM   4194  OD1 ASP A 281       3.181 -31.434  -0.604  1.00  0.61           O  
ATOM   4195  OD2 ASP A 281       3.844 -32.120   1.274  1.00  0.61           O  
ATOM   4196  H   ASP A 281       5.136 -28.696  -0.441  1.00  0.61           H  
ATOM   4197  HA  ASP A 281       2.262 -28.815  -0.338  1.00  0.61           H  
ATOM   4198 1HB  ASP A 281       4.379 -29.605   1.699  1.00  0.61           H  
ATOM   4199 2HB  ASP A 281       2.668 -29.834   1.993  1.00  0.61           H  
ATOM   4200  N   ALA A 282       3.765 -26.688   1.696  1.00  0.62           N  
ATOM   4201  CA  ALA A 282       3.585 -25.552   2.595  1.00  0.62           C  
ATOM   4202  C   ALA A 282       2.743 -24.441   1.975  1.00  0.62           C  
ATOM   4203  O   ALA A 282       1.956 -23.799   2.673  1.00  0.62           O  
ATOM   4204  CB  ALA A 282       4.936 -24.999   3.000  1.00  0.62           C  
ATOM   4205  H   ALA A 282       4.720 -26.989   1.500  1.00  0.62           H  
ATOM   4206  HA  ALA A 282       3.067 -25.909   3.484  1.00  0.62           H  
ATOM   4207 1HB  ALA A 282       4.787 -24.178   3.684  1.00  0.62           H  
ATOM   4208 2HB  ALA A 282       5.528 -25.780   3.476  1.00  0.62           H  
ATOM   4209 3HB  ALA A 282       5.456 -24.638   2.128  1.00  0.62           H  
ATOM   4210  N   VAL A 283       2.863 -24.238   0.661  1.00  0.63           N  
ATOM   4211  CA  VAL A 283       2.083 -23.189   0.009  1.00  0.63           C  
ATOM   4212  C   VAL A 283       0.735 -23.664  -0.540  1.00  0.63           C  
ATOM   4213  O   VAL A 283      -0.015 -22.856  -1.090  1.00  0.63           O  
ATOM   4214  CB  VAL A 283       2.853 -22.522  -1.140  1.00  0.63           C  
ATOM   4215  CG1 VAL A 283       4.118 -21.933  -0.642  1.00  0.63           C  
ATOM   4216  CG2 VAL A 283       3.119 -23.518  -2.223  1.00  0.63           C  
ATOM   4217  H   VAL A 283       3.551 -24.782   0.134  1.00  0.63           H  
ATOM   4218  HA  VAL A 283       1.888 -22.418   0.754  1.00  0.63           H  
ATOM   4219  HB  VAL A 283       2.248 -21.710  -1.540  1.00  0.63           H  
ATOM   4220 1HG1 VAL A 283       4.583 -21.468  -1.475  1.00  0.63           H  
ATOM   4221 2HG1 VAL A 283       3.910 -21.196   0.132  1.00  0.63           H  
ATOM   4222 3HG1 VAL A 283       4.761 -22.714  -0.237  1.00  0.63           H  
ATOM   4223 1HG2 VAL A 283       3.645 -23.045  -3.049  1.00  0.63           H  
ATOM   4224 2HG2 VAL A 283       3.721 -24.308  -1.815  1.00  0.63           H  
ATOM   4225 3HG2 VAL A 283       2.176 -23.916  -2.568  1.00  0.63           H  
ATOM   4226  N   GLY A 284       0.413 -24.955  -0.412  1.00  0.65           N  
ATOM   4227  CA  GLY A 284      -0.865 -25.451  -0.917  1.00  0.65           C  
ATOM   4228  C   GLY A 284      -0.865 -26.150  -2.290  1.00  0.65           C  
ATOM   4229  O   GLY A 284      -1.934 -26.335  -2.876  1.00  0.65           O  
ATOM   4230  H   GLY A 284       1.031 -25.601   0.080  1.00  0.65           H  
ATOM   4231 1HA  GLY A 284      -1.261 -26.149  -0.179  1.00  0.65           H  
ATOM   4232 2HA  GLY A 284      -1.569 -24.623  -0.948  1.00  0.65           H  
ATOM   4233  N   LEU A 285       0.292 -26.511  -2.840  1.00  0.66           N  
ATOM   4234  CA  LEU A 285       0.272 -27.212  -4.123  1.00  0.66           C  
ATOM   4235  C   LEU A 285      -0.159 -28.672  -3.937  1.00  0.66           C  
ATOM   4236  O   LEU A 285       0.175 -29.273  -2.919  1.00  0.66           O  
ATOM   4237  CB  LEU A 285       1.644 -27.140  -4.774  1.00  0.66           C  
ATOM   4238  CG  LEU A 285       2.016 -25.779  -5.223  1.00  0.66           C  
ATOM   4239  CD1 LEU A 285       3.443 -25.689  -5.625  1.00  0.66           C  
ATOM   4240  CD2 LEU A 285       1.197 -25.512  -6.388  1.00  0.66           C  
ATOM   4241  H   LEU A 285       1.180 -26.360  -2.358  1.00  0.66           H  
ATOM   4242  HA  LEU A 285      -0.408 -26.674  -4.763  1.00  0.66           H  
ATOM   4243 1HB  LEU A 285       2.379 -27.473  -4.057  1.00  0.66           H  
ATOM   4244 2HB  LEU A 285       1.669 -27.810  -5.638  1.00  0.66           H  
ATOM   4245  HG  LEU A 285       1.816 -25.066  -4.445  1.00  0.66           H  
ATOM   4246 1HD1 LEU A 285       3.637 -24.694  -5.963  1.00  0.66           H  
ATOM   4247 2HD1 LEU A 285       4.065 -25.896  -4.791  1.00  0.66           H  
ATOM   4248 3HD1 LEU A 285       3.648 -26.401  -6.421  1.00  0.66           H  
ATOM   4249 1HD2 LEU A 285       1.412 -24.534  -6.764  1.00  0.66           H  
ATOM   4250 2HD2 LEU A 285       1.435 -26.254  -7.135  1.00  0.66           H  
ATOM   4251 3HD2 LEU A 285       0.151 -25.585  -6.129  1.00  0.66           H  
ATOM   4252  N   PRO A 286      -0.939 -29.268  -4.855  1.00  0.67           N  
ATOM   4253  CA  PRO A 286      -1.289 -30.679  -4.841  1.00  0.67           C  
ATOM   4254  C   PRO A 286      -0.037 -31.564  -4.897  1.00  0.67           C  
ATOM   4255  O   PRO A 286       0.911 -31.275  -5.644  1.00  0.67           O  
ATOM   4256  CB  PRO A 286      -2.144 -30.821  -6.107  1.00  0.67           C  
ATOM   4257  CG  PRO A 286      -2.702 -29.435  -6.360  1.00  0.67           C  
ATOM   4258  CD  PRO A 286      -1.610 -28.484  -5.918  1.00  0.67           C  
ATOM   4259  HA  PRO A 286      -1.878 -30.894  -3.937  1.00  0.67           H  
ATOM   4260 1HB  PRO A 286      -1.534 -31.192  -6.934  1.00  0.67           H  
ATOM   4261 2HB  PRO A 286      -2.934 -31.568  -5.940  1.00  0.67           H  
ATOM   4262 1HG  PRO A 286      -2.958 -29.319  -7.426  1.00  0.67           H  
ATOM   4263 2HG  PRO A 286      -3.636 -29.295  -5.793  1.00  0.67           H  
ATOM   4264 1HD  PRO A 286      -0.915 -28.240  -6.735  1.00  0.67           H  
ATOM   4265 2HD  PRO A 286      -2.124 -27.601  -5.509  1.00  0.67           H  
ATOM   4266  N   ARG A 287      -0.060 -32.672  -4.156  1.00  0.68           N  
ATOM   4267  CA  ARG A 287       1.075 -33.598  -4.131  1.00  0.68           C  
ATOM   4268  C   ARG A 287       1.307 -34.319  -5.452  1.00  0.68           C  
ATOM   4269  O   ARG A 287       2.437 -34.414  -5.920  1.00  0.68           O  
ATOM   4270  CB  ARG A 287       0.878 -34.645  -3.052  1.00  0.68           C  
ATOM   4271  CG  ARG A 287       1.988 -35.691  -2.944  1.00  0.68           C  
ATOM   4272  CD  ARG A 287       3.322 -35.152  -2.517  1.00  0.68           C  
ATOM   4273  NE  ARG A 287       3.291 -34.617  -1.163  1.00  0.68           N  
ATOM   4274  CZ  ARG A 287       3.258 -35.393  -0.048  1.00  0.68           C  
ATOM   4275  NH1 ARG A 287       3.181 -36.709  -0.146  1.00  0.68           N  
ATOM   4276  NH2 ARG A 287       3.278 -34.823   1.129  1.00  0.68           N  
ATOM   4277  H   ARG A 287      -0.860 -32.861  -3.568  1.00  0.68           H  
ATOM   4278  HA  ARG A 287       1.970 -33.022  -3.888  1.00  0.68           H  
ATOM   4279 1HB  ARG A 287       0.803 -34.152  -2.081  1.00  0.68           H  
ATOM   4280 2HB  ARG A 287      -0.056 -35.177  -3.224  1.00  0.68           H  
ATOM   4281 1HG  ARG A 287       1.691 -36.456  -2.227  1.00  0.68           H  
ATOM   4282 2HG  ARG A 287       2.114 -36.153  -3.921  1.00  0.68           H  
ATOM   4283 1HD  ARG A 287       4.068 -35.938  -2.551  1.00  0.68           H  
ATOM   4284 2HD  ARG A 287       3.620 -34.347  -3.190  1.00  0.68           H  
ATOM   4285  HE  ARG A 287       3.330 -33.573  -1.033  1.00  0.68           H  
ATOM   4286 1HH1 ARG A 287       3.123 -37.145  -1.054  1.00  0.68           H  
ATOM   4287 2HH1 ARG A 287       3.143 -37.276   0.691  1.00  0.68           H  
ATOM   4288 1HH2 ARG A 287       3.349 -33.798   1.174  1.00  0.68           H  
ATOM   4289 2HH2 ARG A 287       3.207 -35.363   1.972  1.00  0.68           H  
ATOM   4290  N   SER A 288       0.234 -34.780  -6.094  1.00  0.68           N  
ATOM   4291  CA  SER A 288       0.390 -35.528  -7.342  1.00  0.68           C  
ATOM   4292  C   SER A 288       1.062 -34.667  -8.399  1.00  0.68           C  
ATOM   4293  O   SER A 288       1.906 -35.134  -9.178  1.00  0.68           O  
ATOM   4294  CB  SER A 288      -0.964 -35.990  -7.841  1.00  0.68           C  
ATOM   4295  OG  SER A 288      -1.534 -36.927  -6.962  1.00  0.68           O  
ATOM   4296  H   SER A 288      -0.685 -34.649  -5.698  1.00  0.68           H  
ATOM   4297  HA  SER A 288       1.019 -36.399  -7.152  1.00  0.68           H  
ATOM   4298 1HB  SER A 288      -1.628 -35.132  -7.942  1.00  0.68           H  
ATOM   4299 2HB  SER A 288      -0.853 -36.435  -8.829  1.00  0.68           H  
ATOM   4300  HG  SER A 288      -2.363 -37.199  -7.366  1.00  0.68           H  
ATOM   4301  N   THR A 289       0.670 -33.402  -8.426  1.00  0.68           N  
ATOM   4302  CA  THR A 289       1.210 -32.449  -9.365  1.00  0.68           C  
ATOM   4303  C   THR A 289       2.666 -32.160  -9.086  1.00  0.68           C  
ATOM   4304  O   THR A 289       3.496 -32.152 -10.002  1.00  0.68           O  
ATOM   4305  CB  THR A 289       0.448 -31.148  -9.301  1.00  0.68           C  
ATOM   4306  OG1 THR A 289      -0.929 -31.371  -9.661  1.00  0.68           O  
ATOM   4307  CG2 THR A 289       1.068 -30.194 -10.196  1.00  0.68           C  
ATOM   4308  H   THR A 289      -0.017 -33.093  -7.753  1.00  0.68           H  
ATOM   4309  HA  THR A 289       1.128 -32.864 -10.370  1.00  0.68           H  
ATOM   4310  HB  THR A 289       0.489 -30.752  -8.285  1.00  0.68           H  
ATOM   4311  HG1 THR A 289      -1.398 -30.534  -9.692  1.00  0.68           H  
ATOM   4312 1HG2 THR A 289       0.540 -29.303 -10.120  1.00  0.68           H  
ATOM   4313 2HG2 THR A 289       2.104 -30.031  -9.899  1.00  0.68           H  
ATOM   4314 3HG2 THR A 289       1.033 -30.565 -11.217  1.00  0.68           H  
ATOM   4315  N   SER A 290       2.979 -31.947  -7.806  1.00  0.67           N  
ATOM   4316  CA  SER A 290       4.331 -31.620  -7.416  1.00  0.67           C  
ATOM   4317  C   SER A 290       5.268 -32.755  -7.801  1.00  0.67           C  
ATOM   4318  O   SER A 290       6.338 -32.529  -8.376  1.00  0.67           O  
ATOM   4319  CB  SER A 290       4.366 -31.397  -5.917  1.00  0.67           C  
ATOM   4320  OG  SER A 290       3.581 -30.281  -5.568  1.00  0.67           O  
ATOM   4321  H   SER A 290       2.252 -31.964  -7.088  1.00  0.67           H  
ATOM   4322  HA  SER A 290       4.631 -30.713  -7.934  1.00  0.67           H  
ATOM   4323 1HB  SER A 290       4.009 -32.283  -5.395  1.00  0.67           H  
ATOM   4324 2HB  SER A 290       5.385 -31.225  -5.614  1.00  0.67           H  
ATOM   4325  HG  SER A 290       2.642 -30.592  -5.603  1.00  0.67           H  
ATOM   4326  N   LEU A 291       4.819 -33.986  -7.569  1.00  0.66           N  
ATOM   4327  CA  LEU A 291       5.601 -35.157  -7.909  1.00  0.66           C  
ATOM   4328  C   LEU A 291       5.751 -35.338  -9.403  1.00  0.66           C  
ATOM   4329  O   LEU A 291       6.811 -35.749  -9.874  1.00  0.66           O  
ATOM   4330  CB  LEU A 291       4.958 -36.387  -7.322  1.00  0.66           C  
ATOM   4331  CG  LEU A 291       5.003 -36.400  -5.884  1.00  0.66           C  
ATOM   4332  CD1 LEU A 291       4.260 -37.607  -5.406  1.00  0.66           C  
ATOM   4333  CD2 LEU A 291       6.431 -36.325  -5.469  1.00  0.66           C  
ATOM   4334  H   LEU A 291       3.920 -34.110  -7.102  1.00  0.66           H  
ATOM   4335  HA  LEU A 291       6.589 -35.040  -7.475  1.00  0.66           H  
ATOM   4336 1HB  LEU A 291       3.911 -36.418  -7.631  1.00  0.66           H  
ATOM   4337 2HB  LEU A 291       5.468 -37.275  -7.695  1.00  0.66           H  
ATOM   4338  HG  LEU A 291       4.500 -35.529  -5.500  1.00  0.66           H  
ATOM   4339 1HD1 LEU A 291       4.244 -37.635  -4.351  1.00  0.66           H  
ATOM   4340 2HD1 LEU A 291       3.234 -37.556  -5.775  1.00  0.66           H  
ATOM   4341 3HD1 LEU A 291       4.741 -38.509  -5.788  1.00  0.66           H  
ATOM   4342 1HD2 LEU A 291       6.502 -36.288  -4.404  1.00  0.66           H  
ATOM   4343 2HD2 LEU A 291       6.950 -37.168  -5.848  1.00  0.66           H  
ATOM   4344 3HD2 LEU A 291       6.865 -35.435  -5.880  1.00  0.66           H  
ATOM   4345  N   SER A 292       4.709 -35.016 -10.167  1.00  0.66           N  
ATOM   4346  CA  SER A 292       4.806 -35.146 -11.606  1.00  0.66           C  
ATOM   4347  C   SER A 292       5.866 -34.175 -12.127  1.00  0.66           C  
ATOM   4348  O   SER A 292       6.719 -34.542 -12.946  1.00  0.66           O  
ATOM   4349  CB  SER A 292       3.456 -34.845 -12.228  1.00  0.66           C  
ATOM   4350  OG  SER A 292       2.498 -35.802 -11.834  1.00  0.66           O  
ATOM   4351  H   SER A 292       3.828 -34.716  -9.751  1.00  0.66           H  
ATOM   4352  HA  SER A 292       5.104 -36.165 -11.851  1.00  0.66           H  
ATOM   4353 1HB  SER A 292       3.127 -33.854 -11.925  1.00  0.66           H  
ATOM   4354 2HB  SER A 292       3.549 -34.843 -13.310  1.00  0.66           H  
ATOM   4355  HG  SER A 292       2.370 -35.672 -10.862  1.00  0.66           H  
ATOM   4356  N   ALA A 293       5.846 -32.940 -11.601  1.00  0.66           N  
ATOM   4357  CA  ALA A 293       6.824 -31.929 -11.985  1.00  0.66           C  
ATOM   4358  C   ALA A 293       8.225 -32.377 -11.629  1.00  0.66           C  
ATOM   4359  O   ALA A 293       9.164 -32.178 -12.396  1.00  0.66           O  
ATOM   4360  CB  ALA A 293       6.531 -30.627 -11.286  1.00  0.66           C  
ATOM   4361  H   ALA A 293       5.114 -32.698 -10.930  1.00  0.66           H  
ATOM   4362  HA  ALA A 293       6.767 -31.788 -13.063  1.00  0.66           H  
ATOM   4363 1HB  ALA A 293       7.257 -29.869 -11.585  1.00  0.66           H  
ATOM   4364 2HB  ALA A 293       5.530 -30.297 -11.547  1.00  0.66           H  
ATOM   4365 3HB  ALA A 293       6.591 -30.782 -10.223  1.00  0.66           H  
ATOM   4366  N   LEU A 294       8.353 -33.002 -10.462  1.00  0.67           N  
ATOM   4367  CA  LEU A 294       9.618 -33.510  -9.978  1.00  0.67           C  
ATOM   4368  C   LEU A 294      10.153 -34.644 -10.830  1.00  0.67           C  
ATOM   4369  O   LEU A 294      11.303 -34.618 -11.255  1.00  0.67           O  
ATOM   4370  CB  LEU A 294       9.474 -33.920  -8.520  1.00  0.67           C  
ATOM   4371  CG  LEU A 294      10.628 -34.534  -7.941  1.00  0.67           C  
ATOM   4372  CD1 LEU A 294      11.780 -33.613  -8.114  1.00  0.67           C  
ATOM   4373  CD2 LEU A 294      10.329 -34.779  -6.461  1.00  0.67           C  
ATOM   4374  H   LEU A 294       7.534 -33.101  -9.863  1.00  0.67           H  
ATOM   4375  HA  LEU A 294      10.338 -32.699 -10.021  1.00  0.67           H  
ATOM   4376 1HB  LEU A 294       9.216 -33.049  -7.936  1.00  0.67           H  
ATOM   4377 2HB  LEU A 294       8.665 -34.631  -8.448  1.00  0.67           H  
ATOM   4378  HG  LEU A 294      10.835 -35.468  -8.441  1.00  0.67           H  
ATOM   4379 1HD1 LEU A 294      12.669 -34.027  -7.693  1.00  0.67           H  
ATOM   4380 2HD1 LEU A 294      11.948 -33.430  -9.177  1.00  0.67           H  
ATOM   4381 3HD1 LEU A 294      11.531 -32.713  -7.630  1.00  0.67           H  
ATOM   4382 1HD2 LEU A 294      11.173 -35.256  -5.987  1.00  0.67           H  
ATOM   4383 2HD2 LEU A 294      10.120 -33.824  -5.972  1.00  0.67           H  
ATOM   4384 3HD2 LEU A 294       9.464 -35.420  -6.366  1.00  0.67           H  
ATOM   4385  N   ALA A 295       9.323 -35.629 -11.129  1.00  0.68           N  
ATOM   4386  CA  ALA A 295       9.765 -36.748 -11.948  1.00  0.68           C  
ATOM   4387  C   ALA A 295      10.247 -36.254 -13.319  1.00  0.68           C  
ATOM   4388  O   ALA A 295      11.221 -36.757 -13.877  1.00  0.68           O  
ATOM   4389  CB  ALA A 295       8.632 -37.737 -12.105  1.00  0.68           C  
ATOM   4390  H   ALA A 295       8.375 -35.613 -10.767  1.00  0.68           H  
ATOM   4391  HA  ALA A 295      10.593 -37.239 -11.451  1.00  0.68           H  
ATOM   4392 1HB  ALA A 295       8.970 -38.586 -12.702  1.00  0.68           H  
ATOM   4393 2HB  ALA A 295       8.317 -38.085 -11.120  1.00  0.68           H  
ATOM   4394 3HB  ALA A 295       7.794 -37.246 -12.602  1.00  0.68           H  
ATOM   4395  N   ALA A 296       9.573 -35.236 -13.853  1.00  0.70           N  
ATOM   4396  CA  ALA A 296       9.915 -34.660 -15.144  1.00  0.70           C  
ATOM   4397  C   ALA A 296      11.031 -33.609 -15.066  1.00  0.70           C  
ATOM   4398  O   ALA A 296      11.424 -33.046 -16.091  1.00  0.70           O  
ATOM   4399  CB  ALA A 296       8.679 -34.029 -15.749  1.00  0.70           C  
ATOM   4400  H   ALA A 296       8.757 -34.862 -13.363  1.00  0.70           H  
ATOM   4401  HA  ALA A 296      10.260 -35.467 -15.788  1.00  0.70           H  
ATOM   4402 1HB  ALA A 296       8.915 -33.627 -16.731  1.00  0.70           H  
ATOM   4403 2HB  ALA A 296       7.894 -34.778 -15.837  1.00  0.70           H  
ATOM   4404 3HB  ALA A 296       8.340 -33.223 -15.091  1.00  0.70           H  
ATOM   4405  N   TYR A 297      11.513 -33.302 -13.866  1.00  0.72           N  
ATOM   4406  CA  TYR A 297      12.505 -32.258 -13.685  1.00  0.72           C  
ATOM   4407  C   TYR A 297      13.894 -32.714 -14.093  1.00  0.72           C  
ATOM   4408  O   TYR A 297      14.388 -33.752 -13.632  1.00  0.72           O  
ATOM   4409  CB  TYR A 297      12.477 -31.782 -12.235  1.00  0.72           C  
ATOM   4410  CG  TYR A 297      13.395 -30.700 -11.884  1.00  0.72           C  
ATOM   4411  CD1 TYR A 297      13.242 -29.442 -12.432  1.00  0.72           C  
ATOM   4412  CD2 TYR A 297      14.360 -30.944 -10.959  1.00  0.72           C  
ATOM   4413  CE1 TYR A 297      14.089 -28.439 -12.055  1.00  0.72           C  
ATOM   4414  CE2 TYR A 297      15.197 -29.955 -10.572  1.00  0.72           C  
ATOM   4415  CZ  TYR A 297      15.070 -28.696 -11.122  1.00  0.72           C  
ATOM   4416  OH  TYR A 297      15.921 -27.703 -10.757  1.00  0.72           O  
ATOM   4417  H   TYR A 297      11.199 -33.804 -13.040  1.00  0.72           H  
ATOM   4418  HA  TYR A 297      12.231 -31.417 -14.323  1.00  0.72           H  
ATOM   4419 1HB  TYR A 297      11.476 -31.459 -11.982  1.00  0.72           H  
ATOM   4420 2HB  TYR A 297      12.711 -32.621 -11.589  1.00  0.72           H  
ATOM   4421  HD1 TYR A 297      12.455 -29.253 -13.163  1.00  0.72           H  
ATOM   4422  HD2 TYR A 297      14.446 -31.933 -10.535  1.00  0.72           H  
ATOM   4423  HE1 TYR A 297      13.987 -27.454 -12.487  1.00  0.72           H  
ATOM   4424  HE2 TYR A 297      15.962 -30.164  -9.834  1.00  0.72           H  
ATOM   4425  HH  TYR A 297      15.657 -26.887 -11.186  1.00  0.72           H  
ATOM   4426  N   SER A 298      14.511 -31.906 -14.964  1.00  0.74           N  
ATOM   4427  CA  SER A 298      15.843 -32.132 -15.528  1.00  0.74           C  
ATOM   4428  C   SER A 298      17.005 -31.626 -14.683  1.00  0.74           C  
ATOM   4429  O   SER A 298      18.161 -32.011 -14.889  1.00  0.74           O  
ATOM   4430  CB  SER A 298      15.936 -31.425 -16.859  1.00  0.74           C  
ATOM   4431  OG  SER A 298      15.868 -30.019 -16.683  1.00  0.74           O  
ATOM   4432  H   SER A 298      14.004 -31.091 -15.278  1.00  0.74           H  
ATOM   4433  HA  SER A 298      15.963 -33.189 -15.700  1.00  0.74           H  
ATOM   4434 1HB  SER A 298      16.875 -31.689 -17.343  1.00  0.74           H  
ATOM   4435 2HB  SER A 298      15.128 -31.756 -17.507  1.00  0.74           H  
ATOM   4436  HG  SER A 298      16.590 -29.760 -16.039  1.00  0.74           H  
ATOM   4437  N   GLY A 299      16.719 -30.727 -13.767  1.00  0.76           N  
ATOM   4438  CA  GLY A 299      17.796 -30.073 -13.052  1.00  0.76           C  
ATOM   4439  C   GLY A 299      18.295 -28.972 -13.968  1.00  0.76           C  
ATOM   4440  O   GLY A 299      17.819 -28.851 -15.107  1.00  0.76           O  
ATOM   4441  H   GLY A 299      15.757 -30.477 -13.591  1.00  0.76           H  
ATOM   4442 1HA  GLY A 299      17.457 -29.657 -12.111  1.00  0.76           H  
ATOM   4443 2HA  GLY A 299      18.597 -30.782 -12.839  1.00  0.76           H  
ATOM   4444  N   LEU A 300      19.239 -28.179 -13.486  1.00  0.77           N  
ATOM   4445  CA  LEU A 300      19.815 -27.100 -14.272  1.00  0.77           C  
ATOM   4446  C   LEU A 300      21.180 -27.570 -14.784  1.00  0.77           C  
ATOM   4447  O   LEU A 300      21.923 -28.175 -14.015  1.00  0.77           O  
ATOM   4448  CB  LEU A 300      19.956 -25.864 -13.386  1.00  0.77           C  
ATOM   4449  CG  LEU A 300      18.655 -25.355 -12.774  1.00  0.77           C  
ATOM   4450  CD1 LEU A 300      18.948 -24.202 -11.825  1.00  0.77           C  
ATOM   4451  CD2 LEU A 300      17.741 -24.924 -13.892  1.00  0.77           C  
ATOM   4452  H   LEU A 300      19.573 -28.335 -12.544  1.00  0.77           H  
ATOM   4453  HA  LEU A 300      19.145 -26.883 -15.098  1.00  0.77           H  
ATOM   4454 1HB  LEU A 300      20.651 -26.084 -12.574  1.00  0.77           H  
ATOM   4455 2HB  LEU A 300      20.364 -25.062 -13.976  1.00  0.77           H  
ATOM   4456  HG  LEU A 300      18.177 -26.150 -12.195  1.00  0.77           H  
ATOM   4457 1HD1 LEU A 300      18.021 -23.845 -11.387  1.00  0.77           H  
ATOM   4458 2HD1 LEU A 300      19.611 -24.552 -11.034  1.00  0.77           H  
ATOM   4459 3HD1 LEU A 300      19.425 -23.390 -12.366  1.00  0.77           H  
ATOM   4460 1HD2 LEU A 300      16.815 -24.555 -13.474  1.00  0.77           H  
ATOM   4461 2HD2 LEU A 300      18.218 -24.131 -14.466  1.00  0.77           H  
ATOM   4462 3HD2 LEU A 300      17.536 -25.775 -14.548  1.00  0.77           H  
ATOM   4463  N   PRO A 301      21.614 -27.214 -16.007  1.00  0.78           N  
ATOM   4464  CA  PRO A 301      22.857 -27.677 -16.634  1.00  0.78           C  
ATOM   4465  C   PRO A 301      24.122 -27.012 -16.125  1.00  0.78           C  
ATOM   4466  O   PRO A 301      24.947 -26.529 -16.907  1.00  0.78           O  
ATOM   4467  CB  PRO A 301      22.609 -27.287 -18.093  1.00  0.78           C  
ATOM   4468  CG  PRO A 301      21.780 -26.018 -17.995  1.00  0.78           C  
ATOM   4469  CD  PRO A 301      20.838 -26.270 -16.826  1.00  0.78           C  
ATOM   4470  HA  PRO A 301      22.936 -28.763 -16.516  1.00  0.78           H  
ATOM   4471 1HB  PRO A 301      23.570 -27.134 -18.609  1.00  0.78           H  
ATOM   4472 2HB  PRO A 301      22.090 -28.102 -18.617  1.00  0.78           H  
ATOM   4473 1HG  PRO A 301      22.438 -25.150 -17.825  1.00  0.78           H  
ATOM   4474 2HG  PRO A 301      21.250 -25.836 -18.942  1.00  0.78           H  
ATOM   4475 1HD  PRO A 301      20.649 -25.333 -16.286  1.00  0.78           H  
ATOM   4476 2HD  PRO A 301      19.914 -26.742 -17.194  1.00  0.78           H  
ATOM   4477  N   HIS A 302      24.253 -26.965 -14.817  1.00  0.77           N  
ATOM   4478  CA  HIS A 302      25.412 -26.430 -14.158  1.00  0.77           C  
ATOM   4479  C   HIS A 302      25.472 -26.972 -12.743  1.00  0.77           C  
ATOM   4480  O   HIS A 302      26.468 -26.789 -12.031  1.00  0.77           O  
ATOM   4481  CB  HIS A 302      25.403 -24.903 -14.250  1.00  0.77           C  
ATOM   4482  CG  HIS A 302      24.145 -24.222 -13.753  1.00  0.77           C  
ATOM   4483  ND1 HIS A 302      23.867 -24.019 -12.420  1.00  0.77           N  
ATOM   4484  CD2 HIS A 302      23.119 -23.671 -14.441  1.00  0.77           C  
ATOM   4485  CE1 HIS A 302      22.720 -23.376 -12.305  1.00  0.77           C  
ATOM   4486  NE2 HIS A 302      22.249 -23.147 -13.517  1.00  0.77           N  
ATOM   4487  H   HIS A 302      23.539 -27.398 -14.240  1.00  0.77           H  
ATOM   4488  HA  HIS A 302      26.310 -26.770 -14.670  1.00  0.77           H  
ATOM   4489 1HB  HIS A 302      26.254 -24.509 -13.704  1.00  0.77           H  
ATOM   4490 2HB  HIS A 302      25.546 -24.610 -15.290  1.00  0.77           H  
ATOM   4491  HD2 HIS A 302      23.014 -23.638 -15.527  1.00  0.77           H  
ATOM   4492  HE1 HIS A 302      22.246 -23.077 -11.369  1.00  0.77           H  
ATOM   4493  HE2 HIS A 302      21.389 -22.664 -13.738  1.00  0.77           H  
ATOM   4494  N   ARG A 303      24.368 -27.609 -12.322  1.00  0.76           N  
ATOM   4495  CA  ARG A 303      24.288 -28.166 -10.969  1.00  0.76           C  
ATOM   4496  C   ARG A 303      23.993 -29.665 -10.947  1.00  0.76           C  
ATOM   4497  O   ARG A 303      22.848 -30.090 -11.125  1.00  0.76           O  
ATOM   4498  CB  ARG A 303      23.216 -27.467 -10.155  1.00  0.76           C  
ATOM   4499  CG  ARG A 303      23.152 -27.943  -8.719  1.00  0.76           C  
ATOM   4500  CD  ARG A 303      24.288 -27.417  -7.913  1.00  0.76           C  
ATOM   4501  NE  ARG A 303      24.131 -26.006  -7.575  1.00  0.76           N  
ATOM   4502  CZ  ARG A 303      25.127 -25.205  -7.165  1.00  0.76           C  
ATOM   4503  NH1 ARG A 303      26.339 -25.661  -7.089  1.00  0.76           N  
ATOM   4504  NH2 ARG A 303      24.881 -23.957  -6.829  1.00  0.76           N  
ATOM   4505  H   ARG A 303      23.583 -27.726 -12.968  1.00  0.76           H  
ATOM   4506  HA  ARG A 303      25.248 -28.008 -10.474  1.00  0.76           H  
ATOM   4507 1HB  ARG A 303      23.403 -26.392 -10.152  1.00  0.76           H  
ATOM   4508 2HB  ARG A 303      22.239 -27.632 -10.614  1.00  0.76           H  
ATOM   4509 1HG  ARG A 303      22.230 -27.600  -8.258  1.00  0.76           H  
ATOM   4510 2HG  ARG A 303      23.192 -29.034  -8.693  1.00  0.76           H  
ATOM   4511 1HD  ARG A 303      24.355 -27.979  -6.986  1.00  0.76           H  
ATOM   4512 2HD  ARG A 303      25.223 -27.537  -8.472  1.00  0.76           H  
ATOM   4513  HE  ARG A 303      23.198 -25.614  -7.599  1.00  0.76           H  
ATOM   4514 1HH1 ARG A 303      26.530 -26.628  -7.343  1.00  0.76           H  
ATOM   4515 2HH1 ARG A 303      27.067 -25.051  -6.766  1.00  0.76           H  
ATOM   4516 1HH2 ARG A 303      23.934 -23.608  -6.864  1.00  0.76           H  
ATOM   4517 2HH2 ARG A 303      25.631 -23.363  -6.513  1.00  0.76           H  
ATOM   4518  N   PHE A 304      25.037 -30.456 -10.749  1.00  0.75           N  
ATOM   4519  CA  PHE A 304      24.991 -31.915 -10.728  1.00  0.75           C  
ATOM   4520  C   PHE A 304      24.070 -32.539 -11.783  1.00  0.75           C  
ATOM   4521  O   PHE A 304      23.211 -33.364 -11.448  1.00  0.75           O  
ATOM   4522  CB  PHE A 304      24.585 -32.418  -9.354  1.00  0.75           C  
ATOM   4523  CG  PHE A 304      25.228 -33.707  -8.972  1.00  0.75           C  
ATOM   4524  CD1 PHE A 304      26.517 -33.706  -8.491  1.00  0.75           C  
ATOM   4525  CD2 PHE A 304      24.570 -34.917  -9.086  1.00  0.75           C  
ATOM   4526  CE1 PHE A 304      27.111 -34.876  -8.110  1.00  0.75           C  
ATOM   4527  CE2 PHE A 304      25.182 -36.070  -8.705  1.00  0.75           C  
ATOM   4528  CZ  PHE A 304      26.430 -36.037  -8.213  1.00  0.75           C  
ATOM   4529  H   PHE A 304      25.919 -30.006 -10.530  1.00  0.75           H  
ATOM   4530  HA  PHE A 304      26.005 -32.266 -10.921  1.00  0.75           H  
ATOM   4531 1HB  PHE A 304      24.855 -31.669  -8.607  1.00  0.75           H  
ATOM   4532 2HB  PHE A 304      23.520 -32.534  -9.319  1.00  0.75           H  
ATOM   4533  HD1 PHE A 304      27.050 -32.755  -8.406  1.00  0.75           H  
ATOM   4534  HD2 PHE A 304      23.567 -34.939  -9.478  1.00  0.75           H  
ATOM   4535  HE1 PHE A 304      28.126 -34.880  -7.717  1.00  0.75           H  
ATOM   4536  HE2 PHE A 304      24.679 -37.021  -8.789  1.00  0.75           H  
ATOM   4537  HZ  PHE A 304      26.871 -36.940  -7.898  1.00  0.75           H  
ATOM   4538  N   GLN A 305      24.193 -32.132 -13.052  1.00  0.75           N  
ATOM   4539  CA  GLN A 305      23.292 -32.689 -14.061  1.00  0.75           C  
ATOM   4540  C   GLN A 305      23.943 -33.812 -14.849  1.00  0.75           C  
ATOM   4541  O   GLN A 305      25.084 -33.693 -15.305  1.00  0.75           O  
ATOM   4542  CB  GLN A 305      22.788 -31.610 -15.033  1.00  0.75           C  
ATOM   4543  CG  GLN A 305      21.743 -32.139 -16.032  1.00  0.75           C  
ATOM   4544  CD  GLN A 305      21.180 -31.098 -16.968  1.00  0.75           C  
ATOM   4545  OE1 GLN A 305      21.882 -30.563 -17.837  1.00  0.75           O  
ATOM   4546  NE2 GLN A 305      19.902 -30.795 -16.791  1.00  0.75           N  
ATOM   4547  H   GLN A 305      24.909 -31.446 -13.291  1.00  0.75           H  
ATOM   4548  HA  GLN A 305      22.420 -33.098 -13.555  1.00  0.75           H  
ATOM   4549 1HB  GLN A 305      22.340 -30.788 -14.468  1.00  0.75           H  
ATOM   4550 2HB  GLN A 305      23.631 -31.205 -15.593  1.00  0.75           H  
ATOM   4551 1HG  GLN A 305      22.205 -32.903 -16.645  1.00  0.75           H  
ATOM   4552 2HG  GLN A 305      20.911 -32.566 -15.468  1.00  0.75           H  
ATOM   4553 1HE2 GLN A 305      19.457 -30.107 -17.362  1.00  0.75           H  
ATOM   4554 2HE2 GLN A 305      19.363 -31.270 -16.060  1.00  0.75           H  
ATOM   4555  N   LEU A 306      23.238 -34.927 -15.032  1.00  0.75           N  
ATOM   4556  CA  LEU A 306      23.826 -35.971 -15.860  1.00  0.75           C  
ATOM   4557  C   LEU A 306      23.802 -35.480 -17.289  1.00  0.75           C  
ATOM   4558  O   LEU A 306      22.749 -35.111 -17.804  1.00  0.75           O  
ATOM   4559  CB  LEU A 306      23.078 -37.295 -15.765  1.00  0.75           C  
ATOM   4560  CG  LEU A 306      23.714 -38.476 -16.545  1.00  0.75           C  
ATOM   4561  CD1 LEU A 306      25.065 -38.801 -15.941  1.00  0.75           C  
ATOM   4562  CD2 LEU A 306      22.805 -39.697 -16.472  1.00  0.75           C  
ATOM   4563  H   LEU A 306      22.315 -35.037 -14.628  1.00  0.75           H  
ATOM   4564  HA  LEU A 306      24.861 -36.125 -15.569  1.00  0.75           H  
ATOM   4565 1HB  LEU A 306      23.026 -37.564 -14.750  1.00  0.75           H  
ATOM   4566 2HB  LEU A 306      22.062 -37.153 -16.137  1.00  0.75           H  
ATOM   4567  HG  LEU A 306      23.866 -38.186 -17.588  1.00  0.75           H  
ATOM   4568 1HD1 LEU A 306      25.517 -39.617 -16.504  1.00  0.75           H  
ATOM   4569 2HD1 LEU A 306      25.696 -37.937 -15.992  1.00  0.75           H  
ATOM   4570 3HD1 LEU A 306      24.942 -39.093 -14.899  1.00  0.75           H  
ATOM   4571 1HD2 LEU A 306      23.261 -40.528 -17.021  1.00  0.75           H  
ATOM   4572 2HD2 LEU A 306      22.666 -39.986 -15.429  1.00  0.75           H  
ATOM   4573 3HD2 LEU A 306      21.838 -39.457 -16.914  1.00  0.75           H  
ATOM   4574  N   VAL A 307      24.960 -35.490 -17.914  1.00  0.77           N  
ATOM   4575  CA  VAL A 307      25.116 -35.000 -19.263  1.00  0.77           C  
ATOM   4576  C   VAL A 307      25.138 -36.087 -20.301  1.00  0.77           C  
ATOM   4577  O   VAL A 307      24.537 -35.966 -21.374  1.00  0.77           O  
ATOM   4578  CB  VAL A 307      26.446 -34.280 -19.396  1.00  0.77           C  
ATOM   4579  CG1 VAL A 307      26.631 -33.906 -20.774  1.00  0.77           C  
ATOM   4580  CG2 VAL A 307      26.484 -33.090 -18.524  1.00  0.77           C  
ATOM   4581  H   VAL A 307      25.783 -35.825 -17.422  1.00  0.77           H  
ATOM   4582  HA  VAL A 307      24.298 -34.315 -19.478  1.00  0.77           H  
ATOM   4583  HB  VAL A 307      27.255 -34.960 -19.123  1.00  0.77           H  
ATOM   4584 1HG1 VAL A 307      27.544 -33.449 -20.837  1.00  0.77           H  
ATOM   4585 2HG1 VAL A 307      26.619 -34.778 -21.395  1.00  0.77           H  
ATOM   4586 3HG1 VAL A 307      25.839 -33.227 -21.081  1.00  0.77           H  
ATOM   4587 1HG2 VAL A 307      27.440 -32.607 -18.654  1.00  0.77           H  
ATOM   4588 2HG2 VAL A 307      25.683 -32.406 -18.799  1.00  0.77           H  
ATOM   4589 3HG2 VAL A 307      26.359 -33.398 -17.489  1.00  0.77           H  
ATOM   4590  N   HIS A 308      25.908 -37.111 -20.001  1.00  0.80           N  
ATOM   4591  CA  HIS A 308      26.175 -38.157 -20.964  1.00  0.80           C  
ATOM   4592  C   HIS A 308      26.493 -39.488 -20.331  1.00  0.80           C  
ATOM   4593  O   HIS A 308      27.078 -39.575 -19.249  1.00  0.80           O  
ATOM   4594  CB  HIS A 308      27.307 -37.690 -21.893  1.00  0.80           C  
ATOM   4595  CG  HIS A 308      27.754 -38.630 -22.928  1.00  0.80           C  
ATOM   4596  ND1 HIS A 308      26.967 -39.021 -23.993  1.00  0.80           N  
ATOM   4597  CD2 HIS A 308      28.956 -39.201 -23.113  1.00  0.80           C  
ATOM   4598  CE1 HIS A 308      27.678 -39.823 -24.774  1.00  0.80           C  
ATOM   4599  NE2 HIS A 308      28.884 -39.934 -24.256  1.00  0.80           N  
ATOM   4600  H   HIS A 308      26.349 -37.127 -19.081  1.00  0.80           H  
ATOM   4601  HA  HIS A 308      25.289 -38.305 -21.580  1.00  0.80           H  
ATOM   4602 1HB  HIS A 308      26.989 -36.794 -22.410  1.00  0.80           H  
ATOM   4603 2HB  HIS A 308      28.175 -37.420 -21.296  1.00  0.80           H  
ATOM   4604  HD2 HIS A 308      29.837 -39.089 -22.485  1.00  0.80           H  
ATOM   4605  HE1 HIS A 308      27.337 -40.297 -25.692  1.00  0.80           H  
ATOM   4606  HE2 HIS A 308      29.688 -40.464 -24.630  1.00  0.80           H  
ATOM   4607  N   GLN A 309      26.063 -40.545 -21.002  1.00  0.82           N  
ATOM   4608  CA  GLN A 309      26.399 -41.875 -20.547  1.00  0.82           C  
ATOM   4609  C   GLN A 309      26.757 -42.754 -21.733  1.00  0.82           C  
ATOM   4610  O   GLN A 309      26.012 -42.829 -22.713  1.00  0.82           O  
ATOM   4611  CB  GLN A 309      25.261 -42.494 -19.728  1.00  0.82           C  
ATOM   4612  CG  GLN A 309      25.611 -43.863 -19.143  1.00  0.82           C  
ATOM   4613  CD  GLN A 309      24.537 -44.407 -18.220  1.00  0.82           C  
ATOM   4614  OE1 GLN A 309      23.788 -43.650 -17.591  1.00  0.82           O  
ATOM   4615  NE2 GLN A 309      24.459 -45.728 -18.125  1.00  0.82           N  
ATOM   4616  H   GLN A 309      25.556 -40.420 -21.868  1.00  0.82           H  
ATOM   4617  HA  GLN A 309      27.263 -41.793 -19.917  1.00  0.82           H  
ATOM   4618 1HB  GLN A 309      25.006 -41.829 -18.902  1.00  0.82           H  
ATOM   4619 2HB  GLN A 309      24.378 -42.605 -20.352  1.00  0.82           H  
ATOM   4620 1HG  GLN A 309      25.745 -44.568 -19.962  1.00  0.82           H  
ATOM   4621 2HG  GLN A 309      26.541 -43.781 -18.579  1.00  0.82           H  
ATOM   4622 1HE2 GLN A 309      23.775 -46.149 -17.528  1.00  0.82           H  
ATOM   4623 2HE2 GLN A 309      25.086 -46.304 -18.646  1.00  0.82           H  
ATOM   4624  N   SER A 310      27.909 -43.414 -21.639  1.00  0.83           N  
ATOM   4625  CA  SER A 310      28.381 -44.270 -22.725  1.00  0.83           C  
ATOM   4626  C   SER A 310      29.360 -45.319 -22.231  1.00  0.83           C  
ATOM   4627  O   SER A 310      30.227 -45.042 -21.406  1.00  0.83           O  
ATOM   4628  CB  SER A 310      29.026 -43.427 -23.799  1.00  0.83           C  
ATOM   4629  OG  SER A 310      29.514 -44.211 -24.852  1.00  0.83           O  
ATOM   4630  H   SER A 310      28.463 -43.294 -20.787  1.00  0.83           H  
ATOM   4631  HA  SER A 310      27.520 -44.784 -23.155  1.00  0.83           H  
ATOM   4632 1HB  SER A 310      28.304 -42.718 -24.187  1.00  0.83           H  
ATOM   4633 2HB  SER A 310      29.847 -42.851 -23.367  1.00  0.83           H  
ATOM   4634  HG  SER A 310      30.156 -43.626 -25.341  1.00  0.83           H  
ATOM   4635  N   ARG A 311      29.205 -46.543 -22.725  1.00  0.82           N  
ATOM   4636  CA  ARG A 311      30.051 -47.680 -22.349  1.00  0.82           C  
ATOM   4637  C   ARG A 311      30.011 -47.914 -20.840  1.00  0.82           C  
ATOM   4638  O   ARG A 311      30.956 -48.435 -20.265  1.00  0.82           O  
ATOM   4639  CB  ARG A 311      31.501 -47.443 -22.771  1.00  0.82           C  
ATOM   4640  CG  ARG A 311      31.705 -47.219 -24.269  1.00  0.82           C  
ATOM   4641  CD  ARG A 311      33.141 -47.024 -24.619  1.00  0.82           C  
ATOM   4642  NE  ARG A 311      33.936 -48.236 -24.436  1.00  0.82           N  
ATOM   4643  CZ  ARG A 311      34.036 -49.236 -25.339  1.00  0.82           C  
ATOM   4644  NH1 ARG A 311      33.390 -49.161 -26.483  1.00  0.82           N  
ATOM   4645  NH2 ARG A 311      34.788 -50.292 -25.075  1.00  0.82           N  
ATOM   4646  H   ARG A 311      28.475 -46.687 -23.411  1.00  0.82           H  
ATOM   4647  HA  ARG A 311      29.679 -48.571 -22.852  1.00  0.82           H  
ATOM   4648 1HB  ARG A 311      31.924 -46.593 -22.243  1.00  0.82           H  
ATOM   4649 2HB  ARG A 311      32.093 -48.315 -22.491  1.00  0.82           H  
ATOM   4650 1HG  ARG A 311      31.328 -48.078 -24.821  1.00  0.82           H  
ATOM   4651 2HG  ARG A 311      31.164 -46.323 -24.577  1.00  0.82           H  
ATOM   4652 1HD  ARG A 311      33.218 -46.719 -25.663  1.00  0.82           H  
ATOM   4653 2HD  ARG A 311      33.560 -46.242 -23.987  1.00  0.82           H  
ATOM   4654  HE  ARG A 311      34.451 -48.333 -23.572  1.00  0.82           H  
ATOM   4655 1HH1 ARG A 311      32.816 -48.355 -26.688  1.00  0.82           H  
ATOM   4656 2HH1 ARG A 311      33.468 -49.910 -27.156  1.00  0.82           H  
ATOM   4657 1HH2 ARG A 311      35.287 -50.351 -24.198  1.00  0.82           H  
ATOM   4658 2HH2 ARG A 311      34.863 -51.039 -25.750  1.00  0.82           H  
ATOM   4659  N   GLY A 312      28.896 -47.520 -20.219  1.00  0.80           N  
ATOM   4660  CA  GLY A 312      28.641 -47.635 -18.784  1.00  0.80           C  
ATOM   4661  C   GLY A 312      29.110 -46.407 -17.978  1.00  0.80           C  
ATOM   4662  O   GLY A 312      28.712 -46.227 -16.825  1.00  0.80           O  
ATOM   4663  H   GLY A 312      28.176 -47.105 -20.790  1.00  0.80           H  
ATOM   4664 1HA  GLY A 312      27.575 -47.786 -18.622  1.00  0.80           H  
ATOM   4665 2HA  GLY A 312      29.142 -48.524 -18.404  1.00  0.80           H  
ATOM   4666  N   VAL A 313      29.893 -45.527 -18.600  1.00  0.77           N  
ATOM   4667  CA  VAL A 313      30.446 -44.374 -17.899  1.00  0.77           C  
ATOM   4668  C   VAL A 313      29.523 -43.187 -17.866  1.00  0.77           C  
ATOM   4669  O   VAL A 313      29.028 -42.760 -18.908  1.00  0.77           O  
ATOM   4670  CB  VAL A 313      31.739 -43.919 -18.578  1.00  0.77           C  
ATOM   4671  CG1 VAL A 313      32.290 -42.648 -17.886  1.00  0.77           C  
ATOM   4672  CG2 VAL A 313      32.714 -45.052 -18.546  1.00  0.77           C  
ATOM   4673  H   VAL A 313      30.150 -45.668 -19.573  1.00  0.77           H  
ATOM   4674  HA  VAL A 313      30.670 -44.677 -16.877  1.00  0.77           H  
ATOM   4675  HB  VAL A 313      31.525 -43.658 -19.613  1.00  0.77           H  
ATOM   4676 1HG1 VAL A 313      33.189 -42.327 -18.396  1.00  0.77           H  
ATOM   4677 2HG1 VAL A 313      31.556 -41.848 -17.939  1.00  0.77           H  
ATOM   4678 3HG1 VAL A 313      32.510 -42.865 -16.839  1.00  0.77           H  
ATOM   4679 1HG2 VAL A 313      33.632 -44.764 -19.038  1.00  0.77           H  
ATOM   4680 2HG2 VAL A 313      32.904 -45.290 -17.514  1.00  0.77           H  
ATOM   4681 3HG2 VAL A 313      32.288 -45.921 -19.054  1.00  0.77           H  
ATOM   4682  N   ARG A 314      29.285 -42.655 -16.671  1.00  0.73           N  
ATOM   4683  CA  ARG A 314      28.438 -41.469 -16.527  1.00  0.73           C  
ATOM   4684  C   ARG A 314      29.254 -40.181 -16.406  1.00  0.73           C  
ATOM   4685  O   ARG A 314      30.261 -40.159 -15.708  1.00  0.73           O  
ATOM   4686  CB  ARG A 314      27.494 -41.631 -15.339  1.00  0.73           C  
ATOM   4687  CG  ARG A 314      26.379 -42.658 -15.587  1.00  0.73           C  
ATOM   4688  CD  ARG A 314      25.365 -42.769 -14.478  1.00  0.73           C  
ATOM   4689  NE  ARG A 314      25.884 -43.422 -13.281  1.00  0.73           N  
ATOM   4690  CZ  ARG A 314      25.216 -43.506 -12.103  1.00  0.73           C  
ATOM   4691  NH1 ARG A 314      24.023 -42.966 -11.988  1.00  0.73           N  
ATOM   4692  NH2 ARG A 314      25.765 -44.126 -11.065  1.00  0.73           N  
ATOM   4693  H   ARG A 314      29.734 -43.083 -15.854  1.00  0.73           H  
ATOM   4694  HA  ARG A 314      27.817 -41.384 -17.420  1.00  0.73           H  
ATOM   4695 1HB  ARG A 314      28.067 -41.981 -14.481  1.00  0.73           H  
ATOM   4696 2HB  ARG A 314      27.057 -40.678 -15.070  1.00  0.73           H  
ATOM   4697 1HG  ARG A 314      25.845 -42.351 -16.481  1.00  0.73           H  
ATOM   4698 2HG  ARG A 314      26.823 -43.643 -15.752  1.00  0.73           H  
ATOM   4699 1HD  ARG A 314      25.030 -41.768 -14.199  1.00  0.73           H  
ATOM   4700 2HD  ARG A 314      24.512 -43.344 -14.838  1.00  0.73           H  
ATOM   4701  HE  ARG A 314      26.801 -43.850 -13.338  1.00  0.73           H  
ATOM   4702 1HH1 ARG A 314      23.604 -42.495 -12.779  1.00  0.73           H  
ATOM   4703 2HH1 ARG A 314      23.525 -43.023 -11.109  1.00  0.73           H  
ATOM   4704 1HH2 ARG A 314      26.683 -44.538 -11.146  1.00  0.73           H  
ATOM   4705 2HH2 ARG A 314      25.268 -44.183 -10.185  1.00  0.73           H  
ATOM   4706  N   TRP A 315      28.816 -39.116 -17.081  1.00  0.70           N  
ATOM   4707  CA  TRP A 315      29.484 -37.814 -17.005  1.00  0.70           C  
ATOM   4708  C   TRP A 315      28.498 -36.784 -16.431  1.00  0.70           C  
ATOM   4709  O   TRP A 315      27.404 -36.594 -16.990  1.00  0.70           O  
ATOM   4710  CB  TRP A 315      29.903 -37.388 -18.418  1.00  0.70           C  
ATOM   4711  CG  TRP A 315      30.924 -38.317 -19.119  1.00  0.70           C  
ATOM   4712  CD1 TRP A 315      30.611 -39.510 -19.701  1.00  0.70           C  
ATOM   4713  CD2 TRP A 315      32.361 -38.119 -19.381  1.00  0.70           C  
ATOM   4714  NE1 TRP A 315      31.731 -40.073 -20.275  1.00  0.70           N  
ATOM   4715  CE2 TRP A 315      32.804 -39.242 -20.091  1.00  0.70           C  
ATOM   4716  CE3 TRP A 315      33.277 -37.106 -19.089  1.00  0.70           C  
ATOM   4717  CZ2 TRP A 315      34.136 -39.385 -20.505  1.00  0.70           C  
ATOM   4718  CZ3 TRP A 315      34.619 -37.257 -19.510  1.00  0.70           C  
ATOM   4719  CH2 TRP A 315      35.030 -38.360 -20.191  1.00  0.70           C  
ATOM   4720  H   TRP A 315      28.011 -39.220 -17.695  1.00  0.70           H  
ATOM   4721  HA  TRP A 315      30.353 -37.883 -16.353  1.00  0.70           H  
ATOM   4722 1HB  TRP A 315      29.015 -37.337 -19.043  1.00  0.70           H  
ATOM   4723 2HB  TRP A 315      30.325 -36.392 -18.385  1.00  0.70           H  
ATOM   4724  HD1 TRP A 315      29.616 -39.959 -19.712  1.00  0.70           H  
ATOM   4725  HE1 TRP A 315      31.750 -40.957 -20.767  1.00  0.70           H  
ATOM   4726  HE3 TRP A 315      32.959 -36.220 -18.545  1.00  0.70           H  
ATOM   4727  HZ2 TRP A 315      34.476 -40.261 -21.059  1.00  0.70           H  
ATOM   4728  HZ3 TRP A 315      35.331 -36.469 -19.274  1.00  0.70           H  
ATOM   4729  HH2 TRP A 315      36.078 -38.438 -20.498  1.00  0.70           H  
ATOM   4730  N   ILE A 316      28.909 -36.100 -15.352  1.00  0.68           N  
ATOM   4731  CA  ILE A 316      28.077 -35.108 -14.654  1.00  0.68           C  
ATOM   4732  C   ILE A 316      28.650 -33.681 -14.608  1.00  0.68           C  
ATOM   4733  O   ILE A 316      29.817 -33.456 -14.265  1.00  0.68           O  
ATOM   4734  CB  ILE A 316      27.765 -35.558 -13.206  1.00  0.68           C  
ATOM   4735  CG1 ILE A 316      26.990 -36.850 -13.196  1.00  0.68           C  
ATOM   4736  CG2 ILE A 316      26.993 -34.490 -12.445  1.00  0.68           C  
ATOM   4737  CD1 ILE A 316      26.789 -37.356 -11.826  1.00  0.68           C  
ATOM   4738  H   ILE A 316      29.826 -36.320 -14.968  1.00  0.68           H  
ATOM   4739  HA  ILE A 316      27.131 -35.053 -15.182  1.00  0.68           H  
ATOM   4740  HB  ILE A 316      28.704 -35.752 -12.694  1.00  0.68           H  
ATOM   4741 1HG1 ILE A 316      26.022 -36.704 -13.655  1.00  0.68           H  
ATOM   4742 2HG1 ILE A 316      27.540 -37.603 -13.760  1.00  0.68           H  
ATOM   4743 1HG2 ILE A 316      26.805 -34.830 -11.432  1.00  0.68           H  
ATOM   4744 2HG2 ILE A 316      27.563 -33.567 -12.410  1.00  0.68           H  
ATOM   4745 3HG2 ILE A 316      26.056 -34.316 -12.943  1.00  0.68           H  
ATOM   4746 1HD1 ILE A 316      26.243 -38.290 -11.858  1.00  0.68           H  
ATOM   4747 2HD1 ILE A 316      27.753 -37.505 -11.355  1.00  0.68           H  
ATOM   4748 3HD1 ILE A 316      26.226 -36.624 -11.265  1.00  0.68           H  
ATOM   4749  N   ASN A 317      27.795 -32.730 -14.979  1.00  0.68           N  
ATOM   4750  CA  ASN A 317      28.064 -31.293 -15.001  1.00  0.68           C  
ATOM   4751  C   ASN A 317      27.648 -30.556 -13.741  1.00  0.68           C  
ATOM   4752  O   ASN A 317      26.455 -30.373 -13.485  1.00  0.68           O  
ATOM   4753  CB  ASN A 317      27.379 -30.655 -16.177  1.00  0.68           C  
ATOM   4754  CG  ASN A 317      27.534 -29.155 -16.283  1.00  0.68           C  
ATOM   4755  OD1 ASN A 317      28.159 -28.456 -15.463  1.00  0.68           O  
ATOM   4756  ND2 ASN A 317      26.894 -28.621 -17.297  1.00  0.68           N  
ATOM   4757  H   ASN A 317      26.854 -33.031 -15.232  1.00  0.68           H  
ATOM   4758  HA  ASN A 317      29.142 -31.156 -15.111  1.00  0.68           H  
ATOM   4759 1HB  ASN A 317      27.803 -31.068 -17.072  1.00  0.68           H  
ATOM   4760 2HB  ASN A 317      26.315 -30.908 -16.165  1.00  0.68           H  
ATOM   4761 1HD2 ASN A 317      26.889 -27.620 -17.422  1.00  0.68           H  
ATOM   4762 2HD2 ASN A 317      26.373 -29.189 -17.934  1.00  0.68           H  
ATOM   4763  N   ASP A 318      28.618 -30.153 -12.936  1.00  0.69           N  
ATOM   4764  CA  ASP A 318      28.359 -29.454 -11.692  1.00  0.69           C  
ATOM   4765  C   ASP A 318      29.236 -28.193 -11.690  1.00  0.69           C  
ATOM   4766  O   ASP A 318      29.755 -27.785 -10.645  1.00  0.69           O  
ATOM   4767  CB  ASP A 318      28.709 -30.352 -10.491  1.00  0.69           C  
ATOM   4768  CG  ASP A 318      28.147 -29.913  -9.190  1.00  0.69           C  
ATOM   4769  OD1 ASP A 318      27.012 -29.489  -9.193  1.00  0.69           O  
ATOM   4770  OD2 ASP A 318      28.848 -29.949  -8.187  1.00  0.69           O  
ATOM   4771  H   ASP A 318      29.596 -30.335 -13.156  1.00  0.69           H  
ATOM   4772  HA  ASP A 318      27.321 -29.151 -11.656  1.00  0.69           H  
ATOM   4773 1HB  ASP A 318      28.349 -31.350 -10.697  1.00  0.69           H  
ATOM   4774 2HB  ASP A 318      29.766 -30.418 -10.378  1.00  0.69           H  
ATOM   4775  N   SER A 319      29.360 -27.545 -12.870  1.00  0.71           N  
ATOM   4776  CA  SER A 319      30.268 -26.400 -13.060  1.00  0.71           C  
ATOM   4777  C   SER A 319      30.031 -25.188 -12.141  1.00  0.71           C  
ATOM   4778  O   SER A 319      30.944 -24.396 -11.923  1.00  0.71           O  
ATOM   4779  CB  SER A 319      30.194 -25.915 -14.496  1.00  0.71           C  
ATOM   4780  OG  SER A 319      28.944 -25.344 -14.781  1.00  0.71           O  
ATOM   4781  H   SER A 319      28.857 -27.913 -13.681  1.00  0.71           H  
ATOM   4782  HA  SER A 319      31.276 -26.762 -12.896  1.00  0.71           H  
ATOM   4783 1HB  SER A 319      30.963 -25.172 -14.655  1.00  0.71           H  
ATOM   4784 2HB  SER A 319      30.390 -26.740 -15.181  1.00  0.71           H  
ATOM   4785  HG  SER A 319      29.085 -24.713 -15.523  1.00  0.71           H  
ATOM   4786  N   LYS A 320      28.825 -25.056 -11.600  1.00  0.74           N  
ATOM   4787  CA  LYS A 320      28.419 -23.979 -10.689  1.00  0.74           C  
ATOM   4788  C   LYS A 320      29.064 -24.083  -9.301  1.00  0.74           C  
ATOM   4789  O   LYS A 320      29.099 -23.115  -8.533  1.00  0.74           O  
ATOM   4790  CB  LYS A 320      26.907 -24.001 -10.516  1.00  0.74           C  
ATOM   4791  CG  LYS A 320      26.289 -22.865  -9.735  1.00  0.74           C  
ATOM   4792  CD  LYS A 320      26.352 -21.543 -10.483  1.00  0.74           C  
ATOM   4793  CE  LYS A 320      25.531 -20.479  -9.748  1.00  0.74           C  
ATOM   4794  NZ  LYS A 320      25.532 -19.168 -10.450  1.00  0.74           N  
ATOM   4795  H   LYS A 320      28.113 -25.747 -11.845  1.00  0.74           H  
ATOM   4796  HA  LYS A 320      28.708 -23.031 -11.124  1.00  0.74           H  
ATOM   4797 1HB  LYS A 320      26.452 -23.993 -11.486  1.00  0.74           H  
ATOM   4798 2HB  LYS A 320      26.615 -24.938 -10.038  1.00  0.74           H  
ATOM   4799 1HG  LYS A 320      25.241 -23.101  -9.550  1.00  0.74           H  
ATOM   4800 2HG  LYS A 320      26.802 -22.759  -8.785  1.00  0.74           H  
ATOM   4801 1HD  LYS A 320      27.389 -21.220 -10.549  1.00  0.74           H  
ATOM   4802 2HD  LYS A 320      25.961 -21.676 -11.494  1.00  0.74           H  
ATOM   4803 1HE  LYS A 320      24.503 -20.832  -9.661  1.00  0.74           H  
ATOM   4804 2HE  LYS A 320      25.943 -20.343  -8.748  1.00  0.74           H  
ATOM   4805 1HZ  LYS A 320      24.975 -18.507  -9.928  1.00  0.74           H  
ATOM   4806 2HZ  LYS A 320      26.479 -18.825 -10.527  1.00  0.74           H  
ATOM   4807 3HZ  LYS A 320      25.140 -19.284 -11.374  1.00  0.74           H  
ATOM   4808  N   ALA A 321      29.505 -25.286  -8.929  1.00  0.76           N  
ATOM   4809  CA  ALA A 321      29.914 -25.610  -7.556  1.00  0.76           C  
ATOM   4810  C   ALA A 321      31.223 -25.032  -7.055  1.00  0.76           C  
ATOM   4811  O   ALA A 321      32.060 -25.766  -6.552  1.00  0.76           O  
ATOM   4812  CB  ALA A 321      30.042 -27.109  -7.472  1.00  0.76           C  
ATOM   4813  H   ALA A 321      29.532 -26.043  -9.618  1.00  0.76           H  
ATOM   4814  HA  ALA A 321      29.131 -25.259  -6.891  1.00  0.76           H  
ATOM   4815 1HB  ALA A 321      30.297 -27.416  -6.467  1.00  0.76           H  
ATOM   4816 2HB  ALA A 321      29.100 -27.563  -7.763  1.00  0.76           H  
ATOM   4817 3HB  ALA A 321      30.829 -27.441  -8.155  1.00  0.76           H  
ATOM   4818  N   THR A 322      31.313 -23.706  -7.008  1.00  0.78           N  
ATOM   4819  CA  THR A 322      32.548 -23.011  -6.628  1.00  0.78           C  
ATOM   4820  C   THR A 322      32.682 -22.685  -5.151  1.00  0.78           C  
ATOM   4821  O   THR A 322      33.583 -21.961  -4.729  1.00  0.78           O  
ATOM   4822  CB  THR A 322      32.724 -21.781  -7.493  1.00  0.78           C  
ATOM   4823  OG1 THR A 322      31.616 -20.872  -7.338  1.00  0.78           O  
ATOM   4824  CG2 THR A 322      32.766 -22.267  -8.881  1.00  0.78           C  
ATOM   4825  H   THR A 322      30.523 -23.185  -7.379  1.00  0.78           H  
ATOM   4826  HA  THR A 322      33.376 -23.666  -6.871  1.00  0.78           H  
ATOM   4827  HB  THR A 322      33.657 -21.278  -7.240  1.00  0.78           H  
ATOM   4828  HG1 THR A 322      30.796 -21.331  -7.596  1.00  0.78           H  
ATOM   4829 1HG2 THR A 322      32.913 -21.446  -9.527  1.00  0.78           H  
ATOM   4830 2HG2 THR A 322      33.573 -22.974  -8.993  1.00  0.78           H  
ATOM   4831 3HG2 THR A 322      31.830 -22.769  -9.122  1.00  0.78           H  
ATOM   4832  N   ASN A 323      31.749 -23.205  -4.388  1.00  0.79           N  
ATOM   4833  CA  ASN A 323      31.725 -23.125  -2.941  1.00  0.79           C  
ATOM   4834  C   ASN A 323      32.282 -24.466  -2.469  1.00  0.79           C  
ATOM   4835  O   ASN A 323      31.909 -25.499  -3.034  1.00  0.79           O  
ATOM   4836  CB  ASN A 323      30.312 -22.857  -2.470  1.00  0.79           C  
ATOM   4837  CG  ASN A 323      29.809 -21.469  -2.809  1.00  0.79           C  
ATOM   4838  OD1 ASN A 323      30.558 -20.480  -2.791  1.00  0.79           O  
ATOM   4839  ND2 ASN A 323      28.536 -21.378  -3.102  1.00  0.79           N  
ATOM   4840  H   ASN A 323      31.040 -23.746  -4.856  1.00  0.79           H  
ATOM   4841  HA  ASN A 323      32.395 -22.336  -2.593  1.00  0.79           H  
ATOM   4842 1HB  ASN A 323      29.662 -23.560  -2.972  1.00  0.79           H  
ATOM   4843 2HB  ASN A 323      30.196 -23.050  -1.430  1.00  0.79           H  
ATOM   4844 1HD2 ASN A 323      28.136 -20.483  -3.316  1.00  0.79           H  
ATOM   4845 2HD2 ASN A 323      27.962 -22.198  -3.097  1.00  0.79           H  
ATOM   4846  N   VAL A 324      33.154 -24.500  -1.461  1.00  0.79           N  
ATOM   4847  CA  VAL A 324      33.708 -25.806  -1.102  1.00  0.79           C  
ATOM   4848  C   VAL A 324      32.635 -26.762  -0.624  1.00  0.79           C  
ATOM   4849  O   VAL A 324      32.714 -27.964  -0.893  1.00  0.79           O  
ATOM   4850  CB  VAL A 324      34.849 -25.707  -0.065  1.00  0.79           C  
ATOM   4851  CG1 VAL A 324      34.359 -25.258   1.293  1.00  0.79           C  
ATOM   4852  CG2 VAL A 324      35.472 -27.066   0.078  1.00  0.79           C  
ATOM   4853  H   VAL A 324      33.380 -23.646  -0.943  1.00  0.79           H  
ATOM   4854  HA  VAL A 324      34.153 -26.232  -2.004  1.00  0.79           H  
ATOM   4855  HB  VAL A 324      35.583 -24.980  -0.410  1.00  0.79           H  
ATOM   4856 1HG1 VAL A 324      35.208 -25.206   1.977  1.00  0.79           H  
ATOM   4857 2HG1 VAL A 324      33.900 -24.273   1.208  1.00  0.79           H  
ATOM   4858 3HG1 VAL A 324      33.636 -25.963   1.684  1.00  0.79           H  
ATOM   4859 1HG2 VAL A 324      36.277 -27.018   0.792  1.00  0.79           H  
ATOM   4860 2HG2 VAL A 324      34.725 -27.779   0.429  1.00  0.79           H  
ATOM   4861 3HG2 VAL A 324      35.847 -27.382  -0.885  1.00  0.79           H  
ATOM   4862  N   GLY A 325      31.589 -26.233   0.021  1.00  0.78           N  
ATOM   4863  CA  GLY A 325      30.504 -27.082   0.473  1.00  0.78           C  
ATOM   4864  C   GLY A 325      29.673 -27.637  -0.686  1.00  0.78           C  
ATOM   4865  O   GLY A 325      28.960 -28.632  -0.527  1.00  0.78           O  
ATOM   4866  H   GLY A 325      31.559 -25.223   0.229  1.00  0.78           H  
ATOM   4867 1HA  GLY A 325      30.914 -27.904   1.060  1.00  0.78           H  
ATOM   4868 2HA  GLY A 325      29.871 -26.510   1.134  1.00  0.78           H  
ATOM   4869  N   SER A 326      29.752 -27.005  -1.860  1.00  0.77           N  
ATOM   4870  CA  SER A 326      29.010 -27.488  -3.008  1.00  0.77           C  
ATOM   4871  C   SER A 326      29.702 -28.694  -3.561  1.00  0.77           C  
ATOM   4872  O   SER A 326      29.069 -29.720  -3.820  1.00  0.77           O  
ATOM   4873  CB  SER A 326      28.899 -26.431  -4.075  1.00  0.77           C  
ATOM   4874  OG  SER A 326      28.052 -25.392  -3.693  1.00  0.77           O  
ATOM   4875  H   SER A 326      30.382 -26.222  -1.986  1.00  0.77           H  
ATOM   4876  HA  SER A 326      28.013 -27.781  -2.686  1.00  0.77           H  
ATOM   4877 1HB  SER A 326      29.882 -26.035  -4.288  1.00  0.77           H  
ATOM   4878 2HB  SER A 326      28.541 -26.883  -4.986  1.00  0.77           H  
ATOM   4879  HG  SER A 326      27.169 -25.757  -3.844  1.00  0.77           H  
ATOM   4880  N   THR A 327      31.023 -28.596  -3.670  1.00  0.75           N  
ATOM   4881  CA  THR A 327      31.773 -29.731  -4.171  1.00  0.75           C  
ATOM   4882  C   THR A 327      31.650 -30.882  -3.190  1.00  0.75           C  
ATOM   4883  O   THR A 327      31.421 -32.017  -3.599  1.00  0.75           O  
ATOM   4884  CB  THR A 327      33.237 -29.392  -4.466  1.00  0.75           C  
ATOM   4885  OG1 THR A 327      33.291 -28.411  -5.501  1.00  0.75           O  
ATOM   4886  CG2 THR A 327      33.996 -30.635  -4.917  1.00  0.75           C  
ATOM   4887  H   THR A 327      31.483 -27.715  -3.424  1.00  0.75           H  
ATOM   4888  HA  THR A 327      31.328 -30.046  -5.114  1.00  0.75           H  
ATOM   4889  HB  THR A 327      33.695 -28.981  -3.571  1.00  0.75           H  
ATOM   4890  HG1 THR A 327      32.933 -28.814  -6.349  1.00  0.75           H  
ATOM   4891 1HG2 THR A 327      35.029 -30.371  -5.117  1.00  0.75           H  
ATOM   4892 2HG2 THR A 327      33.954 -31.379  -4.136  1.00  0.75           H  
ATOM   4893 3HG2 THR A 327      33.538 -31.034  -5.823  1.00  0.75           H  
ATOM   4894  N   GLU A 328      31.769 -30.604  -1.888  1.00  0.74           N  
ATOM   4895  CA  GLU A 328      31.651 -31.690  -0.934  1.00  0.74           C  
ATOM   4896  C   GLU A 328      30.299 -32.393  -1.051  1.00  0.74           C  
ATOM   4897  O   GLU A 328      30.244 -33.625  -1.120  1.00  0.74           O  
ATOM   4898  CB  GLU A 328      31.818 -31.202   0.503  1.00  0.74           C  
ATOM   4899  CG  GLU A 328      31.760 -32.346   1.469  1.00  0.74           C  
ATOM   4900  CD  GLU A 328      31.971 -32.029   2.931  1.00  0.74           C  
ATOM   4901  OE1 GLU A 328      32.136 -30.884   3.287  1.00  0.74           O  
ATOM   4902  OE2 GLU A 328      31.980 -32.978   3.697  1.00  0.74           O  
ATOM   4903  H   GLU A 328      31.964 -29.653  -1.570  1.00  0.74           H  
ATOM   4904  HA  GLU A 328      32.435 -32.418  -1.144  1.00  0.74           H  
ATOM   4905 1HB  GLU A 328      32.773 -30.685   0.616  1.00  0.74           H  
ATOM   4906 2HB  GLU A 328      31.023 -30.496   0.746  1.00  0.74           H  
ATOM   4907 1HG  GLU A 328      30.800 -32.853   1.354  1.00  0.74           H  
ATOM   4908 2HG  GLU A 328      32.517 -33.016   1.145  1.00  0.74           H  
ATOM   4909  N   ALA A 329      29.200 -31.622  -1.100  1.00  0.73           N  
ATOM   4910  CA  ALA A 329      27.875 -32.224  -1.217  1.00  0.73           C  
ATOM   4911  C   ALA A 329      27.745 -33.031  -2.501  1.00  0.73           C  
ATOM   4912  O   ALA A 329      27.187 -34.140  -2.514  1.00  0.73           O  
ATOM   4913  CB  ALA A 329      26.812 -31.139  -1.200  1.00  0.73           C  
ATOM   4914  H   ALA A 329      29.271 -30.604  -1.032  1.00  0.73           H  
ATOM   4915  HA  ALA A 329      27.730 -32.894  -0.372  1.00  0.73           H  
ATOM   4916 1HB  ALA A 329      25.835 -31.593  -1.270  1.00  0.73           H  
ATOM   4917 2HB  ALA A 329      26.888 -30.567  -0.277  1.00  0.73           H  
ATOM   4918 3HB  ALA A 329      26.966 -30.471  -2.051  1.00  0.73           H  
ATOM   4919  N   ALA A 330      28.293 -32.493  -3.591  1.00  0.73           N  
ATOM   4920  CA  ALA A 330      28.240 -33.181  -4.860  1.00  0.73           C  
ATOM   4921  C   ALA A 330      28.967 -34.501  -4.774  1.00  0.73           C  
ATOM   4922  O   ALA A 330      28.473 -35.511  -5.256  1.00  0.73           O  
ATOM   4923  CB  ALA A 330      28.862 -32.324  -5.941  1.00  0.73           C  
ATOM   4924  H   ALA A 330      28.735 -31.574  -3.551  1.00  0.73           H  
ATOM   4925  HA  ALA A 330      27.197 -33.376  -5.104  1.00  0.73           H  
ATOM   4926 1HB  ALA A 330      28.820 -32.821  -6.891  1.00  0.73           H  
ATOM   4927 2HB  ALA A 330      28.327 -31.373  -6.010  1.00  0.73           H  
ATOM   4928 3HB  ALA A 330      29.901 -32.128  -5.694  1.00  0.73           H  
ATOM   4929  N   LEU A 331      30.117 -34.520  -4.102  1.00  0.75           N  
ATOM   4930  CA  LEU A 331      30.877 -35.751  -4.003  1.00  0.75           C  
ATOM   4931  C   LEU A 331      30.185 -36.781  -3.122  1.00  0.75           C  
ATOM   4932  O   LEU A 331      30.079 -37.961  -3.472  1.00  0.75           O  
ATOM   4933  CB  LEU A 331      32.268 -35.451  -3.439  1.00  0.75           C  
ATOM   4934  CG  LEU A 331      33.183 -34.654  -4.359  1.00  0.75           C  
ATOM   4935  CD1 LEU A 331      34.463 -34.249  -3.628  1.00  0.75           C  
ATOM   4936  CD2 LEU A 331      33.483 -35.482  -5.523  1.00  0.75           C  
ATOM   4937  H   LEU A 331      30.489 -33.657  -3.703  1.00  0.75           H  
ATOM   4938  HA  LEU A 331      30.986 -36.148  -5.000  1.00  0.75           H  
ATOM   4939 1HB  LEU A 331      32.151 -34.882  -2.514  1.00  0.75           H  
ATOM   4940 2HB  LEU A 331      32.760 -36.391  -3.205  1.00  0.75           H  
ATOM   4941  HG  LEU A 331      32.678 -33.756  -4.685  1.00  0.75           H  
ATOM   4942 1HD1 LEU A 331      35.107 -33.679  -4.297  1.00  0.75           H  
ATOM   4943 2HD1 LEU A 331      34.207 -33.639  -2.760  1.00  0.75           H  
ATOM   4944 3HD1 LEU A 331      34.979 -35.130  -3.310  1.00  0.75           H  
ATOM   4945 1HD2 LEU A 331      34.101 -34.930  -6.179  1.00  0.75           H  
ATOM   4946 2HD2 LEU A 331      33.994 -36.391  -5.206  1.00  0.75           H  
ATOM   4947 3HD2 LEU A 331      32.561 -35.733  -6.018  1.00  0.75           H  
ATOM   4948  N   LYS A 332      29.648 -36.320  -2.000  1.00  0.76           N  
ATOM   4949  CA  LYS A 332      28.991 -37.192  -1.044  1.00  0.76           C  
ATOM   4950  C   LYS A 332      27.824 -37.951  -1.666  1.00  0.76           C  
ATOM   4951  O   LYS A 332      27.613 -39.131  -1.381  1.00  0.76           O  
ATOM   4952  CB  LYS A 332      28.522 -36.378   0.164  1.00  0.76           C  
ATOM   4953  CG  LYS A 332      27.893 -37.190   1.282  1.00  0.76           C  
ATOM   4954  CD  LYS A 332      27.559 -36.300   2.474  1.00  0.76           C  
ATOM   4955  CE  LYS A 332      26.909 -37.094   3.600  1.00  0.76           C  
ATOM   4956  NZ  LYS A 332      26.587 -36.234   4.771  1.00  0.76           N  
ATOM   4957  H   LYS A 332      29.742 -35.329  -1.776  1.00  0.76           H  
ATOM   4958  HA  LYS A 332      29.716 -37.928  -0.701  1.00  0.76           H  
ATOM   4959 1HB  LYS A 332      29.371 -35.825   0.579  1.00  0.76           H  
ATOM   4960 2HB  LYS A 332      27.792 -35.639  -0.169  1.00  0.76           H  
ATOM   4961 1HG  LYS A 332      26.978 -37.658   0.914  1.00  0.76           H  
ATOM   4962 2HG  LYS A 332      28.583 -37.972   1.598  1.00  0.76           H  
ATOM   4963 1HD  LYS A 332      28.478 -35.835   2.844  1.00  0.76           H  
ATOM   4964 2HD  LYS A 332      26.879 -35.511   2.153  1.00  0.76           H  
ATOM   4965 1HE  LYS A 332      25.990 -37.548   3.231  1.00  0.76           H  
ATOM   4966 2HE  LYS A 332      27.590 -37.883   3.918  1.00  0.76           H  
ATOM   4967 1HZ  LYS A 332      26.160 -36.795   5.494  1.00  0.76           H  
ATOM   4968 2HZ  LYS A 332      27.436 -35.817   5.125  1.00  0.76           H  
ATOM   4969 3HZ  LYS A 332      25.947 -35.505   4.489  1.00  0.76           H  
ATOM   4970  N   GLY A 333      27.063 -37.276  -2.524  1.00  0.79           N  
ATOM   4971  CA  GLY A 333      25.881 -37.879  -3.125  1.00  0.79           C  
ATOM   4972  C   GLY A 333      26.063 -38.675  -4.431  1.00  0.79           C  
ATOM   4973  O   GLY A 333      25.056 -39.115  -4.991  1.00  0.79           O  
ATOM   4974  H   GLY A 333      27.283 -36.295  -2.721  1.00  0.79           H  
ATOM   4975 1HA  GLY A 333      25.441 -38.540  -2.383  1.00  0.79           H  
ATOM   4976 2HA  GLY A 333      25.152 -37.089  -3.295  1.00  0.79           H  
ATOM   4977  N   LEU A 334      27.301 -38.851  -4.924  1.00  0.80           N  
ATOM   4978  CA  LEU A 334      27.568 -39.549  -6.207  1.00  0.80           C  
ATOM   4979  C   LEU A 334      27.223 -41.043  -6.335  1.00  0.80           C  
ATOM   4980  O   LEU A 334      26.786 -41.481  -7.398  1.00  0.80           O  
ATOM   4981  CB  LEU A 334      29.042 -39.424  -6.521  1.00  0.80           C  
ATOM   4982  CG  LEU A 334      29.560 -38.145  -6.977  1.00  0.80           C  
ATOM   4983  CD1 LEU A 334      30.953 -38.172  -6.825  1.00  0.80           C  
ATOM   4984  CD2 LEU A 334      29.359 -38.038  -8.436  1.00  0.80           C  
ATOM   4985  H   LEU A 334      28.101 -38.478  -4.401  1.00  0.80           H  
ATOM   4986  HA  LEU A 334      27.005 -39.026  -6.975  1.00  0.80           H  
ATOM   4987 1HB  LEU A 334      29.615 -39.724  -5.644  1.00  0.80           H  
ATOM   4988 2HB  LEU A 334      29.244 -40.084  -7.305  1.00  0.80           H  
ATOM   4989  HG  LEU A 334      29.109 -37.351  -6.456  1.00  0.80           H  
ATOM   4990 1HD1 LEU A 334      31.381 -37.265  -7.207  1.00  0.80           H  
ATOM   4991 2HD1 LEU A 334      31.211 -38.295  -5.776  1.00  0.80           H  
ATOM   4992 3HD1 LEU A 334      31.309 -39.011  -7.379  1.00  0.80           H  
ATOM   4993 1HD2 LEU A 334      29.766 -37.135  -8.825  1.00  0.80           H  
ATOM   4994 2HD2 LEU A 334      29.892 -38.862  -8.849  1.00  0.80           H  
ATOM   4995 3HD2 LEU A 334      28.333 -38.102  -8.704  1.00  0.80           H  
ATOM   4996  N   GLN A 335      27.462 -41.830  -5.285  1.00  0.81           N  
ATOM   4997  CA  GLN A 335      27.210 -43.285  -5.296  1.00  0.81           C  
ATOM   4998  C   GLN A 335      27.860 -44.068  -6.460  1.00  0.81           C  
ATOM   4999  O   GLN A 335      27.202 -44.862  -7.134  1.00  0.81           O  
ATOM   5000  CB  GLN A 335      25.705 -43.541  -5.270  1.00  0.81           C  
ATOM   5001  CG  GLN A 335      25.050 -42.981  -4.027  1.00  0.81           C  
ATOM   5002  CD  GLN A 335      23.585 -43.250  -3.956  1.00  0.81           C  
ATOM   5003  OE1 GLN A 335      22.794 -42.655  -4.706  1.00  0.81           O  
ATOM   5004  NE2 GLN A 335      23.202 -44.154  -3.059  1.00  0.81           N  
ATOM   5005  H   GLN A 335      27.813 -41.398  -4.441  1.00  0.81           H  
ATOM   5006  HA  GLN A 335      27.624 -43.690  -4.373  1.00  0.81           H  
ATOM   5007 1HB  GLN A 335      25.230 -43.097  -6.145  1.00  0.81           H  
ATOM   5008 2HB  GLN A 335      25.517 -44.614  -5.301  1.00  0.81           H  
ATOM   5009 1HG  GLN A 335      25.523 -43.422  -3.152  1.00  0.81           H  
ATOM   5010 2HG  GLN A 335      25.190 -41.895  -4.018  1.00  0.81           H  
ATOM   5011 1HE2 GLN A 335      22.235 -44.388  -2.959  1.00  0.81           H  
ATOM   5012 2HE2 GLN A 335      23.886 -44.605  -2.483  1.00  0.81           H  
ATOM   5013  N   VAL A 336      29.153 -43.843  -6.679  1.00  0.80           N  
ATOM   5014  CA  VAL A 336      29.917 -44.516  -7.734  1.00  0.80           C  
ATOM   5015  C   VAL A 336      30.490 -45.849  -7.249  1.00  0.80           C  
ATOM   5016  O   VAL A 336      31.147 -45.899  -6.210  1.00  0.80           O  
ATOM   5017  CB  VAL A 336      31.045 -43.576  -8.182  1.00  0.80           C  
ATOM   5018  CG1 VAL A 336      31.957 -44.197  -9.243  1.00  0.80           C  
ATOM   5019  CG2 VAL A 336      30.422 -42.365  -8.692  1.00  0.80           C  
ATOM   5020  H   VAL A 336      29.623 -43.173  -6.090  1.00  0.80           H  
ATOM   5021  HA  VAL A 336      29.253 -44.702  -8.580  1.00  0.80           H  
ATOM   5022  HB  VAL A 336      31.664 -43.332  -7.319  1.00  0.80           H  
ATOM   5023 1HG1 VAL A 336      32.734 -43.484  -9.522  1.00  0.80           H  
ATOM   5024 2HG1 VAL A 336      32.413 -45.065  -8.830  1.00  0.80           H  
ATOM   5025 3HG1 VAL A 336      31.380 -44.464 -10.132  1.00  0.80           H  
ATOM   5026 1HG2 VAL A 336      31.181 -41.645  -8.977  1.00  0.80           H  
ATOM   5027 2HG2 VAL A 336      29.803 -42.615  -9.544  1.00  0.80           H  
ATOM   5028 3HG2 VAL A 336      29.818 -41.976  -7.920  1.00  0.80           H  
ATOM   5029  N   ASN A 337      30.244 -46.929  -8.001  1.00  0.77           N  
ATOM   5030  CA  ASN A 337      30.737 -48.256  -7.607  1.00  0.77           C  
ATOM   5031  C   ASN A 337      32.127 -48.578  -8.171  1.00  0.77           C  
ATOM   5032  O   ASN A 337      32.726 -49.603  -7.837  1.00  0.77           O  
ATOM   5033  CB  ASN A 337      29.749 -49.316  -8.049  1.00  0.77           C  
ATOM   5034  CG  ASN A 337      28.454 -49.255  -7.285  1.00  0.77           C  
ATOM   5035  OD1 ASN A 337      28.422 -48.889  -6.105  1.00  0.77           O  
ATOM   5036  ND2 ASN A 337      27.379 -49.604  -7.942  1.00  0.77           N  
ATOM   5037  H   ASN A 337      29.694 -46.831  -8.843  1.00  0.77           H  
ATOM   5038  HA  ASN A 337      30.813 -48.281  -6.521  1.00  0.77           H  
ATOM   5039 1HB  ASN A 337      29.537 -49.188  -9.113  1.00  0.77           H  
ATOM   5040 2HB  ASN A 337      30.192 -50.302  -7.921  1.00  0.77           H  
ATOM   5041 1HD2 ASN A 337      26.488 -49.579  -7.490  1.00  0.77           H  
ATOM   5042 2HD2 ASN A 337      27.447 -49.892  -8.897  1.00  0.77           H  
ATOM   5043  N   GLY A 338      32.617 -47.687  -9.017  1.00  0.74           N  
ATOM   5044  CA  GLY A 338      33.913 -47.770  -9.679  1.00  0.74           C  
ATOM   5045  C   GLY A 338      34.798 -46.614  -9.229  1.00  0.74           C  
ATOM   5046  O   GLY A 338      34.863 -46.289  -8.042  1.00  0.74           O  
ATOM   5047  H   GLY A 338      32.041 -46.889  -9.234  1.00  0.74           H  
ATOM   5048 1HA  GLY A 338      34.391 -48.722  -9.448  1.00  0.74           H  
ATOM   5049 2HA  GLY A 338      33.779 -47.726 -10.761  1.00  0.74           H  
ATOM   5050  N   THR A 339      35.474 -45.996 -10.186  1.00  0.70           N  
ATOM   5051  CA  THR A 339      36.360 -44.874  -9.929  1.00  0.70           C  
ATOM   5052  C   THR A 339      35.703 -43.558 -10.342  1.00  0.70           C  
ATOM   5053  O   THR A 339      35.065 -43.463 -11.398  1.00  0.70           O  
ATOM   5054  CB  THR A 339      37.711 -45.040 -10.663  1.00  0.70           C  
ATOM   5055  OG1 THR A 339      38.368 -46.227 -10.187  1.00  0.70           O  
ATOM   5056  CG2 THR A 339      38.636 -43.812 -10.448  1.00  0.70           C  
ATOM   5057  H   THR A 339      35.373 -46.320 -11.149  1.00  0.70           H  
ATOM   5058  HA  THR A 339      36.558 -44.833  -8.862  1.00  0.70           H  
ATOM   5059  HB  THR A 339      37.525 -45.149 -11.731  1.00  0.70           H  
ATOM   5060  HG1 THR A 339      37.893 -46.995 -10.511  1.00  0.70           H  
ATOM   5061 1HG2 THR A 339      39.567 -43.971 -10.985  1.00  0.70           H  
ATOM   5062 2HG2 THR A 339      38.158 -42.913 -10.830  1.00  0.70           H  
ATOM   5063 3HG2 THR A 339      38.845 -43.687  -9.388  1.00  0.70           H  
ATOM   5064  N   LEU A 340      35.828 -42.567  -9.477  1.00  0.66           N  
ATOM   5065  CA  LEU A 340      35.353 -41.231  -9.771  1.00  0.66           C  
ATOM   5066  C   LEU A 340      36.504 -40.401 -10.289  1.00  0.66           C  
ATOM   5067  O   LEU A 340      37.554 -40.329  -9.644  1.00  0.66           O  
ATOM   5068  CB  LEU A 340      34.816 -40.511  -8.542  1.00  0.66           C  
ATOM   5069  CG  LEU A 340      34.388 -39.041  -8.821  1.00  0.66           C  
ATOM   5070  CD1 LEU A 340      33.149 -39.040  -9.711  1.00  0.66           C  
ATOM   5071  CD2 LEU A 340      34.222 -38.325  -7.544  1.00  0.66           C  
ATOM   5072  H   LEU A 340      36.332 -42.745  -8.613  1.00  0.66           H  
ATOM   5073  HA  LEU A 340      34.578 -41.286 -10.530  1.00  0.66           H  
ATOM   5074 1HB  LEU A 340      33.943 -41.051  -8.175  1.00  0.66           H  
ATOM   5075 2HB  LEU A 340      35.579 -40.512  -7.766  1.00  0.66           H  
ATOM   5076  HG  LEU A 340      35.166 -38.527  -9.374  1.00  0.66           H  
ATOM   5077 1HD1 LEU A 340      32.864 -38.026  -9.929  1.00  0.66           H  
ATOM   5078 2HD1 LEU A 340      33.374 -39.546 -10.621  1.00  0.66           H  
ATOM   5079 3HD1 LEU A 340      32.338 -39.546  -9.228  1.00  0.66           H  
ATOM   5080 1HD2 LEU A 340      33.939 -37.295  -7.745  1.00  0.66           H  
ATOM   5081 2HD2 LEU A 340      33.486 -38.806  -6.947  1.00  0.66           H  
ATOM   5082 3HD2 LEU A 340      35.149 -38.347  -7.023  1.00  0.66           H  
ATOM   5083  N   TRP A 341      36.313 -39.780 -11.433  1.00  0.64           N  
ATOM   5084  CA  TRP A 341      37.345 -38.927 -11.974  1.00  0.64           C  
ATOM   5085  C   TRP A 341      36.840 -37.497 -11.805  1.00  0.64           C  
ATOM   5086  O   TRP A 341      35.908 -37.062 -12.485  1.00  0.64           O  
ATOM   5087  CB  TRP A 341      37.552 -39.264 -13.428  1.00  0.64           C  
ATOM   5088  CG  TRP A 341      37.893 -40.753 -13.682  1.00  0.64           C  
ATOM   5089  CD1 TRP A 341      36.979 -41.759 -13.790  1.00  0.64           C  
ATOM   5090  CD2 TRP A 341      39.188 -41.389 -13.890  1.00  0.64           C  
ATOM   5091  NE1 TRP A 341      37.621 -42.963 -14.032  1.00  0.64           N  
ATOM   5092  CE2 TRP A 341      38.950 -42.753 -14.102  1.00  0.64           C  
ATOM   5093  CE3 TRP A 341      40.492 -40.930 -13.918  1.00  0.64           C  
ATOM   5094  CZ2 TRP A 341      39.974 -43.648 -14.334  1.00  0.64           C  
ATOM   5095  CZ3 TRP A 341      41.522 -41.829 -14.154  1.00  0.64           C  
ATOM   5096  CH2 TRP A 341      41.267 -43.151 -14.353  1.00  0.64           C  
ATOM   5097  H   TRP A 341      35.432 -39.918 -11.931  1.00  0.64           H  
ATOM   5098  HA  TRP A 341      38.274 -39.049 -11.417  1.00  0.64           H  
ATOM   5099 1HB  TRP A 341      36.669 -39.004 -13.985  1.00  0.64           H  
ATOM   5100 2HB  TRP A 341      38.367 -38.668 -13.799  1.00  0.64           H  
ATOM   5101  HD1 TRP A 341      35.902 -41.639 -13.691  1.00  0.64           H  
ATOM   5102  HE1 TRP A 341      37.169 -43.898 -14.144  1.00  0.64           H  
ATOM   5103  HE3 TRP A 341      40.699 -39.907 -13.754  1.00  0.64           H  
ATOM   5104  HZ2 TRP A 341      39.784 -44.711 -14.498  1.00  0.64           H  
ATOM   5105  HZ3 TRP A 341      42.547 -41.453 -14.172  1.00  0.64           H  
ATOM   5106  HH2 TRP A 341      42.102 -43.829 -14.532  1.00  0.64           H  
ATOM   5107  N   LEU A 342      37.421 -36.794 -10.850  1.00  0.63           N  
ATOM   5108  CA  LEU A 342      36.964 -35.468 -10.472  1.00  0.63           C  
ATOM   5109  C   LEU A 342      37.795 -34.361 -11.083  1.00  0.63           C  
ATOM   5110  O   LEU A 342      39.026 -34.370 -11.001  1.00  0.63           O  
ATOM   5111  CB  LEU A 342      36.966 -35.333  -8.955  1.00  0.63           C  
ATOM   5112  CG  LEU A 342      36.593 -34.000  -8.416  1.00  0.63           C  
ATOM   5113  CD1 LEU A 342      35.162 -33.698  -8.709  1.00  0.63           C  
ATOM   5114  CD2 LEU A 342      36.862 -34.020  -6.975  1.00  0.63           C  
ATOM   5115  H   LEU A 342      38.207 -37.199 -10.342  1.00  0.63           H  
ATOM   5116  HA  LEU A 342      35.938 -35.346 -10.822  1.00  0.63           H  
ATOM   5117 1HB  LEU A 342      36.261 -36.055  -8.549  1.00  0.63           H  
ATOM   5118 2HB  LEU A 342      37.965 -35.586  -8.584  1.00  0.63           H  
ATOM   5119  HG  LEU A 342      37.185 -33.244  -8.892  1.00  0.63           H  
ATOM   5120 1HD1 LEU A 342      34.907 -32.729  -8.303  1.00  0.63           H  
ATOM   5121 2HD1 LEU A 342      35.002 -33.693  -9.771  1.00  0.63           H  
ATOM   5122 3HD1 LEU A 342      34.556 -34.450  -8.269  1.00  0.63           H  
ATOM   5123 1HD2 LEU A 342      36.623 -33.070  -6.527  1.00  0.63           H  
ATOM   5124 2HD2 LEU A 342      36.282 -34.786  -6.502  1.00  0.63           H  
ATOM   5125 3HD2 LEU A 342      37.906 -34.236  -6.858  1.00  0.63           H  
ATOM   5126  N   LEU A 343      37.109 -33.430 -11.713  1.00  0.65           N  
ATOM   5127  CA  LEU A 343      37.729 -32.281 -12.329  1.00  0.65           C  
ATOM   5128  C   LEU A 343      37.502 -31.020 -11.461  1.00  0.65           C  
ATOM   5129  O   LEU A 343      36.353 -30.589 -11.270  1.00  0.65           O  
ATOM   5130  CB  LEU A 343      37.090 -32.105 -13.710  1.00  0.65           C  
ATOM   5131  CG  LEU A 343      37.111 -33.308 -14.635  1.00  0.65           C  
ATOM   5132  CD1 LEU A 343      36.383 -32.985 -15.895  1.00  0.65           C  
ATOM   5133  CD2 LEU A 343      38.475 -33.649 -14.905  1.00  0.65           C  
ATOM   5134  H   LEU A 343      36.094 -33.530 -11.769  1.00  0.65           H  
ATOM   5135  HA  LEU A 343      38.800 -32.455 -12.427  1.00  0.65           H  
ATOM   5136 1HB  LEU A 343      36.091 -31.879 -13.569  1.00  0.65           H  
ATOM   5137 2HB  LEU A 343      37.537 -31.304 -14.232  1.00  0.65           H  
ATOM   5138  HG  LEU A 343      36.595 -34.154 -14.165  1.00  0.65           H  
ATOM   5139 1HD1 LEU A 343      36.396 -33.854 -16.542  1.00  0.65           H  
ATOM   5140 2HD1 LEU A 343      35.359 -32.724 -15.658  1.00  0.65           H  
ATOM   5141 3HD1 LEU A 343      36.866 -32.161 -16.382  1.00  0.65           H  
ATOM   5142 1HD2 LEU A 343      38.519 -34.470 -15.568  1.00  0.65           H  
ATOM   5143 2HD2 LEU A 343      38.962 -32.814 -15.348  1.00  0.65           H  
ATOM   5144 3HD2 LEU A 343      38.934 -33.901 -13.972  1.00  0.65           H  
ATOM   5145  N   LEU A 344      38.574 -30.484 -10.849  1.00  0.69           N  
ATOM   5146  CA  LEU A 344      38.447 -29.286 -10.002  1.00  0.69           C  
ATOM   5147  C   LEU A 344      39.347 -28.141 -10.465  1.00  0.69           C  
ATOM   5148  O   LEU A 344      40.387 -28.380 -11.045  1.00  0.69           O  
ATOM   5149  CB  LEU A 344      38.807 -29.507  -8.534  1.00  0.69           C  
ATOM   5150  CG  LEU A 344      38.091 -30.550  -7.750  1.00  0.69           C  
ATOM   5151  CD1 LEU A 344      38.684 -30.631  -6.329  1.00  0.69           C  
ATOM   5152  CD2 LEU A 344      36.666 -30.219  -7.707  1.00  0.69           C  
ATOM   5153  H   LEU A 344      39.499 -30.892 -11.006  1.00  0.69           H  
ATOM   5154  HA  LEU A 344      37.423 -28.975 -10.062  1.00  0.69           H  
ATOM   5155 1HB  LEU A 344      39.880 -29.687  -8.456  1.00  0.69           H  
ATOM   5156 2HB  LEU A 344      38.577 -28.582  -8.041  1.00  0.69           H  
ATOM   5157  HG  LEU A 344      38.235 -31.493  -8.219  1.00  0.69           H  
ATOM   5158 1HD1 LEU A 344      38.167 -31.394  -5.759  1.00  0.69           H  
ATOM   5159 2HD1 LEU A 344      39.742 -30.870  -6.372  1.00  0.69           H  
ATOM   5160 3HD1 LEU A 344      38.550 -29.672  -5.839  1.00  0.69           H  
ATOM   5161 1HD2 LEU A 344      36.120 -30.961  -7.154  1.00  0.69           H  
ATOM   5162 2HD2 LEU A 344      36.527 -29.253  -7.229  1.00  0.69           H  
ATOM   5163 3HD2 LEU A 344      36.279 -30.179  -8.719  1.00  0.69           H  
ATOM   5164  N   GLY A 345      39.016 -26.897 -10.175  1.00  0.75           N  
ATOM   5165  CA  GLY A 345      39.969 -25.850 -10.530  1.00  0.75           C  
ATOM   5166  C   GLY A 345      39.340 -24.489 -10.675  1.00  0.75           C  
ATOM   5167  O   GLY A 345      38.147 -24.339 -10.442  1.00  0.75           O  
ATOM   5168  H   GLY A 345      38.151 -26.668  -9.719  1.00  0.75           H  
ATOM   5169 1HA  GLY A 345      40.764 -25.806  -9.784  1.00  0.75           H  
ATOM   5170 2HA  GLY A 345      40.439 -26.111 -11.467  1.00  0.75           H  
ATOM   5171  N   GLY A 346      40.156 -23.502 -11.049  1.00  0.84           N  
ATOM   5172  CA  GLY A 346      39.705 -22.109 -11.200  1.00  0.84           C  
ATOM   5173  C   GLY A 346      40.323 -21.115 -10.189  1.00  0.84           C  
ATOM   5174  O   GLY A 346      41.334 -21.411  -9.539  1.00  0.84           O  
ATOM   5175  H   GLY A 346      41.127 -23.757 -11.235  1.00  0.84           H  
ATOM   5176 1HA  GLY A 346      39.935 -21.779 -12.209  1.00  0.84           H  
ATOM   5177 2HA  GLY A 346      38.620 -22.076 -11.110  1.00  0.84           H  
ATOM   5178  N   ASP A 347      39.709 -19.916 -10.106  1.00  0.95           N  
ATOM   5179  CA  ASP A 347      40.125 -18.767  -9.264  1.00  0.95           C  
ATOM   5180  C   ASP A 347      39.312 -18.794  -7.955  1.00  0.95           C  
ATOM   5181  O   ASP A 347      38.132 -18.438  -7.944  1.00  0.95           O  
ATOM   5182  CB  ASP A 347      39.864 -17.453 -10.050  1.00  0.95           C  
ATOM   5183  CG  ASP A 347      40.277 -16.071  -9.421  1.00  0.95           C  
ATOM   5184  OD1 ASP A 347      40.990 -16.016  -8.445  1.00  0.95           O  
ATOM   5185  OD2 ASP A 347      39.842 -15.073  -9.965  1.00  0.95           O  
ATOM   5186  H   ASP A 347      38.868 -19.809 -10.676  1.00  0.95           H  
ATOM   5187  HA  ASP A 347      41.185 -18.859  -9.025  1.00  0.95           H  
ATOM   5188 1HB  ASP A 347      40.412 -17.518 -10.988  1.00  0.95           H  
ATOM   5189 2HB  ASP A 347      38.819 -17.402 -10.315  1.00  0.95           H  
ATOM   5190  N   GLY A 348      39.890 -19.281  -6.863  1.00  1.06           N  
ATOM   5191  CA  GLY A 348      39.113 -19.470  -5.651  1.00  1.06           C  
ATOM   5192  C   GLY A 348      38.751 -18.195  -4.913  1.00  1.06           C  
ATOM   5193  O   GLY A 348      39.441 -17.178  -4.987  1.00  1.06           O  
ATOM   5194  H   GLY A 348      40.876 -19.560  -6.835  1.00  1.06           H  
ATOM   5195 1HA  GLY A 348      38.200 -20.003  -5.891  1.00  1.06           H  
ATOM   5196 2HA  GLY A 348      39.678 -20.119  -4.981  1.00  1.06           H  
ATOM   5197  N   LYS A 349      37.668 -18.299  -4.156  1.00  1.13           N  
ATOM   5198  CA  LYS A 349      37.173 -17.270  -3.255  1.00  1.13           C  
ATOM   5199  C   LYS A 349      37.866 -17.644  -1.967  1.00  1.13           C  
ATOM   5200  O   LYS A 349      38.456 -18.726  -1.939  1.00  1.13           O  
ATOM   5201  CB  LYS A 349      35.653 -17.351  -3.169  1.00  1.13           C  
ATOM   5202  CG  LYS A 349      34.983 -17.098  -4.529  1.00  1.13           C  
ATOM   5203  CD  LYS A 349      33.471 -17.204  -4.476  1.00  1.13           C  
ATOM   5204  CE  LYS A 349      32.872 -17.008  -5.871  1.00  1.13           C  
ATOM   5205  NZ  LYS A 349      31.396 -17.112  -5.863  1.00  1.13           N  
ATOM   5206  H   LYS A 349      37.158 -19.171  -4.189  1.00  1.13           H  
ATOM   5207  HA  LYS A 349      37.497 -16.279  -3.573  1.00  1.13           H  
ATOM   5208 1HB  LYS A 349      35.356 -18.335  -2.802  1.00  1.13           H  
ATOM   5209 2HB  LYS A 349      35.291 -16.605  -2.456  1.00  1.13           H  
ATOM   5210 1HG  LYS A 349      35.254 -16.100  -4.877  1.00  1.13           H  
ATOM   5211 2HG  LYS A 349      35.356 -17.825  -5.253  1.00  1.13           H  
ATOM   5212 1HD  LYS A 349      33.186 -18.194  -4.104  1.00  1.13           H  
ATOM   5213 2HD  LYS A 349      33.069 -16.448  -3.802  1.00  1.13           H  
ATOM   5214 1HE  LYS A 349      33.155 -16.027  -6.248  1.00  1.13           H  
ATOM   5215 2HE  LYS A 349      33.273 -17.775  -6.540  1.00  1.13           H  
ATOM   5216 1HZ  LYS A 349      31.044 -16.983  -6.801  1.00  1.13           H  
ATOM   5217 2HZ  LYS A 349      31.126 -18.030  -5.523  1.00  1.13           H  
ATOM   5218 3HZ  LYS A 349      31.015 -16.404  -5.259  1.00  1.13           H  
ATOM   5219  N   SER A 350      37.902 -16.821  -0.921  1.00  1.16           N  
ATOM   5220  CA  SER A 350      38.593 -17.397   0.226  1.00  1.16           C  
ATOM   5221  C   SER A 350      37.848 -18.659   0.627  1.00  1.16           C  
ATOM   5222  O   SER A 350      36.635 -18.632   0.852  1.00  1.16           O  
ATOM   5223  CB  SER A 350      38.641 -16.460   1.399  1.00  1.16           C  
ATOM   5224  OG  SER A 350      39.301 -17.045   2.495  1.00  1.16           O  
ATOM   5225  H   SER A 350      37.448 -15.895  -0.872  1.00  1.16           H  
ATOM   5226  HA  SER A 350      39.610 -17.663  -0.063  1.00  1.16           H  
ATOM   5227 1HB  SER A 350      39.113 -15.519   1.122  1.00  1.16           H  
ATOM   5228 2HB  SER A 350      37.629 -16.252   1.688  1.00  1.16           H  
ATOM   5229  HG  SER A 350      39.240 -16.399   3.201  1.00  1.16           H  
ATOM   5230  N   ALA A 351      38.567 -19.765   0.720  1.00  1.13           N  
ATOM   5231  CA  ALA A 351      37.947 -21.018   1.090  1.00  1.13           C  
ATOM   5232  C   ALA A 351      38.981 -22.002   1.582  1.00  1.13           C  
ATOM   5233  O   ALA A 351      40.091 -22.093   1.058  1.00  1.13           O  
ATOM   5234  CB  ALA A 351      37.196 -21.611  -0.097  1.00  1.13           C  
ATOM   5235  H   ALA A 351      39.553 -19.727   0.514  1.00  1.13           H  
ATOM   5236  HA  ALA A 351      37.245 -20.829   1.902  1.00  1.13           H  
ATOM   5237 1HB  ALA A 351      36.726 -22.550   0.200  1.00  1.13           H  
ATOM   5238 2HB  ALA A 351      36.430 -20.916  -0.443  1.00  1.13           H  
ATOM   5239 3HB  ALA A 351      37.898 -21.795  -0.899  1.00  1.13           H  
ATOM   5240  N   ASP A 352      38.583 -22.766   2.577  1.00  1.07           N  
ATOM   5241  CA  ASP A 352      39.373 -23.858   3.098  1.00  1.07           C  
ATOM   5242  C   ASP A 352      38.979 -25.109   2.340  1.00  1.07           C  
ATOM   5243  O   ASP A 352      37.838 -25.540   2.442  1.00  1.07           O  
ATOM   5244  CB  ASP A 352      39.152 -24.042   4.599  1.00  1.07           C  
ATOM   5245  CG  ASP A 352      40.088 -25.090   5.227  1.00  1.07           C  
ATOM   5246  OD1 ASP A 352      40.784 -25.778   4.486  1.00  1.07           O  
ATOM   5247  OD2 ASP A 352      40.097 -25.194   6.433  1.00  1.07           O  
ATOM   5248  H   ASP A 352      37.671 -22.599   2.979  1.00  1.07           H  
ATOM   5249  HA  ASP A 352      40.430 -23.654   2.916  1.00  1.07           H  
ATOM   5250 1HB  ASP A 352      39.295 -23.089   5.112  1.00  1.07           H  
ATOM   5251 2HB  ASP A 352      38.121 -24.355   4.776  1.00  1.07           H  
ATOM   5252  N   PHE A 353      39.888 -25.679   1.559  1.00  0.98           N  
ATOM   5253  CA  PHE A 353      39.534 -26.842   0.756  1.00  0.98           C  
ATOM   5254  C   PHE A 353      39.832 -28.144   1.501  1.00  0.98           C  
ATOM   5255  O   PHE A 353      39.642 -29.241   0.971  1.00  0.98           O  
ATOM   5256  CB  PHE A 353      40.241 -26.803  -0.588  1.00  0.98           C  
ATOM   5257  CG  PHE A 353      39.796 -25.637  -1.411  1.00  0.98           C  
ATOM   5258  CD1 PHE A 353      38.460 -25.470  -1.736  1.00  0.98           C  
ATOM   5259  CD2 PHE A 353      40.713 -24.715  -1.880  1.00  0.98           C  
ATOM   5260  CE1 PHE A 353      38.052 -24.399  -2.490  1.00  0.98           C  
ATOM   5261  CE2 PHE A 353      40.301 -23.646  -2.646  1.00  0.98           C  
ATOM   5262  CZ  PHE A 353      38.968 -23.491  -2.945  1.00  0.98           C  
ATOM   5263  H   PHE A 353      40.821 -25.293   1.518  1.00  0.98           H  
ATOM   5264  HA  PHE A 353      38.468 -26.807   0.556  1.00  0.98           H  
ATOM   5265 1HB  PHE A 353      41.318 -26.727  -0.438  1.00  0.98           H  
ATOM   5266 2HB  PHE A 353      40.038 -27.718  -1.136  1.00  0.98           H  
ATOM   5267  HD1 PHE A 353      37.735 -26.188  -1.381  1.00  0.98           H  
ATOM   5268  HD2 PHE A 353      41.769 -24.844  -1.641  1.00  0.98           H  
ATOM   5269  HE1 PHE A 353      36.997 -24.262  -2.735  1.00  0.98           H  
ATOM   5270  HE2 PHE A 353      41.030 -22.922  -3.012  1.00  0.98           H  
ATOM   5271  HZ  PHE A 353      38.633 -22.646  -3.547  1.00  0.98           H  
ATOM   5272  N   SER A 354      40.207 -28.025   2.784  1.00  0.90           N  
ATOM   5273  CA  SER A 354      40.449 -29.186   3.629  1.00  0.90           C  
ATOM   5274  C   SER A 354      39.243 -30.147   3.688  1.00  0.90           C  
ATOM   5275  O   SER A 354      39.467 -31.355   3.692  1.00  0.90           O  
ATOM   5276  CB  SER A 354      40.857 -28.784   5.043  1.00  0.90           C  
ATOM   5277  OG  SER A 354      42.073 -28.102   5.040  1.00  0.90           O  
ATOM   5278  H   SER A 354      40.352 -27.097   3.206  1.00  0.90           H  
ATOM   5279  HA  SER A 354      41.287 -29.737   3.199  1.00  0.90           H  
ATOM   5280 1HB  SER A 354      40.105 -28.167   5.511  1.00  0.90           H  
ATOM   5281 2HB  SER A 354      40.952 -29.683   5.647  1.00  0.90           H  
ATOM   5282  HG  SER A 354      41.819 -27.163   4.866  1.00  0.90           H  
ATOM   5283  N   PRO A 355      37.951 -29.689   3.727  1.00  0.83           N  
ATOM   5284  CA  PRO A 355      36.761 -30.524   3.745  1.00  0.83           C  
ATOM   5285  C   PRO A 355      36.676 -31.465   2.549  1.00  0.83           C  
ATOM   5286  O   PRO A 355      35.930 -32.437   2.594  1.00  0.83           O  
ATOM   5287  CB  PRO A 355      35.612 -29.505   3.721  1.00  0.83           C  
ATOM   5288  CG  PRO A 355      36.195 -28.265   4.319  1.00  0.83           C  
ATOM   5289  CD  PRO A 355      37.601 -28.243   3.819  1.00  0.83           C  
ATOM   5290  HA  PRO A 355      36.746 -31.099   4.681  1.00  0.83           H  
ATOM   5291 1HB  PRO A 355      35.277 -29.355   2.680  1.00  0.83           H  
ATOM   5292 2HB  PRO A 355      34.744 -29.901   4.276  1.00  0.83           H  
ATOM   5293 1HG  PRO A 355      35.623 -27.382   3.986  1.00  0.83           H  
ATOM   5294 2HG  PRO A 355      36.130 -28.294   5.416  1.00  0.83           H  
ATOM   5295 1HD  PRO A 355      37.535 -27.827   2.833  1.00  0.83           H  
ATOM   5296 2HD  PRO A 355      38.225 -27.660   4.494  1.00  0.83           H  
ATOM   5297  N   LEU A 356      37.417 -31.193   1.467  1.00  0.79           N  
ATOM   5298  CA  LEU A 356      37.361 -32.078   0.321  1.00  0.79           C  
ATOM   5299  C   LEU A 356      38.338 -33.238   0.490  1.00  0.79           C  
ATOM   5300  O   LEU A 356      38.249 -34.245  -0.215  1.00  0.79           O  
ATOM   5301  CB  LEU A 356      37.728 -31.320  -0.952  1.00  0.79           C  
ATOM   5302  CG  LEU A 356      36.844 -30.174  -1.292  1.00  0.79           C  
ATOM   5303  CD1 LEU A 356      37.373 -29.488  -2.566  1.00  0.79           C  
ATOM   5304  CD2 LEU A 356      35.409 -30.672  -1.437  1.00  0.79           C  
ATOM   5305  H   LEU A 356      38.052 -30.396   1.422  1.00  0.79           H  
ATOM   5306  HA  LEU A 356      36.352 -32.476   0.230  1.00  0.79           H  
ATOM   5307 1HB  LEU A 356      38.745 -30.940  -0.849  1.00  0.79           H  
ATOM   5308 2HB  LEU A 356      37.699 -32.012  -1.786  1.00  0.79           H  
ATOM   5309  HG  LEU A 356      36.891 -29.451  -0.483  1.00  0.79           H  
ATOM   5310 1HD1 LEU A 356      36.747 -28.634  -2.808  1.00  0.79           H  
ATOM   5311 2HD1 LEU A 356      38.396 -29.152  -2.396  1.00  0.79           H  
ATOM   5312 3HD1 LEU A 356      37.355 -30.196  -3.392  1.00  0.79           H  
ATOM   5313 1HD2 LEU A 356      34.752 -29.833  -1.661  1.00  0.79           H  
ATOM   5314 2HD2 LEU A 356      35.357 -31.400  -2.237  1.00  0.79           H  
ATOM   5315 3HD2 LEU A 356      35.089 -31.137  -0.503  1.00  0.79           H  
ATOM   5316  N   ALA A 357      39.287 -33.109   1.421  1.00  0.76           N  
ATOM   5317  CA  ALA A 357      40.332 -34.111   1.580  1.00  0.76           C  
ATOM   5318  C   ALA A 357      39.802 -35.539   1.818  1.00  0.76           C  
ATOM   5319  O   ALA A 357      40.247 -36.441   1.116  1.00  0.76           O  
ATOM   5320  CB  ALA A 357      41.286 -33.707   2.700  1.00  0.76           C  
ATOM   5321  H   ALA A 357      39.297 -32.299   2.039  1.00  0.76           H  
ATOM   5322  HA  ALA A 357      40.909 -34.124   0.657  1.00  0.76           H  
ATOM   5323 1HB  ALA A 357      42.088 -34.423   2.757  1.00  0.76           H  
ATOM   5324 2HB  ALA A 357      41.692 -32.725   2.481  1.00  0.76           H  
ATOM   5325 3HB  ALA A 357      40.801 -33.666   3.654  1.00  0.76           H  
ATOM   5326  N   PRO A 358      38.769 -35.798   2.664  1.00  0.74           N  
ATOM   5327  CA  PRO A 358      38.232 -37.124   2.941  1.00  0.74           C  
ATOM   5328  C   PRO A 358      37.710 -37.809   1.681  1.00  0.74           C  
ATOM   5329  O   PRO A 358      37.506 -39.027   1.677  1.00  0.74           O  
ATOM   5330  CB  PRO A 358      37.074 -36.834   3.907  1.00  0.74           C  
ATOM   5331  CG  PRO A 358      37.430 -35.523   4.540  1.00  0.74           C  
ATOM   5332  CD  PRO A 358      38.072 -34.744   3.433  1.00  0.74           C  
ATOM   5333  HA  PRO A 358      39.005 -37.733   3.420  1.00  0.74           H  
ATOM   5334 1HB  PRO A 358      36.126 -36.794   3.350  1.00  0.74           H  
ATOM   5335 2HB  PRO A 358      36.984 -37.651   4.636  1.00  0.74           H  
ATOM   5336 1HG  PRO A 358      36.523 -35.026   4.923  1.00  0.74           H  
ATOM   5337 2HG  PRO A 358      38.101 -35.673   5.394  1.00  0.74           H  
ATOM   5338 1HD  PRO A 358      37.284 -34.340   2.827  1.00  0.74           H  
ATOM   5339 2HD  PRO A 358      38.708 -33.984   3.854  1.00  0.74           H  
ATOM   5340  N   TYR A 359      37.457 -37.030   0.630  1.00  0.74           N  
ATOM   5341  CA  TYR A 359      36.947 -37.561  -0.606  1.00  0.74           C  
ATOM   5342  C   TYR A 359      38.088 -37.674  -1.602  1.00  0.74           C  
ATOM   5343  O   TYR A 359      38.273 -38.720  -2.218  1.00  0.74           O  
ATOM   5344  CB  TYR A 359      35.903 -36.598  -1.132  1.00  0.74           C  
ATOM   5345  CG  TYR A 359      34.788 -36.364  -0.158  1.00  0.74           C  
ATOM   5346  CD1 TYR A 359      34.969 -35.398   0.811  1.00  0.74           C  
ATOM   5347  CD2 TYR A 359      33.596 -37.072  -0.224  1.00  0.74           C  
ATOM   5348  CE1 TYR A 359      33.992 -35.141   1.724  1.00  0.74           C  
ATOM   5349  CE2 TYR A 359      32.592 -36.805   0.700  1.00  0.74           C  
ATOM   5350  CZ  TYR A 359      32.790 -35.839   1.676  1.00  0.74           C  
ATOM   5351  OH  TYR A 359      31.795 -35.560   2.606  1.00  0.74           O  
ATOM   5352  H   TYR A 359      37.653 -36.033   0.651  1.00  0.74           H  
ATOM   5353  HA  TYR A 359      36.523 -38.549  -0.438  1.00  0.74           H  
ATOM   5354 1HB  TYR A 359      36.367 -35.637  -1.363  1.00  0.74           H  
ATOM   5355 2HB  TYR A 359      35.478 -36.997  -2.051  1.00  0.74           H  
ATOM   5356  HD1 TYR A 359      35.903 -34.845   0.853  1.00  0.74           H  
ATOM   5357  HD2 TYR A 359      33.446 -37.829  -0.994  1.00  0.74           H  
ATOM   5358  HE1 TYR A 359      34.153 -34.377   2.490  1.00  0.74           H  
ATOM   5359  HE2 TYR A 359      31.652 -37.352   0.659  1.00  0.74           H  
ATOM   5360  HH  TYR A 359      31.963 -34.676   3.028  1.00  0.74           H  
ATOM   5361  N   LEU A 360      38.917 -36.624  -1.679  1.00  0.74           N  
ATOM   5362  CA  LEU A 360      40.027 -36.538  -2.632  1.00  0.74           C  
ATOM   5363  C   LEU A 360      41.104 -37.565  -2.349  1.00  0.74           C  
ATOM   5364  O   LEU A 360      41.841 -37.962  -3.248  1.00  0.74           O  
ATOM   5365  CB  LEU A 360      40.633 -35.143  -2.634  1.00  0.74           C  
ATOM   5366  CG  LEU A 360      39.706 -34.042  -3.158  1.00  0.74           C  
ATOM   5367  CD1 LEU A 360      40.386 -32.714  -3.032  1.00  0.74           C  
ATOM   5368  CD2 LEU A 360      39.325 -34.322  -4.534  1.00  0.74           C  
ATOM   5369  H   LEU A 360      38.736 -35.816  -1.089  1.00  0.74           H  
ATOM   5370  HA  LEU A 360      39.649 -36.711  -3.624  1.00  0.74           H  
ATOM   5371 1HB  LEU A 360      40.907 -34.889  -1.613  1.00  0.74           H  
ATOM   5372 2HB  LEU A 360      41.537 -35.149  -3.243  1.00  0.74           H  
ATOM   5373  HG  LEU A 360      38.809 -34.013  -2.559  1.00  0.74           H  
ATOM   5374 1HD1 LEU A 360      39.726 -31.921  -3.380  1.00  0.74           H  
ATOM   5375 2HD1 LEU A 360      40.617 -32.568  -1.991  1.00  0.74           H  
ATOM   5376 3HD1 LEU A 360      41.302 -32.706  -3.620  1.00  0.74           H  
ATOM   5377 1HD2 LEU A 360      38.669 -33.530  -4.856  1.00  0.74           H  
ATOM   5378 2HD2 LEU A 360      40.193 -34.359  -5.161  1.00  0.74           H  
ATOM   5379 3HD2 LEU A 360      38.811 -35.272  -4.581  1.00  0.74           H  
ATOM   5380  N   GLN A 361      41.197 -37.978  -1.092  1.00  0.75           N  
ATOM   5381  CA  GLN A 361      42.168 -38.952  -0.635  1.00  0.75           C  
ATOM   5382  C   GLN A 361      41.663 -40.402  -0.755  1.00  0.75           C  
ATOM   5383  O   GLN A 361      42.363 -41.334  -0.358  1.00  0.75           O  
ATOM   5384  CB  GLN A 361      42.559 -38.624   0.816  1.00  0.75           C  
ATOM   5385  CG  GLN A 361      43.269 -37.243   0.946  1.00  0.75           C  
ATOM   5386  CD  GLN A 361      43.601 -36.823   2.356  1.00  0.75           C  
ATOM   5387  OE1 GLN A 361      43.096 -37.365   3.348  1.00  0.75           O  
ATOM   5388  NE2 GLN A 361      44.474 -35.814   2.454  1.00  0.75           N  
ATOM   5389  H   GLN A 361      40.583 -37.559  -0.394  1.00  0.75           H  
ATOM   5390  HA  GLN A 361      43.047 -38.861  -1.256  1.00  0.75           H  
ATOM   5391 1HB  GLN A 361      41.665 -38.615   1.442  1.00  0.75           H  
ATOM   5392 2HB  GLN A 361      43.228 -39.394   1.198  1.00  0.75           H  
ATOM   5393 1HG  GLN A 361      44.198 -37.271   0.412  1.00  0.75           H  
ATOM   5394 2HG  GLN A 361      42.638 -36.475   0.505  1.00  0.75           H  
ATOM   5395 1HE2 GLN A 361      44.749 -35.474   3.353  1.00  0.75           H  
ATOM   5396 2HE2 GLN A 361      44.860 -35.384   1.600  1.00  0.75           H  
ATOM   5397  N   GLY A 362      40.439 -40.603  -1.258  1.00  0.76           N  
ATOM   5398  CA  GLY A 362      39.868 -41.946  -1.360  1.00  0.76           C  
ATOM   5399  C   GLY A 362      40.550 -42.846  -2.400  1.00  0.76           C  
ATOM   5400  O   GLY A 362      41.017 -42.403  -3.446  1.00  0.76           O  
ATOM   5401  H   GLY A 362      39.875 -39.819  -1.586  1.00  0.76           H  
ATOM   5402 1HA  GLY A 362      39.914 -42.425  -0.383  1.00  0.76           H  
ATOM   5403 2HA  GLY A 362      38.810 -41.852  -1.607  1.00  0.76           H  
ATOM   5404  N   ASP A 363      40.536 -44.147  -2.149  1.00  0.75           N  
ATOM   5405  CA  ASP A 363      41.108 -45.124  -3.080  1.00  0.75           C  
ATOM   5406  C   ASP A 363      40.446 -45.140  -4.465  1.00  0.75           C  
ATOM   5407  O   ASP A 363      41.089 -45.369  -5.493  1.00  0.75           O  
ATOM   5408  CB  ASP A 363      40.960 -46.488  -2.436  1.00  0.75           C  
ATOM   5409  CG  ASP A 363      39.486 -46.755  -2.058  1.00  0.75           C  
ATOM   5410  OD1 ASP A 363      38.683 -45.815  -2.131  1.00  0.75           O  
ATOM   5411  OD2 ASP A 363      39.170 -47.863  -1.706  1.00  0.75           O  
ATOM   5412  H   ASP A 363      40.144 -44.470  -1.276  1.00  0.75           H  
ATOM   5413  HA  ASP A 363      42.166 -44.892  -3.206  1.00  0.75           H  
ATOM   5414 1HB  ASP A 363      41.294 -47.261  -3.129  1.00  0.75           H  
ATOM   5415 2HB  ASP A 363      41.580 -46.548  -1.542  1.00  0.75           H  
ATOM   5416  N   ARG A 364      39.167 -44.812  -4.470  1.00  0.73           N  
ATOM   5417  CA  ARG A 364      38.326 -44.770  -5.660  1.00  0.73           C  
ATOM   5418  C   ARG A 364      38.241 -43.418  -6.357  1.00  0.73           C  
ATOM   5419  O   ARG A 364      37.398 -43.270  -7.241  1.00  0.73           O  
ATOM   5420  CB  ARG A 364      36.901 -45.208  -5.345  1.00  0.73           C  
ATOM   5421  CG  ARG A 364      36.712 -46.671  -4.963  1.00  0.73           C  
ATOM   5422  CD  ARG A 364      35.260 -46.989  -4.740  1.00  0.73           C  
ATOM   5423  NE  ARG A 364      35.042 -48.396  -4.458  1.00  0.73           N  
ATOM   5424  CZ  ARG A 364      33.830 -48.969  -4.310  1.00  0.73           C  
ATOM   5425  NH1 ARG A 364      32.737 -48.248  -4.415  1.00  0.73           N  
ATOM   5426  NH2 ARG A 364      33.740 -50.262  -4.056  1.00  0.73           N  
ATOM   5427  H   ARG A 364      38.755 -44.687  -3.547  1.00  0.73           H  
ATOM   5428  HA  ARG A 364      38.737 -45.484  -6.373  1.00  0.73           H  
ATOM   5429 1HB  ARG A 364      36.524 -44.611  -4.517  1.00  0.73           H  
ATOM   5430 2HB  ARG A 364      36.263 -45.012  -6.206  1.00  0.73           H  
ATOM   5431 1HG  ARG A 364      37.085 -47.305  -5.767  1.00  0.73           H  
ATOM   5432 2HG  ARG A 364      37.259 -46.884  -4.043  1.00  0.73           H  
ATOM   5433 1HD  ARG A 364      34.898 -46.414  -3.891  1.00  0.73           H  
ATOM   5434 2HD  ARG A 364      34.679 -46.729  -5.621  1.00  0.73           H  
ATOM   5435  HE  ARG A 364      35.857 -48.986  -4.369  1.00  0.73           H  
ATOM   5436 1HH1 ARG A 364      32.791 -47.254  -4.622  1.00  0.73           H  
ATOM   5437 2HH1 ARG A 364      31.835 -48.683  -4.304  1.00  0.73           H  
ATOM   5438 1HH2 ARG A 364      34.577 -50.821  -3.978  1.00  0.73           H  
ATOM   5439 2HH2 ARG A 364      32.833 -50.693  -3.947  1.00  0.73           H  
ATOM   5440  N   ILE A 365      39.039 -42.425  -5.960  1.00  0.70           N  
ATOM   5441  CA  ILE A 365      38.926 -41.129  -6.634  1.00  0.70           C  
ATOM   5442  C   ILE A 365      40.235 -40.736  -7.305  1.00  0.70           C  
ATOM   5443  O   ILE A 365      41.326 -41.044  -6.814  1.00  0.70           O  
ATOM   5444  CB  ILE A 365      38.523 -40.002  -5.662  1.00  0.70           C  
ATOM   5445  CG1 ILE A 365      38.138 -38.708  -6.398  1.00  0.70           C  
ATOM   5446  CG2 ILE A 365      39.712 -39.676  -4.859  1.00  0.70           C  
ATOM   5447  CD1 ILE A 365      37.380 -37.741  -5.512  1.00  0.70           C  
ATOM   5448  H   ILE A 365      39.716 -42.553  -5.201  1.00  0.70           H  
ATOM   5449  HA  ILE A 365      38.165 -41.196  -7.405  1.00  0.70           H  
ATOM   5450  HB  ILE A 365      37.699 -40.310  -5.023  1.00  0.70           H  
ATOM   5451 1HG1 ILE A 365      39.042 -38.206  -6.739  1.00  0.70           H  
ATOM   5452 2HG1 ILE A 365      37.530 -38.953  -7.268  1.00  0.70           H  
ATOM   5453 1HG2 ILE A 365      39.472 -38.901  -4.207  1.00  0.70           H  
ATOM   5454 2HG2 ILE A 365      40.014 -40.516  -4.310  1.00  0.70           H  
ATOM   5455 3HG2 ILE A 365      40.525 -39.355  -5.507  1.00  0.70           H  
ATOM   5456 1HD1 ILE A 365      37.144 -36.855  -6.074  1.00  0.70           H  
ATOM   5457 2HD1 ILE A 365      36.462 -38.207  -5.162  1.00  0.70           H  
ATOM   5458 3HD1 ILE A 365      37.970 -37.490  -4.675  1.00  0.70           H  
ATOM   5459  N   ARG A 366      40.119 -40.064  -8.437  1.00  0.67           N  
ATOM   5460  CA  ARG A 366      41.267 -39.535  -9.152  1.00  0.67           C  
ATOM   5461  C   ARG A 366      40.966 -38.059  -9.356  1.00  0.67           C  
ATOM   5462  O   ARG A 366      39.796 -37.693  -9.505  1.00  0.67           O  
ATOM   5463  CB  ARG A 366      41.470 -40.257 -10.473  1.00  0.67           C  
ATOM   5464  CG  ARG A 366      41.739 -41.754 -10.315  1.00  0.67           C  
ATOM   5465  CD  ARG A 366      43.052 -42.022  -9.689  1.00  0.67           C  
ATOM   5466  NE  ARG A 366      43.321 -43.435  -9.594  1.00  0.67           N  
ATOM   5467  CZ  ARG A 366      42.971 -44.223  -8.544  1.00  0.67           C  
ATOM   5468  NH1 ARG A 366      42.354 -43.728  -7.482  1.00  0.67           N  
ATOM   5469  NH2 ARG A 366      43.252 -45.514  -8.585  1.00  0.67           N  
ATOM   5470  H   ARG A 366      39.184 -39.927  -8.820  1.00  0.67           H  
ATOM   5471  HA  ARG A 366      42.161 -39.633  -8.542  1.00  0.67           H  
ATOM   5472 1HB  ARG A 366      40.576 -40.144 -11.083  1.00  0.67           H  
ATOM   5473 2HB  ARG A 366      42.305 -39.813 -11.016  1.00  0.67           H  
ATOM   5474 1HG  ARG A 366      40.974 -42.193  -9.683  1.00  0.67           H  
ATOM   5475 2HG  ARG A 366      41.716 -42.239 -11.284  1.00  0.67           H  
ATOM   5476 1HD  ARG A 366      43.850 -41.548 -10.258  1.00  0.67           H  
ATOM   5477 2HD  ARG A 366      43.031 -41.629  -8.685  1.00  0.67           H  
ATOM   5478  HE  ARG A 366      43.787 -43.875 -10.373  1.00  0.67           H  
ATOM   5479 1HH1 ARG A 366      42.118 -42.728  -7.404  1.00  0.67           H  
ATOM   5480 2HH1 ARG A 366      42.078 -44.357  -6.712  1.00  0.67           H  
ATOM   5481 1HH2 ARG A 366      43.719 -45.903  -9.389  1.00  0.67           H  
ATOM   5482 2HH2 ARG A 366      42.994 -46.116  -7.812  1.00  0.67           H  
ATOM   5483  N   LEU A 367      41.989 -37.210  -9.339  1.00  0.65           N  
ATOM   5484  CA  LEU A 367      41.761 -35.763  -9.415  1.00  0.65           C  
ATOM   5485  C   LEU A 367      42.557 -35.020 -10.473  1.00  0.65           C  
ATOM   5486  O   LEU A 367      43.770 -35.167 -10.568  1.00  0.65           O  
ATOM   5487  CB  LEU A 367      42.089 -35.136  -8.040  1.00  0.65           C  
ATOM   5488  CG  LEU A 367      42.113 -33.588  -7.971  1.00  0.65           C  
ATOM   5489  CD1 LEU A 367      40.719 -33.021  -8.192  1.00  0.65           C  
ATOM   5490  CD2 LEU A 367      42.710 -33.137  -6.614  1.00  0.65           C  
ATOM   5491  H   LEU A 367      42.950 -37.554  -9.253  1.00  0.65           H  
ATOM   5492  HA  LEU A 367      40.706 -35.600  -9.625  1.00  0.65           H  
ATOM   5493 1HB  LEU A 367      41.353 -35.489  -7.318  1.00  0.65           H  
ATOM   5494 2HB  LEU A 367      43.071 -35.491  -7.729  1.00  0.65           H  
ATOM   5495  HG  LEU A 367      42.743 -33.212  -8.776  1.00  0.65           H  
ATOM   5496 1HD1 LEU A 367      40.783 -31.944  -8.173  1.00  0.65           H  
ATOM   5497 2HD1 LEU A 367      40.335 -33.332  -9.151  1.00  0.65           H  
ATOM   5498 3HD1 LEU A 367      40.055 -33.366  -7.416  1.00  0.65           H  
ATOM   5499 1HD2 LEU A 367      42.747 -32.052  -6.571  1.00  0.65           H  
ATOM   5500 2HD2 LEU A 367      42.110 -33.495  -5.804  1.00  0.65           H  
ATOM   5501 3HD2 LEU A 367      43.713 -33.536  -6.509  1.00  0.65           H  
ATOM   5502  N   TYR A 368      41.870 -34.214 -11.260  1.00  0.65           N  
ATOM   5503  CA  TYR A 368      42.544 -33.368 -12.223  1.00  0.65           C  
ATOM   5504  C   TYR A 368      42.328 -31.948 -11.791  1.00  0.65           C  
ATOM   5505  O   TYR A 368      41.217 -31.605 -11.371  1.00  0.65           O  
ATOM   5506  CB  TYR A 368      41.973 -33.559 -13.604  1.00  0.65           C  
ATOM   5507  CG  TYR A 368      42.170 -34.910 -14.091  1.00  0.65           C  
ATOM   5508  CD1 TYR A 368      41.292 -35.879 -13.697  1.00  0.65           C  
ATOM   5509  CD2 TYR A 368      43.225 -35.203 -14.916  1.00  0.65           C  
ATOM   5510  CE1 TYR A 368      41.467 -37.147 -14.113  1.00  0.65           C  
ATOM   5511  CE2 TYR A 368      43.412 -36.487 -15.347  1.00  0.65           C  
ATOM   5512  CZ  TYR A 368      42.543 -37.467 -14.950  1.00  0.65           C  
ATOM   5513  OH  TYR A 368      42.733 -38.756 -15.378  1.00  0.65           O  
ATOM   5514  H   TYR A 368      40.855 -34.176 -11.167  1.00  0.65           H  
ATOM   5515  HA  TYR A 368      43.602 -33.590 -12.219  1.00  0.65           H  
ATOM   5516 1HB  TYR A 368      40.945 -33.328 -13.586  1.00  0.65           H  
ATOM   5517 2HB  TYR A 368      42.456 -32.865 -14.299  1.00  0.65           H  
ATOM   5518  HD1 TYR A 368      40.453 -35.632 -13.039  1.00  0.65           H  
ATOM   5519  HD2 TYR A 368      43.921 -34.419 -15.225  1.00  0.65           H  
ATOM   5520  HE1 TYR A 368      40.768 -37.886 -13.787  1.00  0.65           H  
ATOM   5521  HE2 TYR A 368      44.251 -36.726 -15.995  1.00  0.65           H  
ATOM   5522  HH  TYR A 368      42.021 -39.309 -15.058  1.00  0.65           H  
ATOM   5523  N   CYS A 369      43.355 -31.120 -11.902  1.00  0.67           N  
ATOM   5524  CA  CYS A 369      43.171 -29.738 -11.521  1.00  0.67           C  
ATOM   5525  C   CYS A 369      43.448 -28.707 -12.602  1.00  0.67           C  
ATOM   5526  O   CYS A 369      44.338 -28.875 -13.441  1.00  0.67           O  
ATOM   5527  CB  CYS A 369      43.974 -29.401 -10.289  1.00  0.67           C  
ATOM   5528  SG  CYS A 369      43.494 -30.294  -8.827  1.00  0.67           S  
ATOM   5529  H   CYS A 369      44.248 -31.475 -12.239  1.00  0.67           H  
ATOM   5530  HA  CYS A 369      42.156 -29.651 -11.226  1.00  0.67           H  
ATOM   5531 1HB  CYS A 369      45.033 -29.574 -10.463  1.00  0.67           H  
ATOM   5532 2HB  CYS A 369      43.842 -28.366 -10.084  1.00  0.67           H  
ATOM   5533  HG  CYS A 369      44.224 -29.536  -7.991  1.00  0.67           H  
ATOM   5534  N   PHE A 370      42.706 -27.597 -12.523  1.00  0.69           N  
ATOM   5535  CA  PHE A 370      42.881 -26.499 -13.478  1.00  0.69           C  
ATOM   5536  C   PHE A 370      43.028 -25.141 -12.783  1.00  0.69           C  
ATOM   5537  O   PHE A 370      42.598 -24.953 -11.641  1.00  0.69           O  
ATOM   5538  CB  PHE A 370      41.627 -26.352 -14.330  1.00  0.69           C  
ATOM   5539  CG  PHE A 370      41.124 -27.570 -14.852  1.00  0.69           C  
ATOM   5540  CD1 PHE A 370      40.167 -28.194 -14.123  1.00  0.69           C  
ATOM   5541  CD2 PHE A 370      41.561 -28.131 -15.989  1.00  0.69           C  
ATOM   5542  CE1 PHE A 370      39.637 -29.347 -14.491  1.00  0.69           C  
ATOM   5543  CE2 PHE A 370      41.028 -29.316 -16.378  1.00  0.69           C  
ATOM   5544  CZ  PHE A 370      40.052 -29.926 -15.624  1.00  0.69           C  
ATOM   5545  H   PHE A 370      41.963 -27.572 -11.826  1.00  0.69           H  
ATOM   5546  HA  PHE A 370      43.759 -26.690 -14.097  1.00  0.69           H  
ATOM   5547 1HB  PHE A 370      40.837 -25.871 -13.762  1.00  0.69           H  
ATOM   5548 2HB  PHE A 370      41.854 -25.709 -15.159  1.00  0.69           H  
ATOM   5549  HD1 PHE A 370      39.833 -27.721 -13.218  1.00  0.69           H  
ATOM   5550  HD2 PHE A 370      42.343 -27.645 -16.581  1.00  0.69           H  
ATOM   5551  HE1 PHE A 370      38.888 -29.785 -13.867  1.00  0.69           H  
ATOM   5552  HE2 PHE A 370      41.384 -29.778 -17.286  1.00  0.69           H  
ATOM   5553  HZ  PHE A 370      39.631 -30.857 -15.936  1.00  0.69           H  
ATOM   5554  N   GLY A 371      43.592 -24.183 -13.498  1.00  0.72           N  
ATOM   5555  CA  GLY A 371      43.577 -22.789 -13.068  1.00  0.72           C  
ATOM   5556  C   GLY A 371      44.533 -22.396 -11.951  1.00  0.72           C  
ATOM   5557  O   GLY A 371      45.327 -23.206 -11.453  1.00  0.72           O  
ATOM   5558  H   GLY A 371      43.992 -24.409 -14.398  1.00  0.72           H  
ATOM   5559 1HA  GLY A 371      43.779 -22.162 -13.936  1.00  0.72           H  
ATOM   5560 2HA  GLY A 371      42.563 -22.536 -12.760  1.00  0.72           H  
ATOM   5561  N   ARG A 372      44.382 -21.145 -11.521  1.00  0.75           N  
ATOM   5562  CA  ARG A 372      45.222 -20.502 -10.506  1.00  0.75           C  
ATOM   5563  C   ARG A 372      45.362 -21.285  -9.195  1.00  0.75           C  
ATOM   5564  O   ARG A 372      46.476 -21.453  -8.694  1.00  0.75           O  
ATOM   5565  CB  ARG A 372      44.682 -19.108 -10.181  1.00  0.75           C  
ATOM   5566  CG  ARG A 372      45.544 -18.322  -9.177  1.00  0.75           C  
ATOM   5567  CD  ARG A 372      45.026 -16.928  -8.840  1.00  0.75           C  
ATOM   5568  NE  ARG A 372      43.761 -16.920  -8.103  1.00  0.75           N  
ATOM   5569  CZ  ARG A 372      43.628 -17.203  -6.800  1.00  0.75           C  
ATOM   5570  NH1 ARG A 372      44.660 -17.570  -6.071  1.00  0.75           N  
ATOM   5571  NH2 ARG A 372      42.432 -17.111  -6.275  1.00  0.75           N  
ATOM   5572  H   ARG A 372      43.669 -20.593 -12.019  1.00  0.75           H  
ATOM   5573  HA  ARG A 372      46.217 -20.382 -10.934  1.00  0.75           H  
ATOM   5574 1HB  ARG A 372      44.588 -18.523 -11.099  1.00  0.75           H  
ATOM   5575 2HB  ARG A 372      43.680 -19.202  -9.754  1.00  0.75           H  
ATOM   5576 1HG  ARG A 372      45.583 -18.891  -8.242  1.00  0.75           H  
ATOM   5577 2HG  ARG A 372      46.553 -18.220  -9.575  1.00  0.75           H  
ATOM   5578 1HD  ARG A 372      45.768 -16.409  -8.236  1.00  0.75           H  
ATOM   5579 2HD  ARG A 372      44.871 -16.377  -9.768  1.00  0.75           H  
ATOM   5580  HE  ARG A 372      42.889 -16.637  -8.579  1.00  0.75           H  
ATOM   5581 1HH1 ARG A 372      45.570 -17.659  -6.486  1.00  0.75           H  
ATOM   5582 2HH1 ARG A 372      44.517 -17.818  -5.102  1.00  0.75           H  
ATOM   5583 1HH2 ARG A 372      41.659 -16.810  -6.890  1.00  0.75           H  
ATOM   5584 2HH2 ARG A 372      42.273 -17.341  -5.305  1.00  0.75           H  
ATOM   5585  N   ASP A 373      44.259 -21.797  -8.652  1.00  0.77           N  
ATOM   5586  CA  ASP A 373      44.299 -22.540  -7.395  1.00  0.77           C  
ATOM   5587  C   ASP A 373      44.331 -24.048  -7.567  1.00  0.77           C  
ATOM   5588  O   ASP A 373      44.198 -24.787  -6.580  1.00  0.77           O  
ATOM   5589  CB  ASP A 373      43.130 -22.152  -6.497  1.00  0.77           C  
ATOM   5590  CG  ASP A 373      43.295 -20.771  -5.914  1.00  0.77           C  
ATOM   5591  OD1 ASP A 373      44.380 -20.467  -5.469  1.00  0.77           O  
ATOM   5592  OD2 ASP A 373      42.361 -20.009  -5.924  1.00  0.77           O  
ATOM   5593  H   ASP A 373      43.350 -21.656  -9.102  1.00  0.77           H  
ATOM   5594  HA  ASP A 373      45.211 -22.255  -6.873  1.00  0.77           H  
ATOM   5595 1HB  ASP A 373      42.224 -22.161  -7.093  1.00  0.77           H  
ATOM   5596 2HB  ASP A 373      43.013 -22.878  -5.691  1.00  0.77           H  
ATOM   5597  N   GLY A 374      44.572 -24.518  -8.789  1.00  0.78           N  
ATOM   5598  CA  GLY A 374      44.598 -25.944  -9.041  1.00  0.78           C  
ATOM   5599  C   GLY A 374      45.610 -26.644  -8.144  1.00  0.78           C  
ATOM   5600  O   GLY A 374      45.364 -27.763  -7.689  1.00  0.78           O  
ATOM   5601  H   GLY A 374      44.731 -23.891  -9.580  1.00  0.78           H  
ATOM   5602 1HA  GLY A 374      43.602 -26.354  -8.876  1.00  0.78           H  
ATOM   5603 2HA  GLY A 374      44.850 -26.112 -10.090  1.00  0.78           H  
ATOM   5604  N   ASP A 375      46.729 -25.968  -7.848  1.00  0.78           N  
ATOM   5605  CA  ASP A 375      47.767 -26.513  -6.980  1.00  0.78           C  
ATOM   5606  C   ASP A 375      47.268 -26.762  -5.558  1.00  0.78           C  
ATOM   5607  O   ASP A 375      47.699 -27.707  -4.899  1.00  0.78           O  
ATOM   5608  CB  ASP A 375      48.961 -25.552  -6.889  1.00  0.78           C  
ATOM   5609  CG  ASP A 375      49.815 -25.471  -8.142  1.00  0.78           C  
ATOM   5610  OD1 ASP A 375      49.667 -26.300  -9.006  1.00  0.78           O  
ATOM   5611  OD2 ASP A 375      50.632 -24.589  -8.219  1.00  0.78           O  
ATOM   5612  H   ASP A 375      46.854 -25.048  -8.250  1.00  0.78           H  
ATOM   5613  HA  ASP A 375      48.105 -27.460  -7.400  1.00  0.78           H  
ATOM   5614 1HB  ASP A 375      48.592 -24.551  -6.661  1.00  0.78           H  
ATOM   5615 2HB  ASP A 375      49.598 -25.854  -6.057  1.00  0.78           H  
ATOM   5616  N   ALA A 376      46.402 -25.874  -5.047  1.00  0.78           N  
ATOM   5617  CA  ALA A 376      45.917 -26.010  -3.675  1.00  0.78           C  
ATOM   5618  C   ALA A 376      45.098 -27.263  -3.546  1.00  0.78           C  
ATOM   5619  O   ALA A 376      45.112 -27.951  -2.528  1.00  0.78           O  
ATOM   5620  CB  ALA A 376      45.083 -24.819  -3.268  1.00  0.78           C  
ATOM   5621  H   ALA A 376      46.013 -25.140  -5.632  1.00  0.78           H  
ATOM   5622  HA  ALA A 376      46.779 -26.092  -3.014  1.00  0.78           H  
ATOM   5623 1HB  ALA A 376      44.745 -24.946  -2.242  1.00  0.78           H  
ATOM   5624 2HB  ALA A 376      45.679 -23.911  -3.348  1.00  0.78           H  
ATOM   5625 3HB  ALA A 376      44.217 -24.743  -3.929  1.00  0.78           H  
ATOM   5626  N   LEU A 377      44.361 -27.549  -4.602  1.00  0.77           N  
ATOM   5627  CA  LEU A 377      43.503 -28.709  -4.617  1.00  0.77           C  
ATOM   5628  C   LEU A 377      44.315 -29.973  -4.893  1.00  0.77           C  
ATOM   5629  O   LEU A 377      44.137 -30.994  -4.230  1.00  0.77           O  
ATOM   5630  CB  LEU A 377      42.431 -28.458  -5.663  1.00  0.77           C  
ATOM   5631  CG  LEU A 377      41.483 -27.287  -5.304  1.00  0.77           C  
ATOM   5632  CD1 LEU A 377      40.600 -26.961  -6.456  1.00  0.77           C  
ATOM   5633  CD2 LEU A 377      40.645 -27.695  -4.119  1.00  0.77           C  
ATOM   5634  H   LEU A 377      44.387 -26.912  -5.404  1.00  0.77           H  
ATOM   5635  HA  LEU A 377      43.032 -28.804  -3.642  1.00  0.77           H  
ATOM   5636 1HB  LEU A 377      42.916 -28.212  -6.606  1.00  0.77           H  
ATOM   5637 2HB  LEU A 377      41.838 -29.362  -5.796  1.00  0.77           H  
ATOM   5638  HG  LEU A 377      42.071 -26.394  -5.061  1.00  0.77           H  
ATOM   5639 1HD1 LEU A 377      39.936 -26.143  -6.185  1.00  0.77           H  
ATOM   5640 2HD1 LEU A 377      41.205 -26.672  -7.319  1.00  0.77           H  
ATOM   5641 3HD1 LEU A 377      40.039 -27.821  -6.678  1.00  0.77           H  
ATOM   5642 1HD2 LEU A 377      39.976 -26.886  -3.872  1.00  0.77           H  
ATOM   5643 2HD2 LEU A 377      40.064 -28.576  -4.366  1.00  0.77           H  
ATOM   5644 3HD2 LEU A 377      41.295 -27.916  -3.274  1.00  0.77           H  
ATOM   5645  N   ALA A 378      45.274 -29.887  -5.820  1.00  0.77           N  
ATOM   5646  CA  ALA A 378      46.114 -31.033  -6.160  1.00  0.77           C  
ATOM   5647  C   ALA A 378      46.889 -31.503  -4.937  1.00  0.77           C  
ATOM   5648  O   ALA A 378      47.025 -32.700  -4.681  1.00  0.77           O  
ATOM   5649  CB  ALA A 378      47.083 -30.664  -7.275  1.00  0.77           C  
ATOM   5650  H   ALA A 378      45.402 -29.018  -6.332  1.00  0.77           H  
ATOM   5651  HA  ALA A 378      45.468 -31.842  -6.490  1.00  0.77           H  
ATOM   5652 1HB  ALA A 378      47.693 -31.528  -7.531  1.00  0.77           H  
ATOM   5653 2HB  ALA A 378      46.528 -30.339  -8.152  1.00  0.77           H  
ATOM   5654 3HB  ALA A 378      47.725 -29.855  -6.936  1.00  0.77           H  
ATOM   5655  N   ALA A 379      47.323 -30.534  -4.129  1.00  0.77           N  
ATOM   5656  CA  ALA A 379      48.093 -30.739  -2.910  1.00  0.77           C  
ATOM   5657  C   ALA A 379      47.367 -31.595  -1.881  1.00  0.77           C  
ATOM   5658  O   ALA A 379      48.005 -32.180  -1.006  1.00  0.77           O  
ATOM   5659  CB  ALA A 379      48.428 -29.397  -2.284  1.00  0.77           C  
ATOM   5660  H   ALA A 379      47.170 -29.564  -4.405  1.00  0.77           H  
ATOM   5661  HA  ALA A 379      49.016 -31.250  -3.182  1.00  0.77           H  
ATOM   5662 1HB  ALA A 379      49.032 -29.551  -1.394  1.00  0.77           H  
ATOM   5663 2HB  ALA A 379      48.980 -28.790  -2.999  1.00  0.77           H  
ATOM   5664 3HB  ALA A 379      47.504 -28.887  -2.015  1.00  0.77           H  
ATOM   5665  N   LEU A 380      46.039 -31.646  -1.937  1.00  0.78           N  
ATOM   5666  CA  LEU A 380      45.288 -32.422  -0.967  1.00  0.78           C  
ATOM   5667  C   LEU A 380      45.575 -33.924  -1.132  1.00  0.78           C  
ATOM   5668  O   LEU A 380      45.467 -34.705  -0.178  1.00  0.78           O  
ATOM   5669  CB  LEU A 380      43.796 -32.090  -1.100  1.00  0.78           C  
ATOM   5670  CG  LEU A 380      43.415 -30.635  -0.669  1.00  0.78           C  
ATOM   5671  CD1 LEU A 380      41.962 -30.335  -0.993  1.00  0.78           C  
ATOM   5672  CD2 LEU A 380      43.655 -30.478   0.822  1.00  0.78           C  
ATOM   5673  H   LEU A 380      45.529 -31.179  -2.687  1.00  0.78           H  
ATOM   5674  HA  LEU A 380      45.611 -32.124   0.029  1.00  0.78           H  
ATOM   5675 1HB  LEU A 380      43.503 -32.220  -2.140  1.00  0.78           H  
ATOM   5676 2HB  LEU A 380      43.221 -32.787  -0.492  1.00  0.78           H  
ATOM   5677  HG  LEU A 380      44.036 -29.926  -1.221  1.00  0.78           H  
ATOM   5678 1HD1 LEU A 380      41.741 -29.324  -0.692  1.00  0.78           H  
ATOM   5679 2HD1 LEU A 380      41.804 -30.434  -2.065  1.00  0.78           H  
ATOM   5680 3HD1 LEU A 380      41.313 -31.020  -0.451  1.00  0.78           H  
ATOM   5681 1HD2 LEU A 380      43.402 -29.460   1.123  1.00  0.78           H  
ATOM   5682 2HD2 LEU A 380      43.033 -31.178   1.366  1.00  0.78           H  
ATOM   5683 3HD2 LEU A 380      44.704 -30.674   1.042  1.00  0.78           H  
ATOM   5684  N   ARG A 381      45.880 -34.351  -2.362  1.00  0.79           N  
ATOM   5685  CA  ARG A 381      46.185 -35.755  -2.619  1.00  0.79           C  
ATOM   5686  C   ARG A 381      47.083 -35.913  -3.839  1.00  0.79           C  
ATOM   5687  O   ARG A 381      46.632 -36.450  -4.853  1.00  0.79           O  
ATOM   5688  CB  ARG A 381      44.952 -36.591  -2.817  1.00  0.79           C  
ATOM   5689  CG  ARG A 381      45.242 -38.094  -3.032  1.00  0.79           C  
ATOM   5690  CD  ARG A 381      45.861 -38.783  -1.876  1.00  0.79           C  
ATOM   5691  NE  ARG A 381      45.770 -40.232  -2.027  1.00  0.79           N  
ATOM   5692  CZ  ARG A 381      46.546 -41.129  -1.395  1.00  0.79           C  
ATOM   5693  NH1 ARG A 381      47.504 -40.725  -0.596  1.00  0.79           N  
ATOM   5694  NH2 ARG A 381      46.350 -42.421  -1.591  1.00  0.79           N  
ATOM   5695  H   ARG A 381      45.988 -33.677  -3.123  1.00  0.79           H  
ATOM   5696  HA  ARG A 381      46.677 -36.157  -1.741  1.00  0.79           H  
ATOM   5697 1HB  ARG A 381      44.291 -36.495  -1.958  1.00  0.79           H  
ATOM   5698 2HB  ARG A 381      44.403 -36.235  -3.691  1.00  0.79           H  
ATOM   5699 1HG  ARG A 381      44.331 -38.624  -3.307  1.00  0.79           H  
ATOM   5700 2HG  ARG A 381      45.976 -38.185  -3.825  1.00  0.79           H  
ATOM   5701 1HD  ARG A 381      46.918 -38.513  -1.822  1.00  0.79           H  
ATOM   5702 2HD  ARG A 381      45.382 -38.511  -0.961  1.00  0.79           H  
ATOM   5703  HE  ARG A 381      45.039 -40.592  -2.631  1.00  0.79           H  
ATOM   5704 1HH1 ARG A 381      47.675 -39.743  -0.464  1.00  0.79           H  
ATOM   5705 2HH1 ARG A 381      48.110 -41.398  -0.150  1.00  0.79           H  
ATOM   5706 1HH2 ARG A 381      45.615 -42.733  -2.209  1.00  0.79           H  
ATOM   5707 2HH2 ARG A 381      46.935 -43.093  -1.121  1.00  0.79           H  
ATOM   5708  N   PRO A 382      48.368 -35.536  -3.779  1.00  0.79           N  
ATOM   5709  CA  PRO A 382      49.249 -35.468  -4.931  1.00  0.79           C  
ATOM   5710  C   PRO A 382      49.415 -36.828  -5.594  1.00  0.79           C  
ATOM   5711  O   PRO A 382      49.616 -36.921  -6.799  1.00  0.79           O  
ATOM   5712  CB  PRO A 382      50.565 -34.972  -4.319  1.00  0.79           C  
ATOM   5713  CG  PRO A 382      50.481 -35.347  -2.848  1.00  0.79           C  
ATOM   5714  CD  PRO A 382      49.013 -35.232  -2.494  1.00  0.79           C  
ATOM   5715  HA  PRO A 382      48.860 -34.724  -5.635  1.00  0.79           H  
ATOM   5716 1HB  PRO A 382      51.416 -35.448  -4.828  1.00  0.79           H  
ATOM   5717 2HB  PRO A 382      50.660 -33.887  -4.473  1.00  0.79           H  
ATOM   5718 1HG  PRO A 382      50.878 -36.369  -2.699  1.00  0.79           H  
ATOM   5719 2HG  PRO A 382      51.111 -34.673  -2.250  1.00  0.79           H  
ATOM   5720 1HD  PRO A 382      48.795 -35.981  -1.731  1.00  0.79           H  
ATOM   5721 2HD  PRO A 382      48.767 -34.219  -2.170  1.00  0.79           H  
ATOM   5722  N   ASP A 383      49.194 -37.888  -4.824  1.00  0.78           N  
ATOM   5723  CA  ASP A 383      49.312 -39.263  -5.288  1.00  0.78           C  
ATOM   5724  C   ASP A 383      48.368 -39.607  -6.446  1.00  0.78           C  
ATOM   5725  O   ASP A 383      48.651 -40.528  -7.215  1.00  0.78           O  
ATOM   5726  CB  ASP A 383      49.037 -40.213  -4.128  1.00  0.78           C  
ATOM   5727  CG  ASP A 383      50.153 -40.226  -3.064  1.00  0.78           C  
ATOM   5728  OD1 ASP A 383      51.218 -39.717  -3.319  1.00  0.78           O  
ATOM   5729  OD2 ASP A 383      49.903 -40.728  -1.992  1.00  0.78           O  
ATOM   5730  H   ASP A 383      48.993 -37.741  -3.851  1.00  0.78           H  
ATOM   5731  HA  ASP A 383      50.335 -39.415  -5.631  1.00  0.78           H  
ATOM   5732 1HB  ASP A 383      48.109 -39.927  -3.659  1.00  0.78           H  
ATOM   5733 2HB  ASP A 383      48.906 -41.223  -4.513  1.00  0.78           H  
ATOM   5734  N   VAL A 384      47.224 -38.918  -6.543  1.00  0.76           N  
ATOM   5735  CA  VAL A 384      46.276 -39.222  -7.611  1.00  0.76           C  
ATOM   5736  C   VAL A 384      45.991 -37.965  -8.403  1.00  0.76           C  
ATOM   5737  O   VAL A 384      45.025 -37.932  -9.179  1.00  0.76           O  
ATOM   5738  CB  VAL A 384      44.906 -39.689  -7.092  1.00  0.76           C  
ATOM   5739  CG1 VAL A 384      45.048 -40.934  -6.233  1.00  0.76           C  
ATOM   5740  CG2 VAL A 384      44.187 -38.541  -6.426  1.00  0.76           C  
ATOM   5741  H   VAL A 384      47.033 -38.148  -5.902  1.00  0.76           H  
ATOM   5742  HA  VAL A 384      46.701 -39.975  -8.273  1.00  0.76           H  
ATOM   5743  HB  VAL A 384      44.328 -39.988  -7.931  1.00  0.76           H  
ATOM   5744 1HG1 VAL A 384      44.052 -41.276  -5.924  1.00  0.76           H  
ATOM   5745 2HG1 VAL A 384      45.540 -41.718  -6.810  1.00  0.76           H  
ATOM   5746 3HG1 VAL A 384      45.643 -40.703  -5.352  1.00  0.76           H  
ATOM   5747 1HG2 VAL A 384      43.194 -38.866  -6.093  1.00  0.76           H  
ATOM   5748 2HG2 VAL A 384      44.744 -38.208  -5.612  1.00  0.76           H  
ATOM   5749 3HG2 VAL A 384      44.078 -37.722  -7.128  1.00  0.76           H  
ATOM   5750  N   ALA A 385      46.728 -36.889  -8.107  1.00  0.75           N  
ATOM   5751  CA  ALA A 385      46.372 -35.613  -8.692  1.00  0.75           C  
ATOM   5752  C   ALA A 385      47.200 -35.282  -9.921  1.00  0.75           C  
ATOM   5753  O   ALA A 385      48.427 -35.403  -9.926  1.00  0.75           O  
ATOM   5754  CB  ALA A 385      46.498 -34.510  -7.666  1.00  0.75           C  
ATOM   5755  H   ALA A 385      47.554 -36.965  -7.515  1.00  0.75           H  
ATOM   5756  HA  ALA A 385      45.339 -35.671  -8.982  1.00  0.75           H  
ATOM   5757 1HB  ALA A 385      46.174 -33.575  -8.118  1.00  0.75           H  
ATOM   5758 2HB  ALA A 385      45.876 -34.733  -6.798  1.00  0.75           H  
ATOM   5759 3HB  ALA A 385      47.523 -34.426  -7.361  1.00  0.75           H  
ATOM   5760  N   VAL A 386      46.513 -34.809 -10.947  1.00  0.73           N  
ATOM   5761  CA  VAL A 386      47.130 -34.405 -12.195  1.00  0.73           C  
ATOM   5762  C   VAL A 386      46.820 -32.952 -12.518  1.00  0.73           C  
ATOM   5763  O   VAL A 386      45.658 -32.576 -12.641  1.00  0.73           O  
ATOM   5764  CB  VAL A 386      46.574 -35.280 -13.328  1.00  0.73           C  
ATOM   5765  CG1 VAL A 386      47.176 -34.871 -14.656  1.00  0.73           C  
ATOM   5766  CG2 VAL A 386      46.823 -36.741 -13.025  1.00  0.73           C  
ATOM   5767  H   VAL A 386      45.500 -34.773 -10.862  1.00  0.73           H  
ATOM   5768  HA  VAL A 386      48.211 -34.536 -12.118  1.00  0.73           H  
ATOM   5769  HB  VAL A 386      45.512 -35.118 -13.390  1.00  0.73           H  
ATOM   5770 1HG1 VAL A 386      46.743 -35.483 -15.444  1.00  0.73           H  
ATOM   5771 2HG1 VAL A 386      46.956 -33.822 -14.854  1.00  0.73           H  
ATOM   5772 3HG1 VAL A 386      48.253 -35.015 -14.629  1.00  0.73           H  
ATOM   5773 1HG2 VAL A 386      46.400 -37.349 -13.822  1.00  0.73           H  
ATOM   5774 2HG2 VAL A 386      47.895 -36.922 -12.954  1.00  0.73           H  
ATOM   5775 3HG2 VAL A 386      46.345 -37.008 -12.080  1.00  0.73           H  
ATOM   5776  N   ARG A 387      47.839 -32.129 -12.678  1.00  0.72           N  
ATOM   5777  CA  ARG A 387      47.560 -30.742 -13.025  1.00  0.72           C  
ATOM   5778  C   ARG A 387      47.496 -30.630 -14.543  1.00  0.72           C  
ATOM   5779  O   ARG A 387      48.299 -31.248 -15.246  1.00  0.72           O  
ATOM   5780  CB  ARG A 387      48.601 -29.814 -12.436  1.00  0.72           C  
ATOM   5781  CG  ARG A 387      48.626 -29.782 -10.909  1.00  0.72           C  
ATOM   5782  CD  ARG A 387      49.681 -28.871 -10.400  1.00  0.72           C  
ATOM   5783  NE  ARG A 387      51.024 -29.347 -10.715  1.00  0.72           N  
ATOM   5784  CZ  ARG A 387      52.148 -28.616 -10.564  1.00  0.72           C  
ATOM   5785  NH1 ARG A 387      52.073 -27.389 -10.107  1.00  0.72           N  
ATOM   5786  NH2 ARG A 387      53.326 -29.137 -10.879  1.00  0.72           N  
ATOM   5787  H   ARG A 387      48.788 -32.459 -12.569  1.00  0.72           H  
ATOM   5788  HA  ARG A 387      46.589 -30.455 -12.619  1.00  0.72           H  
ATOM   5789 1HB  ARG A 387      49.590 -30.105 -12.784  1.00  0.72           H  
ATOM   5790 2HB  ARG A 387      48.416 -28.796 -12.784  1.00  0.72           H  
ATOM   5791 1HG  ARG A 387      47.663 -29.427 -10.537  1.00  0.72           H  
ATOM   5792 2HG  ARG A 387      48.818 -30.782 -10.520  1.00  0.72           H  
ATOM   5793 1HD  ARG A 387      49.556 -27.889 -10.853  1.00  0.72           H  
ATOM   5794 2HD  ARG A 387      49.595 -28.783  -9.316  1.00  0.72           H  
ATOM   5795  HE  ARG A 387      51.119 -30.286 -11.068  1.00  0.72           H  
ATOM   5796 1HH1 ARG A 387      51.151 -26.979  -9.852  1.00  0.72           H  
ATOM   5797 2HH1 ARG A 387      52.902 -26.834  -9.988  1.00  0.72           H  
ATOM   5798 1HH2 ARG A 387      53.382 -30.083 -11.231  1.00  0.72           H  
ATOM   5799 2HH2 ARG A 387      54.165 -28.589 -10.766  1.00  0.72           H  
ATOM   5800  N   THR A 388      46.542 -29.852 -15.039  1.00  0.72           N  
ATOM   5801  CA  THR A 388      46.335 -29.664 -16.470  1.00  0.72           C  
ATOM   5802  C   THR A 388      46.259 -28.184 -16.875  1.00  0.72           C  
ATOM   5803  O   THR A 388      46.164 -27.302 -16.019  1.00  0.72           O  
ATOM   5804  CB  THR A 388      45.036 -30.378 -16.868  1.00  0.72           C  
ATOM   5805  OG1 THR A 388      43.969 -29.757 -16.181  1.00  0.72           O  
ATOM   5806  CG2 THR A 388      45.065 -31.866 -16.505  1.00  0.72           C  
ATOM   5807  H   THR A 388      45.891 -29.399 -14.398  1.00  0.72           H  
ATOM   5808  HA  THR A 388      47.169 -30.115 -17.007  1.00  0.72           H  
ATOM   5809  HB  THR A 388      44.880 -30.277 -17.938  1.00  0.72           H  
ATOM   5810  HG1 THR A 388      44.196 -29.642 -15.233  1.00  0.72           H  
ATOM   5811 1HG2 THR A 388      44.134 -32.330 -16.799  1.00  0.72           H  
ATOM   5812 2HG2 THR A 388      45.888 -32.353 -17.028  1.00  0.72           H  
ATOM   5813 3HG2 THR A 388      45.197 -31.989 -15.433  1.00  0.72           H  
ATOM   5814  N   ASP A 389      46.284 -27.916 -18.188  1.00  0.72           N  
ATOM   5815  CA  ASP A 389      46.163 -26.556 -18.709  1.00  0.72           C  
ATOM   5816  C   ASP A 389      44.705 -26.259 -19.074  1.00  0.72           C  
ATOM   5817  O   ASP A 389      44.229 -25.129 -18.929  1.00  0.72           O  
ATOM   5818  CB  ASP A 389      47.006 -26.401 -19.975  1.00  0.72           C  
ATOM   5819  CG  ASP A 389      48.498 -26.659 -19.764  1.00  0.72           C  
ATOM   5820  OD1 ASP A 389      49.101 -26.009 -18.936  1.00  0.72           O  
ATOM   5821  OD2 ASP A 389      49.017 -27.549 -20.430  1.00  0.72           O  
ATOM   5822  H   ASP A 389      46.359 -28.673 -18.858  1.00  0.72           H  
ATOM   5823  HA  ASP A 389      46.492 -25.848 -17.949  1.00  0.72           H  
ATOM   5824 1HB  ASP A 389      46.630 -27.066 -20.741  1.00  0.72           H  
ATOM   5825 2HB  ASP A 389      46.887 -25.387 -20.353  1.00  0.72           H  
ATOM   5826  N   THR A 390      43.998 -27.295 -19.527  1.00  0.72           N  
ATOM   5827  CA  THR A 390      42.608 -27.173 -19.972  1.00  0.72           C  
ATOM   5828  C   THR A 390      41.721 -28.370 -19.718  1.00  0.72           C  
ATOM   5829  O   THR A 390      42.160 -29.523 -19.715  1.00  0.72           O  
ATOM   5830  CB  THR A 390      42.502 -26.818 -21.465  1.00  0.72           C  
ATOM   5831  OG1 THR A 390      41.093 -26.713 -21.837  1.00  0.72           O  
ATOM   5832  CG2 THR A 390      43.170 -27.821 -22.305  1.00  0.72           C  
ATOM   5833  H   THR A 390      44.479 -28.192 -19.619  1.00  0.72           H  
ATOM   5834  HA  THR A 390      42.169 -26.341 -19.422  1.00  0.72           H  
ATOM   5835  HB  THR A 390      42.975 -25.850 -21.627  1.00  0.72           H  
ATOM   5836  HG1 THR A 390      41.027 -26.275 -22.696  1.00  0.72           H  
ATOM   5837 1HG2 THR A 390      43.085 -27.541 -23.354  1.00  0.72           H  
ATOM   5838 2HG2 THR A 390      44.217 -27.871 -22.026  1.00  0.72           H  
ATOM   5839 3HG2 THR A 390      42.708 -28.759 -22.149  1.00  0.72           H  
ATOM   5840  N   LEU A 391      40.429 -28.065 -19.608  1.00  0.72           N  
ATOM   5841  CA  LEU A 391      39.350 -29.029 -19.437  1.00  0.72           C  
ATOM   5842  C   LEU A 391      39.429 -30.075 -20.533  1.00  0.72           C  
ATOM   5843  O   LEU A 391      39.163 -31.256 -20.306  1.00  0.72           O  
ATOM   5844  CB  LEU A 391      38.006 -28.279 -19.432  1.00  0.72           C  
ATOM   5845  CG  LEU A 391      36.744 -29.093 -19.142  1.00  0.72           C  
ATOM   5846  CD1 LEU A 391      36.855 -29.719 -17.767  1.00  0.72           C  
ATOM   5847  CD2 LEU A 391      35.512 -28.166 -19.202  1.00  0.72           C  
ATOM   5848  H   LEU A 391      40.186 -27.084 -19.654  1.00  0.72           H  
ATOM   5849  HA  LEU A 391      39.454 -29.536 -18.491  1.00  0.72           H  
ATOM   5850 1HB  LEU A 391      38.060 -27.486 -18.686  1.00  0.72           H  
ATOM   5851 2HB  LEU A 391      37.872 -27.816 -20.410  1.00  0.72           H  
ATOM   5852  HG  LEU A 391      36.647 -29.880 -19.872  1.00  0.72           H  
ATOM   5853 1HD1 LEU A 391      35.958 -30.299 -17.566  1.00  0.72           H  
ATOM   5854 2HD1 LEU A 391      37.728 -30.371 -17.740  1.00  0.72           H  
ATOM   5855 3HD1 LEU A 391      36.961 -28.938 -17.014  1.00  0.72           H  
ATOM   5856 1HD2 LEU A 391      34.622 -28.742 -18.998  1.00  0.72           H  
ATOM   5857 2HD2 LEU A 391      35.610 -27.376 -18.458  1.00  0.72           H  
ATOM   5858 3HD2 LEU A 391      35.434 -27.722 -20.187  1.00  0.72           H  
ATOM   5859  N   GLN A 392      39.819 -29.653 -21.736  1.00  0.71           N  
ATOM   5860  CA  GLN A 392      39.921 -30.622 -22.817  1.00  0.71           C  
ATOM   5861  C   GLN A 392      40.925 -31.728 -22.501  1.00  0.71           C  
ATOM   5862  O   GLN A 392      40.656 -32.901 -22.752  1.00  0.71           O  
ATOM   5863  CB  GLN A 392      40.302 -29.957 -24.134  1.00  0.71           C  
ATOM   5864  CG  GLN A 392      40.393 -30.942 -25.282  1.00  0.71           C  
ATOM   5865  CD  GLN A 392      40.737 -30.295 -26.589  1.00  0.71           C  
ATOM   5866  OE1 GLN A 392      40.448 -29.111 -26.814  1.00  0.71           O  
ATOM   5867  NE2 GLN A 392      41.360 -31.064 -27.474  1.00  0.71           N  
ATOM   5868  H   GLN A 392      40.078 -28.670 -21.868  1.00  0.71           H  
ATOM   5869  HA  GLN A 392      38.959 -31.099 -22.950  1.00  0.71           H  
ATOM   5870 1HB  GLN A 392      39.565 -29.196 -24.387  1.00  0.71           H  
ATOM   5871 2HB  GLN A 392      41.265 -29.467 -24.034  1.00  0.71           H  
ATOM   5872 1HG  GLN A 392      41.176 -31.672 -25.053  1.00  0.71           H  
ATOM   5873 2HG  GLN A 392      39.445 -31.452 -25.396  1.00  0.71           H  
ATOM   5874 1HE2 GLN A 392      41.619 -30.699 -28.365  1.00  0.71           H  
ATOM   5875 2HE2 GLN A 392      41.584 -32.045 -27.240  1.00  0.71           H  
ATOM   5876  N   GLN A 393      42.089 -31.361 -21.959  1.00  0.70           N  
ATOM   5877  CA  GLN A 393      43.144 -32.329 -21.703  1.00  0.70           C  
ATOM   5878  C   GLN A 393      42.723 -33.264 -20.614  1.00  0.70           C  
ATOM   5879  O   GLN A 393      42.911 -34.475 -20.707  1.00  0.70           O  
ATOM   5880  CB  GLN A 393      44.410 -31.625 -21.223  1.00  0.70           C  
ATOM   5881  CG  GLN A 393      45.168 -30.804 -22.206  1.00  0.70           C  
ATOM   5882  CD  GLN A 393      46.136 -29.922 -21.427  1.00  0.70           C  
ATOM   5883  OE1 GLN A 393      45.769 -29.577 -20.278  1.00  0.70           O  
ATOM   5884  NE2 GLN A 393      47.291 -29.548 -21.987  1.00  0.70           N  
ATOM   5885  H   GLN A 393      42.227 -30.405 -21.663  1.00  0.70           H  
ATOM   5886  HA  GLN A 393      43.338 -32.900 -22.612  1.00  0.70           H  
ATOM   5887 1HB  GLN A 393      44.150 -30.972 -20.393  1.00  0.70           H  
ATOM   5888 2HB  GLN A 393      45.096 -32.373 -20.826  1.00  0.70           H  
ATOM   5889 1HG  GLN A 393      45.744 -31.470 -22.849  1.00  0.70           H  
ATOM   5890 2HG  GLN A 393      44.496 -30.205 -22.798  1.00  0.70           H  
ATOM   5891 1HE2 GLN A 393      47.952 -28.926 -21.474  1.00  0.70           H  
ATOM   5892 2HE2 GLN A 393      47.524 -29.853 -22.911  1.00  0.70           H  
ATOM   5893  N   ALA A 394      42.116 -32.703 -19.574  1.00  0.70           N  
ATOM   5894  CA  ALA A 394      41.723 -33.534 -18.453  1.00  0.70           C  
ATOM   5895  C   ALA A 394      40.741 -34.581 -18.888  1.00  0.70           C  
ATOM   5896  O   ALA A 394      40.857 -35.756 -18.537  1.00  0.70           O  
ATOM   5897  CB  ALA A 394      41.095 -32.695 -17.387  1.00  0.70           C  
ATOM   5898  H   ALA A 394      41.970 -31.691 -19.561  1.00  0.70           H  
ATOM   5899  HA  ALA A 394      42.610 -34.030 -18.061  1.00  0.70           H  
ATOM   5900 1HB  ALA A 394      40.828 -33.336 -16.562  1.00  0.70           H  
ATOM   5901 2HB  ALA A 394      41.813 -31.960 -17.059  1.00  0.70           H  
ATOM   5902 3HB  ALA A 394      40.207 -32.205 -17.788  1.00  0.70           H  
ATOM   5903  N   MET A 395      39.790 -34.172 -19.710  1.00  0.70           N  
ATOM   5904  CA  MET A 395      38.796 -35.112 -20.142  1.00  0.70           C  
ATOM   5905  C   MET A 395      39.396 -36.153 -21.087  1.00  0.70           C  
ATOM   5906  O   MET A 395      39.022 -37.325 -21.010  1.00  0.70           O  
ATOM   5907  CB  MET A 395      37.612 -34.346 -20.668  1.00  0.70           C  
ATOM   5908  CG  MET A 395      36.926 -33.584 -19.553  1.00  0.70           C  
ATOM   5909  SD  MET A 395      35.570 -32.622 -20.091  1.00  0.70           S  
ATOM   5910  CE  MET A 395      34.422 -33.898 -20.424  1.00  0.70           C  
ATOM   5911  H   MET A 395      39.726 -33.194 -20.004  1.00  0.70           H  
ATOM   5912  HA  MET A 395      38.446 -35.650 -19.265  1.00  0.70           H  
ATOM   5913 1HB  MET A 395      37.923 -33.651 -21.456  1.00  0.70           H  
ATOM   5914 2HB  MET A 395      36.883 -35.022 -21.058  1.00  0.70           H  
ATOM   5915 1HG  MET A 395      36.570 -34.294 -18.815  1.00  0.70           H  
ATOM   5916 2HG  MET A 395      37.645 -32.922 -19.071  1.00  0.70           H  
ATOM   5917 1HE  MET A 395      33.506 -33.470 -20.764  1.00  0.70           H  
ATOM   5918 2HE  MET A 395      34.819 -34.568 -21.185  1.00  0.70           H  
ATOM   5919 3HE  MET A 395      34.235 -34.440 -19.521  1.00  0.70           H  
ATOM   5920  N   GLU A 396      40.360 -35.764 -21.944  1.00  0.72           N  
ATOM   5921  CA  GLU A 396      41.019 -36.757 -22.801  1.00  0.72           C  
ATOM   5922  C   GLU A 396      41.780 -37.776 -21.940  1.00  0.72           C  
ATOM   5923  O   GLU A 396      41.714 -38.989 -22.176  1.00  0.72           O  
ATOM   5924  CB  GLU A 396      42.011 -36.094 -23.784  1.00  0.72           C  
ATOM   5925  CG  GLU A 396      41.393 -35.283 -24.942  1.00  0.72           C  
ATOM   5926  CD  GLU A 396      42.433 -34.566 -25.806  1.00  0.72           C  
ATOM   5927  OE1 GLU A 396      43.600 -34.651 -25.494  1.00  0.72           O  
ATOM   5928  OE2 GLU A 396      42.053 -33.919 -26.769  1.00  0.72           O  
ATOM   5929  H   GLU A 396      40.627 -34.780 -22.014  1.00  0.72           H  
ATOM   5930  HA  GLU A 396      40.258 -37.287 -23.368  1.00  0.72           H  
ATOM   5931 1HB  GLU A 396      42.658 -35.415 -23.227  1.00  0.72           H  
ATOM   5932 2HB  GLU A 396      42.650 -36.861 -24.219  1.00  0.72           H  
ATOM   5933 1HG  GLU A 396      40.863 -35.980 -25.580  1.00  0.72           H  
ATOM   5934 2HG  GLU A 396      40.674 -34.572 -24.556  1.00  0.72           H  
ATOM   5935  N   GLN A 397      42.444 -37.290 -20.880  1.00  0.74           N  
ATOM   5936  CA  GLN A 397      43.209 -38.161 -19.993  1.00  0.74           C  
ATOM   5937  C   GLN A 397      42.282 -39.177 -19.337  1.00  0.74           C  
ATOM   5938  O   GLN A 397      42.625 -40.356 -19.203  1.00  0.74           O  
ATOM   5939  CB  GLN A 397      43.967 -37.326 -18.937  1.00  0.74           C  
ATOM   5940  CG  GLN A 397      45.155 -36.520 -19.487  1.00  0.74           C  
ATOM   5941  CD  GLN A 397      45.760 -35.573 -18.454  1.00  0.74           C  
ATOM   5942  OE1 GLN A 397      45.049 -34.845 -17.761  1.00  0.74           O  
ATOM   5943  NE2 GLN A 397      47.087 -35.583 -18.349  1.00  0.74           N  
ATOM   5944  H   GLN A 397      42.455 -36.282 -20.721  1.00  0.74           H  
ATOM   5945  HA  GLN A 397      43.939 -38.706 -20.589  1.00  0.74           H  
ATOM   5946 1HB  GLN A 397      43.275 -36.620 -18.482  1.00  0.74           H  
ATOM   5947 2HB  GLN A 397      44.328 -37.982 -18.148  1.00  0.74           H  
ATOM   5948 1HG  GLN A 397      45.930 -37.219 -19.796  1.00  0.74           H  
ATOM   5949 2HG  GLN A 397      44.827 -35.940 -20.342  1.00  0.74           H  
ATOM   5950 1HE2 GLN A 397      47.544 -34.983 -17.686  1.00  0.74           H  
ATOM   5951 2HE2 GLN A 397      47.629 -36.189 -18.931  1.00  0.74           H  
ATOM   5952  N   ILE A 398      41.082 -38.729 -18.977  1.00  0.76           N  
ATOM   5953  CA  ILE A 398      40.084 -39.609 -18.399  1.00  0.76           C  
ATOM   5954  C   ILE A 398      39.487 -40.589 -19.391  1.00  0.76           C  
ATOM   5955  O   ILE A 398      39.405 -41.782 -19.105  1.00  0.76           O  
ATOM   5956  CB  ILE A 398      38.937 -38.816 -17.797  1.00  0.76           C  
ATOM   5957  CG1 ILE A 398      39.396 -38.067 -16.636  1.00  0.76           C  
ATOM   5958  CG2 ILE A 398      37.818 -39.732 -17.411  1.00  0.76           C  
ATOM   5959  CD1 ILE A 398      38.399 -37.104 -16.162  1.00  0.76           C  
ATOM   5960  H   ILE A 398      40.874 -37.735 -19.082  1.00  0.76           H  
ATOM   5961  HA  ILE A 398      40.559 -40.178 -17.603  1.00  0.76           H  
ATOM   5962  HB  ILE A 398      38.574 -38.095 -18.526  1.00  0.76           H  
ATOM   5963 1HG1 ILE A 398      39.610 -38.770 -15.847  1.00  0.76           H  
ATOM   5964 2HG1 ILE A 398      40.310 -37.536 -16.884  1.00  0.76           H  
ATOM   5965 1HG2 ILE A 398      37.039 -39.130 -17.000  1.00  0.76           H  
ATOM   5966 2HG2 ILE A 398      37.451 -40.262 -18.286  1.00  0.76           H  
ATOM   5967 3HG2 ILE A 398      38.165 -40.448 -16.670  1.00  0.76           H  
ATOM   5968 1HD1 ILE A 398      38.785 -36.603 -15.288  1.00  0.76           H  
ATOM   5969 2HD1 ILE A 398      38.186 -36.382 -16.946  1.00  0.76           H  
ATOM   5970 3HD1 ILE A 398      37.502 -37.634 -15.907  1.00  0.76           H  
ATOM   5971  N   ALA A 399      39.105 -40.109 -20.571  1.00  0.79           N  
ATOM   5972  CA  ALA A 399      38.455 -40.945 -21.571  1.00  0.79           C  
ATOM   5973  C   ALA A 399      39.312 -42.145 -21.947  1.00  0.79           C  
ATOM   5974  O   ALA A 399      38.798 -43.235 -22.190  1.00  0.79           O  
ATOM   5975  CB  ALA A 399      38.153 -40.122 -22.800  1.00  0.79           C  
ATOM   5976  H   ALA A 399      39.228 -39.117 -20.764  1.00  0.79           H  
ATOM   5977  HA  ALA A 399      37.521 -41.309 -21.150  1.00  0.79           H  
ATOM   5978 1HB  ALA A 399      37.638 -40.734 -23.540  1.00  0.79           H  
ATOM   5979 2HB  ALA A 399      37.523 -39.285 -22.514  1.00  0.79           H  
ATOM   5980 3HB  ALA A 399      39.086 -39.746 -23.222  1.00  0.79           H  
ATOM   5981  N   ARG A 400      40.622 -41.953 -21.965  1.00  0.81           N  
ATOM   5982  CA  ARG A 400      41.580 -43.001 -22.287  1.00  0.81           C  
ATOM   5983  C   ARG A 400      41.697 -44.100 -21.211  1.00  0.81           C  
ATOM   5984  O   ARG A 400      42.223 -45.180 -21.485  1.00  0.81           O  
ATOM   5985  CB  ARG A 400      42.934 -42.357 -22.496  1.00  0.81           C  
ATOM   5986  CG  ARG A 400      43.010 -41.481 -23.743  1.00  0.81           C  
ATOM   5987  CD  ARG A 400      44.264 -40.690 -23.800  1.00  0.81           C  
ATOM   5988  NE  ARG A 400      44.263 -39.764 -24.924  1.00  0.81           N  
ATOM   5989  CZ  ARG A 400      45.149 -38.763 -25.094  1.00  0.81           C  
ATOM   5990  NH1 ARG A 400      46.116 -38.580 -24.220  1.00  0.81           N  
ATOM   5991  NH2 ARG A 400      45.042 -37.956 -26.136  1.00  0.81           N  
ATOM   5992  H   ARG A 400      40.980 -41.011 -21.784  1.00  0.81           H  
ATOM   5993  HA  ARG A 400      41.266 -43.466 -23.221  1.00  0.81           H  
ATOM   5994 1HB  ARG A 400      43.164 -41.722 -21.634  1.00  0.81           H  
ATOM   5995 2HB  ARG A 400      43.705 -43.122 -22.561  1.00  0.81           H  
ATOM   5996 1HG  ARG A 400      42.978 -42.119 -24.624  1.00  0.81           H  
ATOM   5997 2HG  ARG A 400      42.163 -40.801 -23.768  1.00  0.81           H  
ATOM   5998 1HD  ARG A 400      44.358 -40.108 -22.881  1.00  0.81           H  
ATOM   5999 2HD  ARG A 400      45.118 -41.356 -23.902  1.00  0.81           H  
ATOM   6000  HE  ARG A 400      43.532 -39.867 -25.615  1.00  0.81           H  
ATOM   6001 1HH1 ARG A 400      46.196 -39.193 -23.421  1.00  0.81           H  
ATOM   6002 2HH1 ARG A 400      46.773 -37.825 -24.350  1.00  0.81           H  
ATOM   6003 1HH2 ARG A 400      44.292 -38.085 -26.802  1.00  0.81           H  
ATOM   6004 2HH2 ARG A 400      45.693 -37.195 -26.258  1.00  0.81           H  
ATOM   6005  N   GLN A 401      41.281 -43.800 -19.973  1.00  0.83           N  
ATOM   6006  CA  GLN A 401      41.437 -44.718 -18.840  1.00  0.83           C  
ATOM   6007  C   GLN A 401      40.131 -45.236 -18.230  1.00  0.83           C  
ATOM   6008  O   GLN A 401      40.103 -46.321 -17.638  1.00  0.83           O  
ATOM   6009  CB  GLN A 401      42.178 -44.002 -17.709  1.00  0.83           C  
ATOM   6010  CG  GLN A 401      43.572 -43.557 -18.033  1.00  0.83           C  
ATOM   6011  CD  GLN A 401      44.204 -42.800 -16.876  1.00  0.83           C  
ATOM   6012  OE1 GLN A 401      44.630 -43.380 -15.866  1.00  0.83           O  
ATOM   6013  NE2 GLN A 401      44.248 -41.484 -17.020  1.00  0.83           N  
ATOM   6014  H   GLN A 401      40.817 -42.912 -19.806  1.00  0.83           H  
ATOM   6015  HA  GLN A 401      42.016 -45.576 -19.175  1.00  0.83           H  
ATOM   6016 1HB  GLN A 401      41.608 -43.110 -17.424  1.00  0.83           H  
ATOM   6017 2HB  GLN A 401      42.225 -44.653 -16.843  1.00  0.83           H  
ATOM   6018 1HG  GLN A 401      44.184 -44.427 -18.259  1.00  0.83           H  
ATOM   6019 2HG  GLN A 401      43.533 -42.887 -18.894  1.00  0.83           H  
ATOM   6020 1HE2 GLN A 401      44.644 -40.910 -16.307  1.00  0.83           H  
ATOM   6021 2HE2 GLN A 401      43.848 -41.068 -17.866  1.00  0.83           H  
ATOM   6022  N   VAL A 402      39.073 -44.439 -18.327  1.00  0.83           N  
ATOM   6023  CA  VAL A 402      37.811 -44.695 -17.634  1.00  0.83           C  
ATOM   6024  C   VAL A 402      37.175 -46.046 -18.000  1.00  0.83           C  
ATOM   6025  O   VAL A 402      37.146 -46.449 -19.164  1.00  0.83           O  
ATOM   6026  CB  VAL A 402      36.860 -43.525 -17.950  1.00  0.83           C  
ATOM   6027  CG1 VAL A 402      36.472 -43.524 -19.402  1.00  0.83           C  
ATOM   6028  CG2 VAL A 402      35.700 -43.560 -17.072  1.00  0.83           C  
ATOM   6029  H   VAL A 402      39.165 -43.570 -18.841  1.00  0.83           H  
ATOM   6030  HA  VAL A 402      38.003 -44.694 -16.563  1.00  0.83           H  
ATOM   6031  HB  VAL A 402      37.396 -42.609 -17.765  1.00  0.83           H  
ATOM   6032 1HG1 VAL A 402      35.835 -42.665 -19.612  1.00  0.83           H  
ATOM   6033 2HG1 VAL A 402      37.372 -43.471 -20.007  1.00  0.83           H  
ATOM   6034 3HG1 VAL A 402      35.937 -44.442 -19.633  1.00  0.83           H  
ATOM   6035 1HG2 VAL A 402      35.082 -42.707 -17.272  1.00  0.83           H  
ATOM   6036 2HG2 VAL A 402      35.152 -44.470 -17.242  1.00  0.83           H  
ATOM   6037 3HG2 VAL A 402      36.028 -43.527 -16.056  1.00  0.83           H  
ATOM   6038  N   GLN A 403      36.672 -46.739 -16.973  1.00  0.82           N  
ATOM   6039  CA  GLN A 403      36.071 -48.062 -17.111  1.00  0.82           C  
ATOM   6040  C   GLN A 403      34.533 -48.001 -16.975  1.00  0.82           C  
ATOM   6041  O   GLN A 403      34.021 -47.054 -16.396  1.00  0.82           O  
ATOM   6042  CB  GLN A 403      36.719 -48.990 -16.071  1.00  0.82           C  
ATOM   6043  CG  GLN A 403      38.224 -49.136 -16.237  1.00  0.82           C  
ATOM   6044  CD  GLN A 403      38.608 -49.796 -17.561  1.00  0.82           C  
ATOM   6045  OE1 GLN A 403      38.170 -50.918 -17.856  1.00  0.82           O  
ATOM   6046  NE2 GLN A 403      39.428 -49.110 -18.358  1.00  0.82           N  
ATOM   6047  H   GLN A 403      36.721 -46.330 -16.032  1.00  0.82           H  
ATOM   6048  HA  GLN A 403      36.335 -48.417 -18.100  1.00  0.82           H  
ATOM   6049 1HB  GLN A 403      36.548 -48.568 -15.074  1.00  0.82           H  
ATOM   6050 2HB  GLN A 403      36.297 -49.970 -16.072  1.00  0.82           H  
ATOM   6051 1HG  GLN A 403      38.679 -48.143 -16.204  1.00  0.82           H  
ATOM   6052 2HG  GLN A 403      38.609 -49.747 -15.423  1.00  0.82           H  
ATOM   6053 1HE2 GLN A 403      39.710 -49.491 -19.235  1.00  0.82           H  
ATOM   6054 2HE2 GLN A 403      39.767 -48.182 -18.078  1.00  0.82           H  
ATOM   6055  N   PRO A 404      33.767 -49.022 -17.412  1.00  0.80           N  
ATOM   6056  CA  PRO A 404      32.302 -49.073 -17.414  1.00  0.80           C  
ATOM   6057  C   PRO A 404      31.558 -48.822 -16.103  1.00  0.80           C  
ATOM   6058  O   PRO A 404      30.355 -48.595 -16.129  1.00  0.80           O  
ATOM   6059  CB  PRO A 404      32.025 -50.501 -17.894  1.00  0.80           C  
ATOM   6060  CG  PRO A 404      33.225 -50.878 -18.713  1.00  0.80           C  
ATOM   6061  CD  PRO A 404      34.388 -50.242 -18.018  1.00  0.80           C  
ATOM   6062  HA  PRO A 404      31.955 -48.342 -18.154  1.00  0.80           H  
ATOM   6063 1HB  PRO A 404      31.870 -51.160 -17.021  1.00  0.80           H  
ATOM   6064 2HB  PRO A 404      31.094 -50.517 -18.477  1.00  0.80           H  
ATOM   6065 1HG  PRO A 404      33.314 -51.971 -18.783  1.00  0.80           H  
ATOM   6066 2HG  PRO A 404      33.090 -50.502 -19.742  1.00  0.80           H  
ATOM   6067 1HD  PRO A 404      34.756 -50.933 -17.256  1.00  0.80           H  
ATOM   6068 2HD  PRO A 404      35.137 -50.012 -18.775  1.00  0.80           H  
ATOM   6069  N   ASP A 405      32.216 -48.951 -14.957  1.00  0.76           N  
ATOM   6070  CA  ASP A 405      31.525 -48.717 -13.688  1.00  0.76           C  
ATOM   6071  C   ASP A 405      31.818 -47.319 -13.135  1.00  0.76           C  
ATOM   6072  O   ASP A 405      31.406 -46.986 -12.016  1.00  0.76           O  
ATOM   6073  CB  ASP A 405      31.978 -49.742 -12.658  1.00  0.76           C  
ATOM   6074  CG  ASP A 405      31.592 -51.172 -13.021  1.00  0.76           C  
ATOM   6075  OD1 ASP A 405      30.489 -51.386 -13.460  1.00  0.76           O  
ATOM   6076  OD2 ASP A 405      32.420 -52.036 -12.866  1.00  0.76           O  
ATOM   6077  H   ASP A 405      33.204 -49.159 -14.948  1.00  0.76           H  
ATOM   6078  HA  ASP A 405      30.451 -48.807 -13.845  1.00  0.76           H  
ATOM   6079 1HB  ASP A 405      33.063 -49.689 -12.557  1.00  0.76           H  
ATOM   6080 2HB  ASP A 405      31.550 -49.497 -11.685  1.00  0.76           H  
ATOM   6081  N   ASP A 406      32.540 -46.524 -13.915  1.00  0.71           N  
ATOM   6082  CA  ASP A 406      33.014 -45.215 -13.500  1.00  0.71           C  
ATOM   6083  C   ASP A 406      32.107 -44.027 -13.769  1.00  0.71           C  
ATOM   6084  O   ASP A 406      31.108 -44.103 -14.503  1.00  0.71           O  
ATOM   6085  CB  ASP A 406      34.340 -44.912 -14.150  1.00  0.71           C  
ATOM   6086  CG  ASP A 406      35.438 -45.879 -13.751  1.00  0.71           C  
ATOM   6087  OD1 ASP A 406      35.228 -46.677 -12.847  1.00  0.71           O  
ATOM   6088  OD2 ASP A 406      36.525 -45.751 -14.287  1.00  0.71           O  
ATOM   6089  H   ASP A 406      32.819 -46.845 -14.841  1.00  0.71           H  
ATOM   6090  HA  ASP A 406      33.176 -45.253 -12.420  1.00  0.71           H  
ATOM   6091 1HB  ASP A 406      34.203 -44.951 -15.207  1.00  0.71           H  
ATOM   6092 2HB  ASP A 406      34.653 -43.901 -13.897  1.00  0.71           H  
ATOM   6093  N   MET A 407      32.491 -42.919 -13.146  1.00  0.68           N  
ATOM   6094  CA  MET A 407      31.804 -41.657 -13.311  1.00  0.68           C  
ATOM   6095  C   MET A 407      32.798 -40.512 -13.372  1.00  0.68           C  
ATOM   6096  O   MET A 407      33.836 -40.548 -12.710  1.00  0.68           O  
ATOM   6097  CB  MET A 407      30.815 -41.450 -12.178  1.00  0.68           C  
ATOM   6098  CG  MET A 407      29.971 -40.200 -12.270  1.00  0.68           C  
ATOM   6099  SD  MET A 407      28.809 -40.117 -10.966  1.00  0.68           S  
ATOM   6100  CE  MET A 407      27.611 -41.289 -11.380  1.00  0.68           C  
ATOM   6101  H   MET A 407      33.315 -42.970 -12.541  1.00  0.68           H  
ATOM   6102  HA  MET A 407      31.266 -41.687 -14.250  1.00  0.68           H  
ATOM   6103 1HB  MET A 407      30.148 -42.308 -12.117  1.00  0.68           H  
ATOM   6104 2HB  MET A 407      31.370 -41.397 -11.253  1.00  0.68           H  
ATOM   6105 1HG  MET A 407      30.603 -39.313 -12.215  1.00  0.68           H  
ATOM   6106 2HG  MET A 407      29.437 -40.179 -13.213  1.00  0.68           H  
ATOM   6107 1HE  MET A 407      26.848 -41.310 -10.599  1.00  0.68           H  
ATOM   6108 2HE  MET A 407      27.159 -41.015 -12.327  1.00  0.68           H  
ATOM   6109 3HE  MET A 407      28.082 -42.268 -11.459  1.00  0.68           H  
ATOM   6110  N   VAL A 408      32.486 -39.517 -14.180  1.00  0.65           N  
ATOM   6111  CA  VAL A 408      33.302 -38.327 -14.289  1.00  0.65           C  
ATOM   6112  C   VAL A 408      32.494 -37.132 -13.811  1.00  0.65           C  
ATOM   6113  O   VAL A 408      31.355 -36.944 -14.241  1.00  0.65           O  
ATOM   6114  CB  VAL A 408      33.734 -38.112 -15.736  1.00  0.65           C  
ATOM   6115  CG1 VAL A 408      34.612 -36.842 -15.804  1.00  0.65           C  
ATOM   6116  CG2 VAL A 408      34.409 -39.393 -16.247  1.00  0.65           C  
ATOM   6117  H   VAL A 408      31.637 -39.594 -14.730  1.00  0.65           H  
ATOM   6118  HA  VAL A 408      34.184 -38.435 -13.661  1.00  0.65           H  
ATOM   6119  HB  VAL A 408      32.863 -37.925 -16.352  1.00  0.65           H  
ATOM   6120 1HG1 VAL A 408      34.935 -36.649 -16.808  1.00  0.65           H  
ATOM   6121 2HG1 VAL A 408      34.045 -35.986 -15.444  1.00  0.65           H  
ATOM   6122 3HG1 VAL A 408      35.482 -36.982 -15.172  1.00  0.65           H  
ATOM   6123 1HG2 VAL A 408      34.705 -39.263 -17.279  1.00  0.65           H  
ATOM   6124 2HG2 VAL A 408      35.272 -39.615 -15.645  1.00  0.65           H  
ATOM   6125 3HG2 VAL A 408      33.705 -40.223 -16.182  1.00  0.65           H  
ATOM   6126  N   LEU A 409      33.061 -36.350 -12.906  1.00  0.65           N  
ATOM   6127  CA  LEU A 409      32.349 -35.201 -12.349  1.00  0.65           C  
ATOM   6128  C   LEU A 409      33.115 -33.899 -12.490  1.00  0.65           C  
ATOM   6129  O   LEU A 409      34.278 -33.819 -12.083  1.00  0.65           O  
ATOM   6130  CB  LEU A 409      32.071 -35.421 -10.841  1.00  0.65           C  
ATOM   6131  CG  LEU A 409      31.396 -34.223 -10.080  1.00  0.65           C  
ATOM   6132  CD1 LEU A 409      29.999 -34.017 -10.596  1.00  0.65           C  
ATOM   6133  CD2 LEU A 409      31.362 -34.462  -8.562  1.00  0.65           C  
ATOM   6134  H   LEU A 409      34.019 -36.558 -12.619  1.00  0.65           H  
ATOM   6135  HA  LEU A 409      31.400 -35.090 -12.875  1.00  0.65           H  
ATOM   6136 1HB  LEU A 409      31.411 -36.280 -10.741  1.00  0.65           H  
ATOM   6137 2HB  LEU A 409      33.015 -35.645 -10.341  1.00  0.65           H  
ATOM   6138  HG  LEU A 409      31.967 -33.328 -10.286  1.00  0.65           H  
ATOM   6139 1HD1 LEU A 409      29.557 -33.176 -10.081  1.00  0.65           H  
ATOM   6140 2HD1 LEU A 409      30.032 -33.818 -11.664  1.00  0.65           H  
ATOM   6141 3HD1 LEU A 409      29.406 -34.910 -10.407  1.00  0.65           H  
ATOM   6142 1HD2 LEU A 409      30.907 -33.603  -8.072  1.00  0.65           H  
ATOM   6143 2HD2 LEU A 409      30.793 -35.325  -8.335  1.00  0.65           H  
ATOM   6144 3HD2 LEU A 409      32.353 -34.591  -8.189  1.00  0.65           H  
ATOM   6145  N   LEU A 410      32.468 -32.894 -13.073  1.00  0.67           N  
ATOM   6146  CA  LEU A 410      33.061 -31.566 -13.136  1.00  0.67           C  
ATOM   6147  C   LEU A 410      32.476 -30.711 -12.051  1.00  0.67           C  
ATOM   6148  O   LEU A 410      31.312 -30.335 -12.135  1.00  0.67           O  
ATOM   6149  CB  LEU A 410      32.837 -30.902 -14.492  1.00  0.67           C  
ATOM   6150  CG  LEU A 410      33.350 -29.456 -14.595  1.00  0.67           C  
ATOM   6151  CD1 LEU A 410      34.835 -29.419 -14.334  1.00  0.67           C  
ATOM   6152  CD2 LEU A 410      33.091 -28.934 -15.938  1.00  0.67           C  
ATOM   6153  H   LEU A 410      31.528 -33.055 -13.447  1.00  0.67           H  
ATOM   6154  HA  LEU A 410      34.118 -31.644 -12.943  1.00  0.67           H  
ATOM   6155 1HB  LEU A 410      33.372 -31.471 -15.221  1.00  0.67           H  
ATOM   6156 2HB  LEU A 410      31.775 -30.926 -14.740  1.00  0.67           H  
ATOM   6157  HG  LEU A 410      32.839 -28.842 -13.863  1.00  0.67           H  
ATOM   6158 1HD1 LEU A 410      35.190 -28.415 -14.406  1.00  0.67           H  
ATOM   6159 2HD1 LEU A 410      35.032 -29.796 -13.336  1.00  0.67           H  
ATOM   6160 3HD1 LEU A 410      35.344 -30.034 -15.069  1.00  0.67           H  
ATOM   6161 1HD2 LEU A 410      33.455 -27.932 -16.003  1.00  0.67           H  
ATOM   6162 2HD2 LEU A 410      33.624 -29.554 -16.642  1.00  0.67           H  
ATOM   6163 3HD2 LEU A 410      32.018 -28.954 -16.147  1.00  0.67           H  
ATOM   6164  N   SER A 411      33.272 -30.390 -11.037  1.00  0.70           N  
ATOM   6165  CA  SER A 411      32.760 -29.652  -9.886  1.00  0.70           C  
ATOM   6166  C   SER A 411      33.777 -28.707  -9.296  1.00  0.70           C  
ATOM   6167  O   SER A 411      34.140 -28.880  -8.137  1.00  0.70           O  
ATOM   6168  CB  SER A 411      32.370 -30.622  -8.796  1.00  0.70           C  
ATOM   6169  OG  SER A 411      31.724 -29.957  -7.730  1.00  0.70           O  
ATOM   6170  H   SER A 411      34.258 -30.673 -11.064  1.00  0.70           H  
ATOM   6171  HA  SER A 411      31.872 -29.103 -10.183  1.00  0.70           H  
ATOM   6172 1HB  SER A 411      31.706 -31.368  -9.197  1.00  0.70           H  
ATOM   6173 2HB  SER A 411      33.253 -31.125  -8.430  1.00  0.70           H  
ATOM   6174  HG  SER A 411      30.749 -29.911  -7.980  1.00  0.70           H  
ATOM   6175  N   PRO A 412      34.211 -27.670 -10.015  1.00  0.76           N  
ATOM   6176  CA  PRO A 412      35.316 -26.836  -9.627  1.00  0.76           C  
ATOM   6177  C   PRO A 412      35.006 -26.162  -8.346  1.00  0.76           C  
ATOM   6178  O   PRO A 412      33.988 -25.511  -8.248  1.00  0.76           O  
ATOM   6179  CB  PRO A 412      35.403 -25.834 -10.773  1.00  0.76           C  
ATOM   6180  CG  PRO A 412      34.014 -25.845 -11.387  1.00  0.76           C  
ATOM   6181  CD  PRO A 412      33.514 -27.254 -11.201  1.00  0.76           C  
ATOM   6182  HA  PRO A 412      36.213 -27.420  -9.521  1.00  0.76           H  
ATOM   6183 1HB  PRO A 412      35.665 -24.839 -10.378  1.00  0.76           H  
ATOM   6184 2HB  PRO A 412      36.203 -26.118 -11.472  1.00  0.76           H  
ATOM   6185 1HG  PRO A 412      33.375 -25.111 -10.862  1.00  0.76           H  
ATOM   6186 2HG  PRO A 412      34.046 -25.533 -12.425  1.00  0.76           H  
ATOM   6187 1HD  PRO A 412      32.441 -27.221 -11.024  1.00  0.76           H  
ATOM   6188 2HD  PRO A 412      33.790 -27.875 -12.041  1.00  0.76           H  
ATOM   6189  N   ALA A 413      35.945 -26.222  -7.409  1.00  0.83           N  
ATOM   6190  CA  ALA A 413      35.794 -25.620  -6.088  1.00  0.83           C  
ATOM   6191  C   ALA A 413      36.199 -24.143  -6.110  1.00  0.83           C  
ATOM   6192  O   ALA A 413      36.204 -23.465  -5.083  1.00  0.83           O  
ATOM   6193  CB  ALA A 413      36.615 -26.414  -5.078  1.00  0.83           C  
ATOM   6194  H   ALA A 413      36.775 -26.763  -7.586  1.00  0.83           H  
ATOM   6195  HA  ALA A 413      34.737 -25.679  -5.807  1.00  0.83           H  
ATOM   6196 1HB  ALA A 413      36.466 -26.002  -4.099  1.00  0.83           H  
ATOM   6197 2HB  ALA A 413      36.277 -27.454  -5.085  1.00  0.83           H  
ATOM   6198 3HB  ALA A 413      37.668 -26.372  -5.340  1.00  0.83           H  
ATOM   6199  N   CYS A 414      36.611 -23.680  -7.284  1.00  0.91           N  
ATOM   6200  CA  CYS A 414      37.076 -22.324  -7.501  1.00  0.91           C  
ATOM   6201  C   CYS A 414      36.359 -21.690  -8.713  1.00  0.91           C  
ATOM   6202  O   CYS A 414      35.784 -22.405  -9.526  1.00  0.91           O  
ATOM   6203  CB  CYS A 414      38.559 -22.385  -7.707  1.00  0.91           C  
ATOM   6204  SG  CYS A 414      39.498 -23.126  -6.379  1.00  0.91           S  
ATOM   6205  H   CYS A 414      36.578 -24.303  -8.078  1.00  0.91           H  
ATOM   6206  HA  CYS A 414      36.851 -21.735  -6.616  1.00  0.91           H  
ATOM   6207 1HB  CYS A 414      38.757 -22.940  -8.566  1.00  0.91           H  
ATOM   6208 2HB  CYS A 414      38.915 -21.436  -7.869  1.00  0.91           H  
ATOM   6209  HG  CYS A 414      40.699 -22.810  -6.872  1.00  0.91           H  
ATOM   6210  N   ALA A 415      36.352 -20.357  -8.846  1.00  0.98           N  
ATOM   6211  CA  ALA A 415      35.584 -19.735  -9.935  1.00  0.98           C  
ATOM   6212  C   ALA A 415      36.017 -20.149 -11.343  1.00  0.98           C  
ATOM   6213  O   ALA A 415      37.199 -20.080 -11.725  1.00  0.98           O  
ATOM   6214  CB  ALA A 415      35.644 -18.225  -9.828  1.00  0.98           C  
ATOM   6215  H   ALA A 415      36.869 -19.756  -8.210  1.00  0.98           H  
ATOM   6216  HA  ALA A 415      34.550 -20.029  -9.810  1.00  0.98           H  
ATOM   6217 1HB  ALA A 415      35.021 -17.781 -10.603  1.00  0.98           H  
ATOM   6218 2HB  ALA A 415      35.282 -17.916  -8.849  1.00  0.98           H  
ATOM   6219 3HB  ALA A 415      36.658 -17.888  -9.953  1.00  0.98           H  
ATOM   6220  N   SER A 416      34.996 -20.416 -12.169  1.00  1.03           N  
ATOM   6221  CA  SER A 416      35.121 -20.814 -13.574  1.00  1.03           C  
ATOM   6222  C   SER A 416      35.715 -19.736 -14.461  1.00  1.03           C  
ATOM   6223  O   SER A 416      36.252 -20.032 -15.535  1.00  1.03           O  
ATOM   6224  CB  SER A 416      33.752 -21.122 -14.117  1.00  1.03           C  
ATOM   6225  OG  SER A 416      32.992 -19.951 -14.200  1.00  1.03           O  
ATOM   6226  H   SER A 416      34.064 -20.413 -11.773  1.00  1.03           H  
ATOM   6227  HA  SER A 416      35.755 -21.702 -13.622  1.00  1.03           H  
ATOM   6228 1HB  SER A 416      33.839 -21.555 -15.108  1.00  1.03           H  
ATOM   6229 2HB  SER A 416      33.259 -21.850 -13.481  1.00  1.03           H  
ATOM   6230  HG  SER A 416      33.395 -19.425 -14.902  1.00  1.03           H  
ATOM   6231  N   LEU A 417      35.662 -18.508 -13.955  1.00  1.07           N  
ATOM   6232  CA  LEU A 417      36.079 -17.278 -14.613  1.00  1.07           C  
ATOM   6233  C   LEU A 417      37.546 -17.285 -14.997  1.00  1.07           C  
ATOM   6234  O   LEU A 417      37.978 -16.551 -15.883  1.00  1.07           O  
ATOM   6235  CB  LEU A 417      35.785 -16.110 -13.682  1.00  1.07           C  
ATOM   6236  CG  LEU A 417      34.298 -15.885 -13.440  1.00  1.07           C  
ATOM   6237  CD1 LEU A 417      34.115 -14.799 -12.397  1.00  1.07           C  
ATOM   6238  CD2 LEU A 417      33.628 -15.530 -14.767  1.00  1.07           C  
ATOM   6239  H   LEU A 417      35.237 -18.425 -13.044  1.00  1.07           H  
ATOM   6240  HA  LEU A 417      35.484 -17.154 -15.510  1.00  1.07           H  
ATOM   6241 1HB  LEU A 417      36.268 -16.292 -12.721  1.00  1.07           H  
ATOM   6242 2HB  LEU A 417      36.200 -15.202 -14.117  1.00  1.07           H  
ATOM   6243  HG  LEU A 417      33.850 -16.802 -13.053  1.00  1.07           H  
ATOM   6244 1HD1 LEU A 417      33.052 -14.646 -12.213  1.00  1.07           H  
ATOM   6245 2HD1 LEU A 417      34.603 -15.099 -11.469  1.00  1.07           H  
ATOM   6246 3HD1 LEU A 417      34.559 -13.871 -12.756  1.00  1.07           H  
ATOM   6247 1HD2 LEU A 417      32.559 -15.379 -14.616  1.00  1.07           H  
ATOM   6248 2HD2 LEU A 417      34.064 -14.617 -15.170  1.00  1.07           H  
ATOM   6249 3HD2 LEU A 417      33.777 -16.344 -15.484  1.00  1.07           H  
ATOM   6250  N   ASP A 418      38.323 -18.115 -14.320  1.00  1.09           N  
ATOM   6251  CA  ASP A 418      39.744 -18.249 -14.596  1.00  1.09           C  
ATOM   6252  C   ASP A 418      39.974 -18.789 -16.024  1.00  1.09           C  
ATOM   6253  O   ASP A 418      41.035 -18.565 -16.611  1.00  1.09           O  
ATOM   6254  CB  ASP A 418      40.343 -19.186 -13.556  1.00  1.09           C  
ATOM   6255  CG  ASP A 418      41.868 -19.132 -13.343  1.00  1.09           C  
ATOM   6256  OD1 ASP A 418      42.391 -18.089 -13.070  1.00  1.09           O  
ATOM   6257  OD2 ASP A 418      42.474 -20.172 -13.362  1.00  1.09           O  
ATOM   6258  H   ASP A 418      37.908 -18.697 -13.590  1.00  1.09           H  
ATOM   6259  HA  ASP A 418      40.210 -17.268 -14.512  1.00  1.09           H  
ATOM   6260 1HB  ASP A 418      39.844 -19.018 -12.624  1.00  1.09           H  
ATOM   6261 2HB  ASP A 418      40.100 -20.199 -13.860  1.00  1.09           H  
ATOM   6262  N   GLN A 419      39.013 -19.576 -16.547  1.00  1.09           N  
ATOM   6263  CA  GLN A 419      39.146 -20.187 -17.871  1.00  1.09           C  
ATOM   6264  C   GLN A 419      38.007 -19.870 -18.855  1.00  1.09           C  
ATOM   6265  O   GLN A 419      38.225 -19.851 -20.070  1.00  1.09           O  
ATOM   6266  CB  GLN A 419      39.278 -21.698 -17.725  1.00  1.09           C  
ATOM   6267  CG  GLN A 419      40.531 -22.133 -16.995  1.00  1.09           C  
ATOM   6268  CD  GLN A 419      40.674 -23.630 -16.902  1.00  1.09           C  
ATOM   6269  OE1 GLN A 419      39.809 -24.364 -16.380  1.00  1.09           O  
ATOM   6270  NE2 GLN A 419      41.797 -24.108 -17.430  1.00  1.09           N  
ATOM   6271  H   GLN A 419      38.148 -19.718 -16.033  1.00  1.09           H  
ATOM   6272  HA  GLN A 419      40.066 -19.812 -18.317  1.00  1.09           H  
ATOM   6273 1HB  GLN A 419      38.427 -22.072 -17.164  1.00  1.09           H  
ATOM   6274 2HB  GLN A 419      39.258 -22.166 -18.708  1.00  1.09           H  
ATOM   6275 1HG  GLN A 419      41.399 -21.739 -17.527  1.00  1.09           H  
ATOM   6276 2HG  GLN A 419      40.510 -21.734 -15.981  1.00  1.09           H  
ATOM   6277 1HE2 GLN A 419      41.986 -25.090 -17.439  1.00  1.09           H  
ATOM   6278 2HE2 GLN A 419      42.461 -23.473 -17.846  1.00  1.09           H  
ATOM   6279  N   PHE A 420      36.793 -19.665 -18.339  1.00  1.07           N  
ATOM   6280  CA  PHE A 420      35.599 -19.497 -19.175  1.00  1.07           C  
ATOM   6281  C   PHE A 420      34.844 -18.221 -18.820  1.00  1.07           C  
ATOM   6282  O   PHE A 420      34.980 -17.698 -17.723  1.00  1.07           O  
ATOM   6283  CB  PHE A 420      34.680 -20.714 -19.048  1.00  1.07           C  
ATOM   6284  CG  PHE A 420      35.323 -22.010 -19.510  1.00  1.07           C  
ATOM   6285  CD1 PHE A 420      35.992 -22.829 -18.622  1.00  1.07           C  
ATOM   6286  CD2 PHE A 420      35.286 -22.387 -20.833  1.00  1.07           C  
ATOM   6287  CE1 PHE A 420      36.601 -24.012 -19.054  1.00  1.07           C  
ATOM   6288  CE2 PHE A 420      35.893 -23.553 -21.254  1.00  1.07           C  
ATOM   6289  CZ  PHE A 420      36.544 -24.364 -20.363  1.00  1.07           C  
ATOM   6290  H   PHE A 420      36.677 -19.664 -17.331  1.00  1.07           H  
ATOM   6291  HA  PHE A 420      35.910 -19.420 -20.218  1.00  1.07           H  
ATOM   6292 1HB  PHE A 420      34.378 -20.830 -18.005  1.00  1.07           H  
ATOM   6293 2HB  PHE A 420      33.776 -20.554 -19.633  1.00  1.07           H  
ATOM   6294  HD1 PHE A 420      36.036 -22.533 -17.578  1.00  1.07           H  
ATOM   6295  HD2 PHE A 420      34.780 -21.748 -21.553  1.00  1.07           H  
ATOM   6296  HE1 PHE A 420      37.128 -24.654 -18.350  1.00  1.07           H  
ATOM   6297  HE2 PHE A 420      35.865 -23.830 -22.299  1.00  1.07           H  
ATOM   6298  HZ  PHE A 420      37.021 -25.282 -20.704  1.00  1.07           H  
ATOM   6299  N   ARG A 421      34.034 -17.711 -19.742  1.00  1.04           N  
ATOM   6300  CA  ARG A 421      33.285 -16.480 -19.469  1.00  1.04           C  
ATOM   6301  C   ARG A 421      32.307 -16.628 -18.311  1.00  1.04           C  
ATOM   6302  O   ARG A 421      32.056 -15.676 -17.569  1.00  1.04           O  
ATOM   6303  CB  ARG A 421      32.517 -16.040 -20.702  1.00  1.04           C  
ATOM   6304  CG  ARG A 421      33.377 -15.498 -21.833  1.00  1.04           C  
ATOM   6305  CD  ARG A 421      32.558 -15.133 -23.024  1.00  1.04           C  
ATOM   6306  NE  ARG A 421      33.370 -14.565 -24.097  1.00  1.04           N  
ATOM   6307  CZ  ARG A 421      32.924 -14.304 -25.344  1.00  1.04           C  
ATOM   6308  NH1 ARG A 421      31.676 -14.566 -25.667  1.00  1.04           N  
ATOM   6309  NH2 ARG A 421      33.743 -13.785 -26.242  1.00  1.04           N  
ATOM   6310  H   ARG A 421      33.916 -18.185 -20.636  1.00  1.04           H  
ATOM   6311  HA  ARG A 421      34.002 -15.701 -19.212  1.00  1.04           H  
ATOM   6312 1HB  ARG A 421      31.950 -16.886 -21.092  1.00  1.04           H  
ATOM   6313 2HB  ARG A 421      31.801 -15.268 -20.424  1.00  1.04           H  
ATOM   6314 1HG  ARG A 421      33.912 -14.612 -21.493  1.00  1.04           H  
ATOM   6315 2HG  ARG A 421      34.094 -16.265 -22.134  1.00  1.04           H  
ATOM   6316 1HD  ARG A 421      32.064 -16.028 -23.405  1.00  1.04           H  
ATOM   6317 2HD  ARG A 421      31.806 -14.399 -22.737  1.00  1.04           H  
ATOM   6318  HE  ARG A 421      34.336 -14.349 -23.889  1.00  1.04           H  
ATOM   6319 1HH1 ARG A 421      31.049 -14.964 -24.981  1.00  1.04           H  
ATOM   6320 2HH1 ARG A 421      31.345 -14.370 -26.600  1.00  1.04           H  
ATOM   6321 1HH2 ARG A 421      34.702 -13.584 -25.996  1.00  1.04           H  
ATOM   6322 2HH2 ARG A 421      33.410 -13.590 -27.175  1.00  1.04           H  
ATOM   6323  N   ASN A 422      31.730 -17.810 -18.177  1.00  1.01           N  
ATOM   6324  CA  ASN A 422      30.773 -18.083 -17.118  1.00  1.01           C  
ATOM   6325  C   ASN A 422      30.580 -19.574 -16.864  1.00  1.01           C  
ATOM   6326  O   ASN A 422      31.159 -20.428 -17.548  1.00  1.01           O  
ATOM   6327  CB  ASN A 422      29.455 -17.377 -17.409  1.00  1.01           C  
ATOM   6328  CG  ASN A 422      28.854 -17.730 -18.748  1.00  1.01           C  
ATOM   6329  OD1 ASN A 422      28.730 -18.898 -19.130  1.00  1.01           O  
ATOM   6330  ND2 ASN A 422      28.473 -16.710 -19.483  1.00  1.01           N  
ATOM   6331  H   ASN A 422      31.985 -18.540 -18.822  1.00  1.01           H  
ATOM   6332  HA  ASN A 422      31.172 -17.662 -16.193  1.00  1.01           H  
ATOM   6333 1HB  ASN A 422      28.731 -17.623 -16.635  1.00  1.01           H  
ATOM   6334 2HB  ASN A 422      29.599 -16.298 -17.369  1.00  1.01           H  
ATOM   6335 1HD2 ASN A 422      28.061 -16.869 -20.384  1.00  1.01           H  
ATOM   6336 2HD2 ASN A 422      28.587 -15.775 -19.143  1.00  1.01           H  
ATOM   6337  N   PHE A 423      29.716 -19.879 -15.897  1.00  0.96           N  
ATOM   6338  CA  PHE A 423      29.427 -21.247 -15.501  1.00  0.96           C  
ATOM   6339  C   PHE A 423      28.726 -22.054 -16.565  1.00  0.96           C  
ATOM   6340  O   PHE A 423      29.004 -23.250 -16.729  1.00  0.96           O  
ATOM   6341  CB  PHE A 423      28.552 -21.218 -14.267  1.00  0.96           C  
ATOM   6342  CG  PHE A 423      29.297 -20.774 -13.116  1.00  0.96           C  
ATOM   6343  CD1 PHE A 423      28.989 -19.609 -12.441  1.00  0.96           C  
ATOM   6344  CD2 PHE A 423      30.339 -21.509 -12.713  1.00  0.96           C  
ATOM   6345  CE1 PHE A 423      29.746 -19.223 -11.352  1.00  0.96           C  
ATOM   6346  CE2 PHE A 423      31.084 -21.154 -11.660  1.00  0.96           C  
ATOM   6347  CZ  PHE A 423      30.802 -20.005 -10.957  1.00  0.96           C  
ATOM   6348  H   PHE A 423      29.271 -19.129 -15.390  1.00  0.96           H  
ATOM   6349  HA  PHE A 423      30.374 -21.739 -15.260  1.00  0.96           H  
ATOM   6350 1HB  PHE A 423      27.710 -20.547 -14.420  1.00  0.96           H  
ATOM   6351 2HB  PHE A 423      28.159 -22.217 -14.062  1.00  0.96           H  
ATOM   6352  HD1 PHE A 423      28.150 -19.002 -12.775  1.00  0.96           H  
ATOM   6353  HD2 PHE A 423      30.578 -22.417 -13.262  1.00  0.96           H  
ATOM   6354  HE1 PHE A 423      29.510 -18.307 -10.813  1.00  0.96           H  
ATOM   6355  HE2 PHE A 423      31.904 -21.796 -11.393  1.00  0.96           H  
ATOM   6356  HZ  PHE A 423      31.410 -19.716 -10.100  1.00  0.96           H  
ATOM   6357  N   GLU A 424      27.808 -21.405 -17.286  1.00  0.91           N  
ATOM   6358  CA  GLU A 424      27.069 -22.093 -18.323  1.00  0.91           C  
ATOM   6359  C   GLU A 424      28.012 -22.491 -19.443  1.00  0.91           C  
ATOM   6360  O   GLU A 424      27.936 -23.607 -19.948  1.00  0.91           O  
ATOM   6361  CB  GLU A 424      25.922 -21.220 -18.843  1.00  0.91           C  
ATOM   6362  CG  GLU A 424      24.789 -21.017 -17.830  1.00  0.91           C  
ATOM   6363  CD  GLU A 424      23.680 -20.118 -18.339  1.00  0.91           C  
ATOM   6364  OE1 GLU A 424      23.824 -19.563 -19.403  1.00  0.91           O  
ATOM   6365  OE2 GLU A 424      22.688 -19.993 -17.658  1.00  0.91           O  
ATOM   6366  H   GLU A 424      27.637 -20.425 -17.112  1.00  0.91           H  
ATOM   6367  HA  GLU A 424      26.641 -23.003 -17.901  1.00  0.91           H  
ATOM   6368 1HB  GLU A 424      26.308 -20.239 -19.119  1.00  0.91           H  
ATOM   6369 2HB  GLU A 424      25.499 -21.672 -19.740  1.00  0.91           H  
ATOM   6370 1HG  GLU A 424      24.365 -21.992 -17.578  1.00  0.91           H  
ATOM   6371 2HG  GLU A 424      25.209 -20.591 -16.920  1.00  0.91           H  
ATOM   6372  N   GLN A 425      28.955 -21.606 -19.787  1.00  0.86           N  
ATOM   6373  CA  GLN A 425      29.915 -21.928 -20.832  1.00  0.86           C  
ATOM   6374  C   GLN A 425      30.784 -23.093 -20.408  1.00  0.86           C  
ATOM   6375  O   GLN A 425      30.947 -24.049 -21.164  1.00  0.86           O  
ATOM   6376  CB  GLN A 425      30.794 -20.731 -21.206  1.00  0.86           C  
ATOM   6377  CG  GLN A 425      31.796 -21.066 -22.325  1.00  0.86           C  
ATOM   6378  CD  GLN A 425      32.660 -19.886 -22.813  1.00  0.86           C  
ATOM   6379  OE1 GLN A 425      33.322 -19.144 -22.061  1.00  0.86           O  
ATOM   6380  NE2 GLN A 425      32.655 -19.712 -24.130  1.00  0.86           N  
ATOM   6381  H   GLN A 425      28.975 -20.694 -19.342  1.00  0.86           H  
ATOM   6382  HA  GLN A 425      29.362 -22.229 -21.722  1.00  0.86           H  
ATOM   6383 1HB  GLN A 425      30.168 -19.902 -21.532  1.00  0.86           H  
ATOM   6384 2HB  GLN A 425      31.346 -20.399 -20.326  1.00  0.86           H  
ATOM   6385 1HG  GLN A 425      32.461 -21.842 -21.951  1.00  0.86           H  
ATOM   6386 2HG  GLN A 425      31.238 -21.451 -23.180  1.00  0.86           H  
ATOM   6387 1HE2 GLN A 425      33.190 -18.974 -24.542  1.00  0.86           H  
ATOM   6388 2HE2 GLN A 425      32.117 -20.323 -24.715  1.00  0.86           H  
ATOM   6389  N   ARG A 426      31.317 -23.050 -19.182  1.00  0.81           N  
ATOM   6390  CA  ARG A 426      32.160 -24.152 -18.726  1.00  0.81           C  
ATOM   6391  C   ARG A 426      31.378 -25.462 -18.805  1.00  0.81           C  
ATOM   6392  O   ARG A 426      31.908 -26.498 -19.224  1.00  0.81           O  
ATOM   6393  CB  ARG A 426      32.647 -23.923 -17.308  1.00  0.81           C  
ATOM   6394  CG  ARG A 426      33.629 -24.979 -16.811  1.00  0.81           C  
ATOM   6395  CD  ARG A 426      34.125 -24.705 -15.422  1.00  0.81           C  
ATOM   6396  NE  ARG A 426      35.116 -25.680 -14.981  1.00  0.81           N  
ATOM   6397  CZ  ARG A 426      36.457 -25.529 -15.114  1.00  0.81           C  
ATOM   6398  NH1 ARG A 426      36.945 -24.436 -15.635  1.00  0.81           N  
ATOM   6399  NH2 ARG A 426      37.286 -26.463 -14.717  1.00  0.81           N  
ATOM   6400  H   ARG A 426      31.157 -22.242 -18.577  1.00  0.81           H  
ATOM   6401  HA  ARG A 426      33.028 -24.221 -19.383  1.00  0.81           H  
ATOM   6402 1HB  ARG A 426      33.133 -22.953 -17.247  1.00  0.81           H  
ATOM   6403 2HB  ARG A 426      31.793 -23.899 -16.631  1.00  0.81           H  
ATOM   6404 1HG  ARG A 426      33.101 -25.916 -16.806  1.00  0.81           H  
ATOM   6405 2HG  ARG A 426      34.473 -25.054 -17.481  1.00  0.81           H  
ATOM   6406 1HD  ARG A 426      34.597 -23.732 -15.410  1.00  0.81           H  
ATOM   6407 2HD  ARG A 426      33.296 -24.715 -14.719  1.00  0.81           H  
ATOM   6408  HE  ARG A 426      34.778 -26.537 -14.569  1.00  0.81           H  
ATOM   6409 1HH1 ARG A 426      36.323 -23.703 -15.929  1.00  0.81           H  
ATOM   6410 2HH1 ARG A 426      37.968 -24.334 -15.742  1.00  0.81           H  
ATOM   6411 1HH2 ARG A 426      36.938 -27.312 -14.303  1.00  0.81           H  
ATOM   6412 2HH2 ARG A 426      38.285 -26.312 -14.823  1.00  0.81           H  
ATOM   6413  N   GLY A 427      30.103 -25.396 -18.406  1.00  0.76           N  
ATOM   6414  CA  GLY A 427      29.184 -26.518 -18.430  1.00  0.76           C  
ATOM   6415  C   GLY A 427      29.005 -27.071 -19.842  1.00  0.76           C  
ATOM   6416  O   GLY A 427      29.194 -28.269 -20.075  1.00  0.76           O  
ATOM   6417  H   GLY A 427      29.739 -24.513 -18.052  1.00  0.76           H  
ATOM   6418 1HA  GLY A 427      29.547 -27.301 -17.764  1.00  0.76           H  
ATOM   6419 2HA  GLY A 427      28.221 -26.182 -18.045  1.00  0.76           H  
ATOM   6420  N   ASP A 428      28.648 -26.199 -20.792  1.00  0.73           N  
ATOM   6421  CA  ASP A 428      28.456 -26.614 -22.176  1.00  0.73           C  
ATOM   6422  C   ASP A 428      29.728 -27.198 -22.776  1.00  0.73           C  
ATOM   6423  O   ASP A 428      29.665 -28.182 -23.516  1.00  0.73           O  
ATOM   6424  CB  ASP A 428      27.984 -25.443 -23.043  1.00  0.73           C  
ATOM   6425  CG  ASP A 428      26.519 -25.032 -22.806  1.00  0.73           C  
ATOM   6426  OD1 ASP A 428      25.799 -25.769 -22.167  1.00  0.73           O  
ATOM   6427  OD2 ASP A 428      26.125 -24.001 -23.310  1.00  0.73           O  
ATOM   6428  H   ASP A 428      28.503 -25.225 -20.537  1.00  0.73           H  
ATOM   6429  HA  ASP A 428      27.686 -27.384 -22.196  1.00  0.73           H  
ATOM   6430 1HB  ASP A 428      28.618 -24.577 -22.830  1.00  0.73           H  
ATOM   6431 2HB  ASP A 428      28.116 -25.691 -24.093  1.00  0.73           H  
ATOM   6432  N   VAL A 429      30.886 -26.629 -22.438  1.00  0.71           N  
ATOM   6433  CA  VAL A 429      32.140 -27.157 -22.954  1.00  0.71           C  
ATOM   6434  C   VAL A 429      32.370 -28.556 -22.412  1.00  0.71           C  
ATOM   6435  O   VAL A 429      32.707 -29.463 -23.173  1.00  0.71           O  
ATOM   6436  CB  VAL A 429      33.309 -26.230 -22.625  1.00  0.71           C  
ATOM   6437  CG1 VAL A 429      34.622 -26.907 -22.995  1.00  0.71           C  
ATOM   6438  CG2 VAL A 429      33.130 -24.927 -23.424  1.00  0.71           C  
ATOM   6439  H   VAL A 429      30.893 -25.807 -21.833  1.00  0.71           H  
ATOM   6440  HA  VAL A 429      32.064 -27.218 -24.038  1.00  0.71           H  
ATOM   6441  HB  VAL A 429      33.318 -26.016 -21.552  1.00  0.71           H  
ATOM   6442 1HG1 VAL A 429      35.453 -26.250 -22.761  1.00  0.71           H  
ATOM   6443 2HG1 VAL A 429      34.716 -27.824 -22.429  1.00  0.71           H  
ATOM   6444 3HG1 VAL A 429      34.629 -27.137 -24.060  1.00  0.71           H  
ATOM   6445 1HG2 VAL A 429      33.927 -24.244 -23.218  1.00  0.71           H  
ATOM   6446 2HG2 VAL A 429      33.123 -25.160 -24.488  1.00  0.71           H  
ATOM   6447 3HG2 VAL A 429      32.192 -24.464 -23.159  1.00  0.71           H  
ATOM   6448  N   PHE A 430      32.142 -28.755 -21.113  1.00  0.70           N  
ATOM   6449  CA  PHE A 430      32.259 -30.085 -20.532  1.00  0.70           C  
ATOM   6450  C   PHE A 430      31.365 -31.038 -21.281  1.00  0.70           C  
ATOM   6451  O   PHE A 430      31.787 -32.119 -21.686  1.00  0.70           O  
ATOM   6452  CB  PHE A 430      31.822 -30.090 -19.069  1.00  0.70           C  
ATOM   6453  CG  PHE A 430      31.762 -31.473 -18.400  1.00  0.70           C  
ATOM   6454  CD1 PHE A 430      32.884 -32.097 -17.882  1.00  0.70           C  
ATOM   6455  CD2 PHE A 430      30.544 -32.139 -18.302  1.00  0.70           C  
ATOM   6456  CE1 PHE A 430      32.789 -33.350 -17.277  1.00  0.70           C  
ATOM   6457  CE2 PHE A 430      30.450 -33.383 -17.706  1.00  0.70           C  
ATOM   6458  CZ  PHE A 430      31.578 -33.986 -17.189  1.00  0.70           C  
ATOM   6459  H   PHE A 430      31.882 -27.971 -20.512  1.00  0.70           H  
ATOM   6460  HA  PHE A 430      33.292 -30.420 -20.614  1.00  0.70           H  
ATOM   6461 1HB  PHE A 430      32.481 -29.468 -18.529  1.00  0.70           H  
ATOM   6462 2HB  PHE A 430      30.845 -29.649 -18.983  1.00  0.70           H  
ATOM   6463  HD1 PHE A 430      33.845 -31.595 -17.947  1.00  0.70           H  
ATOM   6464  HD2 PHE A 430      29.654 -31.660 -18.706  1.00  0.70           H  
ATOM   6465  HE1 PHE A 430      33.675 -33.826 -16.871  1.00  0.70           H  
ATOM   6466  HE2 PHE A 430      29.483 -33.887 -17.636  1.00  0.70           H  
ATOM   6467  HZ  PHE A 430      31.507 -34.966 -16.711  1.00  0.70           H  
ATOM   6468  N   ALA A 431      30.107 -30.652 -21.450  1.00  0.70           N  
ATOM   6469  CA  ALA A 431      29.167 -31.526 -22.104  1.00  0.70           C  
ATOM   6470  C   ALA A 431      29.572 -31.879 -23.523  1.00  0.70           C  
ATOM   6471  O   ALA A 431      29.472 -33.043 -23.930  1.00  0.70           O  
ATOM   6472  CB  ALA A 431      27.796 -30.876 -22.111  1.00  0.70           C  
ATOM   6473  H   ALA A 431      29.800 -29.741 -21.103  1.00  0.70           H  
ATOM   6474  HA  ALA A 431      29.170 -32.445 -21.544  1.00  0.70           H  
ATOM   6475 1HB  ALA A 431      27.074 -31.545 -22.569  1.00  0.70           H  
ATOM   6476 2HB  ALA A 431      27.494 -30.653 -21.087  1.00  0.70           H  
ATOM   6477 3HB  ALA A 431      27.844 -29.950 -22.682  1.00  0.70           H  
ATOM   6478  N   GLN A 432      30.098 -30.905 -24.259  1.00  0.70           N  
ATOM   6479  CA  GLN A 432      30.517 -31.164 -25.619  1.00  0.70           C  
ATOM   6480  C   GLN A 432      31.679 -32.140 -25.606  1.00  0.70           C  
ATOM   6481  O   GLN A 432      31.672 -33.134 -26.333  1.00  0.70           O  
ATOM   6482  CB  GLN A 432      30.920 -29.847 -26.292  1.00  0.70           C  
ATOM   6483  CG  GLN A 432      31.295 -29.948 -27.768  1.00  0.70           C  
ATOM   6484  CD  GLN A 432      30.133 -30.363 -28.673  1.00  0.70           C  
ATOM   6485  OE1 GLN A 432      28.962 -30.072 -28.396  1.00  0.70           O  
ATOM   6486  NE2 GLN A 432      30.461 -31.031 -29.775  1.00  0.70           N  
ATOM   6487  H   GLN A 432      30.163 -29.959 -23.884  1.00  0.70           H  
ATOM   6488  HA  GLN A 432      29.690 -31.614 -26.166  1.00  0.70           H  
ATOM   6489 1HB  GLN A 432      30.103 -29.131 -26.196  1.00  0.70           H  
ATOM   6490 2HB  GLN A 432      31.776 -29.425 -25.760  1.00  0.70           H  
ATOM   6491 1HG  GLN A 432      31.658 -28.980 -28.105  1.00  0.70           H  
ATOM   6492 2HG  GLN A 432      32.086 -30.694 -27.871  1.00  0.70           H  
ATOM   6493 1HE2 GLN A 432      29.755 -31.326 -30.415  1.00  0.70           H  
ATOM   6494 2HE2 GLN A 432      31.450 -31.238 -29.966  1.00  0.70           H  
ATOM   6495  N   LEU A 433      32.635 -31.910 -24.713  1.00  0.72           N  
ATOM   6496  CA  LEU A 433      33.793 -32.775 -24.620  1.00  0.72           C  
ATOM   6497  C   LEU A 433      33.419 -34.188 -24.208  1.00  0.72           C  
ATOM   6498  O   LEU A 433      33.915 -35.153 -24.785  1.00  0.72           O  
ATOM   6499  CB  LEU A 433      34.754 -32.193 -23.592  1.00  0.72           C  
ATOM   6500  CG  LEU A 433      35.490 -30.926 -23.976  1.00  0.72           C  
ATOM   6501  CD1 LEU A 433      36.175 -30.367 -22.736  1.00  0.72           C  
ATOM   6502  CD2 LEU A 433      36.498 -31.265 -25.045  1.00  0.72           C  
ATOM   6503  H   LEU A 433      32.577 -31.093 -24.104  1.00  0.72           H  
ATOM   6504  HA  LEU A 433      34.276 -32.809 -25.594  1.00  0.72           H  
ATOM   6505 1HB  LEU A 433      34.178 -31.955 -22.706  1.00  0.72           H  
ATOM   6506 2HB  LEU A 433      35.495 -32.949 -23.331  1.00  0.72           H  
ATOM   6507  HG  LEU A 433      34.793 -30.182 -24.356  1.00  0.72           H  
ATOM   6508 1HD1 LEU A 433      36.720 -29.458 -22.987  1.00  0.72           H  
ATOM   6509 2HD1 LEU A 433      35.415 -30.139 -21.992  1.00  0.72           H  
ATOM   6510 3HD1 LEU A 433      36.856 -31.101 -22.336  1.00  0.72           H  
ATOM   6511 1HD2 LEU A 433      37.046 -30.366 -25.330  1.00  0.72           H  
ATOM   6512 2HD2 LEU A 433      37.192 -32.012 -24.658  1.00  0.72           H  
ATOM   6513 3HD2 LEU A 433      35.979 -31.668 -25.920  1.00  0.72           H  
ATOM   6514  N   ALA A 434      32.499 -34.334 -23.261  1.00  0.76           N  
ATOM   6515  CA  ALA A 434      32.122 -35.665 -22.814  1.00  0.76           C  
ATOM   6516  C   ALA A 434      31.564 -36.469 -23.980  1.00  0.76           C  
ATOM   6517  O   ALA A 434      31.910 -37.640 -24.186  1.00  0.76           O  
ATOM   6518  CB  ALA A 434      31.079 -35.552 -21.707  1.00  0.76           C  
ATOM   6519  H   ALA A 434      32.093 -33.512 -22.816  1.00  0.76           H  
ATOM   6520  HA  ALA A 434      33.008 -36.174 -22.436  1.00  0.76           H  
ATOM   6521 1HB  ALA A 434      30.802 -36.544 -21.377  1.00  0.76           H  
ATOM   6522 2HB  ALA A 434      31.488 -34.986 -20.870  1.00  0.76           H  
ATOM   6523 3HB  ALA A 434      30.198 -35.039 -22.093  1.00  0.76           H  
ATOM   6524  N   LYS A 435      30.741 -35.805 -24.794  1.00  0.85           N  
ATOM   6525  CA  LYS A 435      30.108 -36.456 -25.926  1.00  0.85           C  
ATOM   6526  C   LYS A 435      31.085 -36.753 -27.063  1.00  0.85           C  
ATOM   6527  O   LYS A 435      31.003 -37.809 -27.693  1.00  0.85           O  
ATOM   6528  CB  LYS A 435      28.923 -35.604 -26.375  1.00  0.85           C  
ATOM   6529  CG  LYS A 435      27.795 -35.637 -25.340  1.00  0.85           C  
ATOM   6530  CD  LYS A 435      26.603 -34.788 -25.696  1.00  0.85           C  
ATOM   6531  CE  LYS A 435      25.541 -34.903 -24.594  1.00  0.85           C  
ATOM   6532  NZ  LYS A 435      24.339 -34.079 -24.874  1.00  0.85           N  
ATOM   6533  H   LYS A 435      30.507 -34.830 -24.593  1.00  0.85           H  
ATOM   6534  HA  LYS A 435      29.714 -37.411 -25.582  1.00  0.85           H  
ATOM   6535 1HB  LYS A 435      29.247 -34.565 -26.503  1.00  0.85           H  
ATOM   6536 2HB  LYS A 435      28.544 -35.963 -27.328  1.00  0.85           H  
ATOM   6537 1HG  LYS A 435      27.457 -36.656 -25.235  1.00  0.85           H  
ATOM   6538 2HG  LYS A 435      28.185 -35.306 -24.376  1.00  0.85           H  
ATOM   6539 1HD  LYS A 435      26.917 -33.744 -25.790  1.00  0.85           H  
ATOM   6540 2HD  LYS A 435      26.182 -35.118 -26.643  1.00  0.85           H  
ATOM   6541 1HE  LYS A 435      25.242 -35.949 -24.496  1.00  0.85           H  
ATOM   6542 2HE  LYS A 435      25.976 -34.578 -23.657  1.00  0.85           H  
ATOM   6543 1HZ  LYS A 435      23.676 -34.190 -24.116  1.00  0.85           H  
ATOM   6544 2HZ  LYS A 435      24.610 -33.110 -24.946  1.00  0.85           H  
ATOM   6545 3HZ  LYS A 435      23.916 -34.379 -25.738  1.00  0.85           H  
ATOM   6546  N   GLU A 436      32.017 -35.837 -27.334  1.00  0.98           N  
ATOM   6547  CA  GLU A 436      32.996 -36.069 -28.395  1.00  0.98           C  
ATOM   6548  C   GLU A 436      33.973 -37.197 -28.059  1.00  0.98           C  
ATOM   6549  O   GLU A 436      34.369 -37.972 -28.932  1.00  0.98           O  
ATOM   6550  CB  GLU A 436      33.815 -34.802 -28.682  1.00  0.98           C  
ATOM   6551  CG  GLU A 436      33.049 -33.663 -29.346  1.00  0.98           C  
ATOM   6552  CD  GLU A 436      33.903 -32.436 -29.590  1.00  0.98           C  
ATOM   6553  OE1 GLU A 436      35.070 -32.452 -29.260  1.00  0.98           O  
ATOM   6554  OE2 GLU A 436      33.368 -31.465 -30.085  1.00  0.98           O  
ATOM   6555  H   GLU A 436      32.037 -34.962 -26.809  1.00  0.98           H  
ATOM   6556  HA  GLU A 436      32.456 -36.347 -29.299  1.00  0.98           H  
ATOM   6557 1HB  GLU A 436      34.217 -34.421 -27.739  1.00  0.98           H  
ATOM   6558 2HB  GLU A 436      34.662 -35.055 -29.318  1.00  0.98           H  
ATOM   6559 1HG  GLU A 436      32.666 -34.015 -30.302  1.00  0.98           H  
ATOM   6560 2HG  GLU A 436      32.199 -33.397 -28.732  1.00  0.98           H  
ATOM   6561  N   LEU A 437      34.380 -37.264 -26.796  1.00  1.16           N  
ATOM   6562  CA  LEU A 437      35.375 -38.221 -26.334  1.00  1.16           C  
ATOM   6563  C   LEU A 437      34.991 -39.691 -26.285  1.00  1.16           C  
ATOM   6564  O   LEU A 437      35.821 -40.540 -26.624  1.00  1.16           O  
ATOM   6565  CB  LEU A 437      35.809 -37.810 -24.947  1.00  1.16           C  
ATOM   6566  CG  LEU A 437      36.621 -36.546 -24.875  1.00  1.16           C  
ATOM   6567  CD1 LEU A 437      36.743 -36.138 -23.465  1.00  1.16           C  
ATOM   6568  CD2 LEU A 437      37.971 -36.790 -25.452  1.00  1.16           C  
ATOM   6569  H   LEU A 437      34.012 -36.591 -26.121  1.00  1.16           H  
ATOM   6570  HA  LEU A 437      36.230 -38.130 -27.002  1.00  1.16           H  
ATOM   6571 1HB  LEU A 437      34.911 -37.663 -24.338  1.00  1.16           H  
ATOM   6572 2HB  LEU A 437      36.385 -38.611 -24.518  1.00  1.16           H  
ATOM   6573  HG  LEU A 437      36.132 -35.755 -25.435  1.00  1.16           H  
ATOM   6574 1HD1 LEU A 437      37.331 -35.224 -23.421  1.00  1.16           H  
ATOM   6575 2HD1 LEU A 437      35.750 -35.960 -23.055  1.00  1.16           H  
ATOM   6576 3HD1 LEU A 437      37.234 -36.921 -22.902  1.00  1.16           H  
ATOM   6577 1HD2 LEU A 437      38.546 -35.871 -25.387  1.00  1.16           H  
ATOM   6578 2HD2 LEU A 437      38.467 -37.578 -24.892  1.00  1.16           H  
ATOM   6579 3HD2 LEU A 437      37.875 -37.089 -26.494  1.00  1.16           H  
ATOM   6580  N   SER A 438      33.772 -40.016 -25.861  1.00  1.38           N  
ATOM   6581  CA  SER A 438      33.431 -41.433 -25.742  1.00  1.38           C  
ATOM   6582  C   SER A 438      31.934 -41.677 -25.665  1.00  1.38           C  
ATOM   6583  O   SER A 438      31.466 -42.755 -26.040  1.00  1.38           O  
ATOM   6584  OXT SER A 438      31.321 -41.022 -24.835  1.00  1.38           O  
ATOM   6585  CB  SER A 438      34.103 -42.012 -24.503  1.00  1.38           C  
ATOM   6586  OG  SER A 438      33.780 -43.362 -24.342  1.00  1.38           O  
ATOM   6587  H   SER A 438      33.111 -39.285 -25.579  1.00  1.38           H  
ATOM   6588  HA  SER A 438      33.812 -41.948 -26.624  1.00  1.38           H  
ATOM   6589 1HB  SER A 438      35.184 -41.908 -24.583  1.00  1.38           H  
ATOM   6590 2HB  SER A 438      33.786 -41.450 -23.623  1.00  1.38           H  
ATOM   6591  HG  SER A 438      34.307 -43.670 -23.600  1.00  1.38           H  
TER    6592
ENDMDL

REMARK ID 699288 MODEL 4 P9.Pantoea_ananatis_ARC310 murD
PFRMAT TS
TARGET P9.Pantoea_ananatis_ARC310 murD
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   MET A   1       1.337   2.168  -0.777  1.00  3.16           N  
ATOM      2  CA  MET A   1       1.875   2.912   0.364  1.00  3.16           C  
ATOM      3  C   MET A   1       2.646   4.179  -0.020  1.00  3.16           C  
ATOM      4  O   MET A   1       2.143   5.298   0.089  1.00  3.16           O  
ATOM      5  CB  MET A   1       2.813   2.001   1.150  1.00  3.16           C  
ATOM      6  CG  MET A   1       2.165   0.864   1.892  1.00  3.16           C  
ATOM      7  SD  MET A   1       3.366  -0.005   2.904  1.00  3.16           S  
ATOM      8  CE  MET A   1       4.250  -0.943   1.672  1.00  3.16           C  
ATOM      9 1H   MET A   1       0.504   1.679  -0.496  1.00  3.16           H  
ATOM     10 2H   MET A   1       1.109   2.774  -1.556  1.00  3.16           H  
ATOM     11 3H   MET A   1       2.019   1.500  -1.097  1.00  3.16           H  
ATOM     12  HA  MET A   1       1.044   3.214   1.002  1.00  3.16           H  
ATOM     13 1HB  MET A   1       3.545   1.565   0.478  1.00  3.16           H  
ATOM     14 2HB  MET A   1       3.354   2.599   1.890  1.00  3.16           H  
ATOM     15 1HG  MET A   1       1.381   1.254   2.548  1.00  3.16           H  
ATOM     16 2HG  MET A   1       1.715   0.159   1.196  1.00  3.16           H  
ATOM     17 1HE  MET A   1       5.028  -1.532   2.155  1.00  3.16           H  
ATOM     18 2HE  MET A   1       3.555  -1.611   1.158  1.00  3.16           H  
ATOM     19 3HE  MET A   1       4.702  -0.263   0.951  1.00  3.16           H  
ATOM     20  N   ALA A   2       3.888   4.012  -0.491  1.00  2.60           N  
ATOM     21  CA  ALA A   2       4.745   5.154  -0.847  1.00  2.60           C  
ATOM     22  C   ALA A   2       4.113   6.012  -1.935  1.00  2.60           C  
ATOM     23  O   ALA A   2       4.262   7.238  -1.956  1.00  2.60           O  
ATOM     24  CB  ALA A   2       6.106   4.664  -1.306  1.00  2.60           C  
ATOM     25  H   ALA A   2       4.275   3.086  -0.584  1.00  2.60           H  
ATOM     26  HA  ALA A   2       4.868   5.774   0.042  1.00  2.60           H  
ATOM     27 1HB  ALA A   2       6.739   5.519  -1.539  1.00  2.60           H  
ATOM     28 2HB  ALA A   2       6.568   4.076  -0.514  1.00  2.60           H  
ATOM     29 3HB  ALA A   2       5.988   4.047  -2.195  1.00  2.60           H  
ATOM     30  N   ASP A   3       3.358   5.353  -2.803  1.00  2.04           N  
ATOM     31  CA  ASP A   3       2.685   5.955  -3.937  1.00  2.04           C  
ATOM     32  C   ASP A   3       1.592   6.941  -3.536  1.00  2.04           C  
ATOM     33  O   ASP A   3       1.131   7.724  -4.371  1.00  2.04           O  
ATOM     34  CB  ASP A   3       2.092   4.861  -4.823  1.00  2.04           C  
ATOM     35  CG  ASP A   3       1.072   3.989  -4.084  1.00  2.04           C  
ATOM     36  OD1 ASP A   3       1.440   3.405  -3.067  1.00  2.04           O  
ATOM     37  OD2 ASP A   3      -0.053   3.902  -4.530  1.00  2.04           O  
ATOM     38  H   ASP A   3       3.283   4.358  -2.687  1.00  2.04           H  
ATOM     39  HA  ASP A   3       3.430   6.499  -4.519  1.00  2.04           H  
ATOM     40 1HB  ASP A   3       1.603   5.316  -5.685  1.00  2.04           H  
ATOM     41 2HB  ASP A   3       2.893   4.225  -5.200  1.00  2.04           H  
ATOM     42  N   TYR A   4       1.206   6.978  -2.248  1.00  1.56           N  
ATOM     43  CA  TYR A   4       0.180   7.922  -1.826  1.00  1.56           C  
ATOM     44  C   TYR A   4       0.713   9.332  -2.063  1.00  1.56           C  
ATOM     45  O   TYR A   4      -0.063  10.263  -2.264  1.00  1.56           O  
ATOM     46  CB  TYR A   4      -0.193   7.772  -0.340  1.00  1.56           C  
ATOM     47  CG  TYR A   4      -0.875   6.454   0.031  1.00  1.56           C  
ATOM     48  CD1 TYR A   4      -1.455   5.657  -0.933  1.00  1.56           C  
ATOM     49  CD2 TYR A   4      -0.898   6.048   1.358  1.00  1.56           C  
ATOM     50  CE1 TYR A   4      -2.039   4.452  -0.572  1.00  1.56           C  
ATOM     51  CE2 TYR A   4      -1.466   4.862   1.717  1.00  1.56           C  
ATOM     52  CZ  TYR A   4      -2.031   4.058   0.765  1.00  1.56           C  
ATOM     53  OH  TYR A   4      -2.563   2.854   1.142  1.00  1.56           O  
ATOM     54  H   TYR A   4       1.612   6.345  -1.557  1.00  1.56           H  
ATOM     55  HA  TYR A   4      -0.705   7.775  -2.433  1.00  1.56           H  
ATOM     56 1HB  TYR A   4       0.713   7.865   0.269  1.00  1.56           H  
ATOM     57 2HB  TYR A   4      -0.857   8.583  -0.057  1.00  1.56           H  
ATOM     58  HD1 TYR A   4      -1.436   5.967  -1.970  1.00  1.56           H  
ATOM     59  HD2 TYR A   4      -0.454   6.665   2.115  1.00  1.56           H  
ATOM     60  HE1 TYR A   4      -2.484   3.814  -1.335  1.00  1.56           H  
ATOM     61  HE2 TYR A   4      -1.458   4.552   2.764  1.00  1.56           H  
ATOM     62  HH  TYR A   4      -2.410   2.735   2.089  1.00  1.56           H  
ATOM     63  N   ARG A   5       2.051   9.475  -2.083  1.00  1.20           N  
ATOM     64  CA  ARG A   5       2.768  10.729  -2.288  1.00  1.20           C  
ATOM     65  C   ARG A   5       2.290  11.462  -3.545  1.00  1.20           C  
ATOM     66  O   ARG A   5       2.326  12.689  -3.612  1.00  1.20           O  
ATOM     67  CB  ARG A   5       4.256  10.455  -2.378  1.00  1.20           C  
ATOM     68  CG  ARG A   5       5.142  11.686  -2.384  1.00  1.20           C  
ATOM     69  CD  ARG A   5       6.585  11.311  -2.454  1.00  1.20           C  
ATOM     70  NE  ARG A   5       7.002  10.516  -1.299  1.00  1.20           N  
ATOM     71  CZ  ARG A   5       7.390  11.013  -0.104  1.00  1.20           C  
ATOM     72  NH1 ARG A   5       7.427  12.310   0.101  1.00  1.20           N  
ATOM     73  NH2 ARG A   5       7.738  10.185   0.866  1.00  1.20           N  
ATOM     74  H   ARG A   5       2.633   8.647  -1.941  1.00  1.20           H  
ATOM     75  HA  ARG A   5       2.626  11.371  -1.427  1.00  1.20           H  
ATOM     76 1HB  ARG A   5       4.554   9.849  -1.523  1.00  1.20           H  
ATOM     77 2HB  ARG A   5       4.468   9.876  -3.276  1.00  1.20           H  
ATOM     78 1HG  ARG A   5       4.899  12.306  -3.246  1.00  1.20           H  
ATOM     79 2HG  ARG A   5       4.972  12.255  -1.465  1.00  1.20           H  
ATOM     80 1HD  ARG A   5       6.760  10.722  -3.353  1.00  1.20           H  
ATOM     81 2HD  ARG A   5       7.193  12.214  -2.484  1.00  1.20           H  
ATOM     82  HE  ARG A   5       6.986   9.510  -1.401  1.00  1.20           H  
ATOM     83 1HH1 ARG A   5       7.158  12.943  -0.637  1.00  1.20           H  
ATOM     84 2HH1 ARG A   5       7.716  12.668   0.999  1.00  1.20           H  
ATOM     85 1HH2 ARG A   5       7.709   9.185   0.709  1.00  1.20           H  
ATOM     86 2HH2 ARG A   5       8.024  10.551   1.763  1.00  1.20           H  
ATOM     87  N   GLY A   6       1.912  10.703  -4.578  1.00  0.96           N  
ATOM     88  CA  GLY A   6       1.481  11.282  -5.845  1.00  0.96           C  
ATOM     89  C   GLY A   6      -0.041  11.453  -5.963  1.00  0.96           C  
ATOM     90  O   GLY A   6      -0.539  11.762  -7.050  1.00  0.96           O  
ATOM     91  H   GLY A   6       1.864   9.689  -4.469  1.00  0.96           H  
ATOM     92 1HA  GLY A   6       1.963  12.250  -5.975  1.00  0.96           H  
ATOM     93 2HA  GLY A   6       1.832  10.647  -6.657  1.00  0.96           H  
ATOM     94  N   ARG A   7      -0.780  11.231  -4.873  1.00  0.80           N  
ATOM     95  CA  ARG A   7      -2.241  11.269  -4.910  1.00  0.80           C  
ATOM     96  C   ARG A   7      -2.865  12.492  -4.247  1.00  0.80           C  
ATOM     97  O   ARG A   7      -2.282  13.097  -3.346  1.00  0.80           O  
ATOM     98  CB  ARG A   7      -2.817  10.067  -4.182  1.00  0.80           C  
ATOM     99  CG  ARG A   7      -2.455   8.705  -4.735  1.00  0.80           C  
ATOM    100  CD  ARG A   7      -3.218   7.628  -4.030  1.00  0.80           C  
ATOM    101  NE  ARG A   7      -2.707   6.292  -4.318  1.00  0.80           N  
ATOM    102  CZ  ARG A   7      -3.415   5.160  -4.162  1.00  0.80           C  
ATOM    103  NH1 ARG A   7      -4.664   5.221  -3.807  1.00  0.80           N  
ATOM    104  NH2 ARG A   7      -2.848   3.990  -4.368  1.00  0.80           N  
ATOM    105  H   ARG A   7      -0.330  10.995  -3.990  1.00  0.80           H  
ATOM    106  HA  ARG A   7      -2.564  11.245  -5.953  1.00  0.80           H  
ATOM    107 1HB  ARG A   7      -2.478  10.089  -3.148  1.00  0.80           H  
ATOM    108 2HB  ARG A   7      -3.898  10.142  -4.157  1.00  0.80           H  
ATOM    109 1HG  ARG A   7      -2.706   8.673  -5.796  1.00  0.80           H  
ATOM    110 2HG  ARG A   7      -1.387   8.528  -4.608  1.00  0.80           H  
ATOM    111 1HD  ARG A   7      -3.163   7.790  -2.953  1.00  0.80           H  
ATOM    112 2HD  ARG A   7      -4.263   7.667  -4.343  1.00  0.80           H  
ATOM    113  HE  ARG A   7      -1.729   6.196  -4.595  1.00  0.80           H  
ATOM    114 1HH1 ARG A   7      -5.103   6.111  -3.670  1.00  0.80           H  
ATOM    115 2HH1 ARG A   7      -5.214   4.360  -3.699  1.00  0.80           H  
ATOM    116 1HH2 ARG A   7      -1.849   3.939  -4.617  1.00  0.80           H  
ATOM    117 2HH2 ARG A   7      -3.378   3.141  -4.251  1.00  0.80           H  
ATOM    118  N   LYS A   8      -4.088  12.809  -4.678  1.00  0.71           N  
ATOM    119  CA  LYS A   8      -4.935  13.827  -4.052  1.00  0.71           C  
ATOM    120  C   LYS A   8      -5.843  13.100  -3.063  1.00  0.71           C  
ATOM    121  O   LYS A   8      -6.626  12.220  -3.469  1.00  0.71           O  
ATOM    122  CB  LYS A   8      -5.781  14.535  -5.113  1.00  0.71           C  
ATOM    123  CG  LYS A   8      -4.947  15.237  -6.164  1.00  0.71           C  
ATOM    124  CD  LYS A   8      -5.810  15.861  -7.246  1.00  0.71           C  
ATOM    125  CE  LYS A   8      -6.544  14.785  -8.101  1.00  0.71           C  
ATOM    126  NZ  LYS A   8      -5.625  13.881  -8.876  1.00  0.71           N  
ATOM    127  H   LYS A   8      -4.450  12.313  -5.502  1.00  0.71           H  
ATOM    128  HA  LYS A   8      -4.318  14.544  -3.508  1.00  0.71           H  
ATOM    129 1HB  LYS A   8      -6.413  13.804  -5.627  1.00  0.71           H  
ATOM    130 2HB  LYS A   8      -6.433  15.268  -4.639  1.00  0.71           H  
ATOM    131 1HG  LYS A   8      -4.337  16.008  -5.694  1.00  0.71           H  
ATOM    132 2HG  LYS A   8      -4.283  14.502  -6.630  1.00  0.71           H  
ATOM    133 1HD  LYS A   8      -6.559  16.506  -6.785  1.00  0.71           H  
ATOM    134 2HD  LYS A   8      -5.188  16.464  -7.903  1.00  0.71           H  
ATOM    135 1HE  LYS A   8      -7.147  14.160  -7.450  1.00  0.71           H  
ATOM    136 2HE  LYS A   8      -7.194  15.305  -8.802  1.00  0.71           H  
ATOM    137 1HZ  LYS A   8      -6.186  13.215  -9.403  1.00  0.71           H  
ATOM    138 2HZ  LYS A   8      -5.047  14.403  -9.499  1.00  0.71           H  
ATOM    139 3HZ  LYS A   8      -5.048  13.334  -8.222  1.00  0.71           H  
ATOM    140  N   VAL A   9      -5.753  13.435  -1.775  1.00  0.66           N  
ATOM    141  CA  VAL A   9      -6.529  12.657  -0.814  1.00  0.66           C  
ATOM    142  C   VAL A   9      -7.603  13.446  -0.089  1.00  0.66           C  
ATOM    143  O   VAL A   9      -7.339  14.534   0.406  1.00  0.66           O  
ATOM    144  CB  VAL A   9      -5.579  12.018   0.225  1.00  0.66           C  
ATOM    145  CG1 VAL A   9      -6.382  11.243   1.262  1.00  0.66           C  
ATOM    146  CG2 VAL A   9      -4.615  11.092  -0.487  1.00  0.66           C  
ATOM    147  H   VAL A   9      -5.134  14.189  -1.450  1.00  0.66           H  
ATOM    148  HA  VAL A   9      -7.013  11.848  -1.349  1.00  0.66           H  
ATOM    149  HB  VAL A   9      -5.025  12.800   0.746  1.00  0.66           H  
ATOM    150 1HG1 VAL A   9      -5.709  10.803   1.982  1.00  0.66           H  
ATOM    151 2HG1 VAL A   9      -7.064  11.906   1.774  1.00  0.66           H  
ATOM    152 3HG1 VAL A   9      -6.951  10.454   0.765  1.00  0.66           H  
ATOM    153 1HG2 VAL A   9      -3.957  10.633   0.231  1.00  0.66           H  
ATOM    154 2HG2 VAL A   9      -5.161  10.340  -0.985  1.00  0.66           H  
ATOM    155 3HG2 VAL A   9      -4.029  11.651  -1.216  1.00  0.66           H  
ATOM    156  N   ALA A  10      -8.817  12.911  -0.052  1.00  0.64           N  
ATOM    157  CA  ALA A  10      -9.874  13.552   0.722  1.00  0.64           C  
ATOM    158  C   ALA A  10     -10.057  12.743   1.992  1.00  0.64           C  
ATOM    159  O   ALA A  10     -10.029  11.516   1.945  1.00  0.64           O  
ATOM    160  CB  ALA A  10     -11.185  13.653  -0.053  1.00  0.64           C  
ATOM    161  H   ALA A  10      -8.974  12.016  -0.518  1.00  0.64           H  
ATOM    162  HA  ALA A  10      -9.552  14.552   0.995  1.00  0.64           H  
ATOM    163 1HB  ALA A  10     -11.940  14.134   0.571  1.00  0.64           H  
ATOM    164 2HB  ALA A  10     -11.034  14.243  -0.959  1.00  0.64           H  
ATOM    165 3HB  ALA A  10     -11.519  12.660  -0.323  1.00  0.64           H  
ATOM    166  N   ILE A  11     -10.219  13.415   3.116  1.00  0.63           N  
ATOM    167  CA  ILE A  11     -10.433  12.739   4.395  1.00  0.63           C  
ATOM    168  C   ILE A  11     -11.762  13.196   4.959  1.00  0.63           C  
ATOM    169  O   ILE A  11     -11.982  14.401   5.127  1.00  0.63           O  
ATOM    170  CB  ILE A  11      -9.275  13.033   5.375  1.00  0.63           C  
ATOM    171  CG1 ILE A  11      -7.939  12.534   4.750  1.00  0.63           C  
ATOM    172  CG2 ILE A  11      -9.527  12.366   6.737  1.00  0.63           C  
ATOM    173  CD1 ILE A  11      -6.728  12.951   5.492  1.00  0.63           C  
ATOM    174  H   ILE A  11     -10.207  14.434   3.072  1.00  0.63           H  
ATOM    175  HA  ILE A  11     -10.485  11.663   4.232  1.00  0.63           H  
ATOM    176  HB  ILE A  11      -9.192  14.104   5.514  1.00  0.63           H  
ATOM    177 1HG1 ILE A  11      -7.953  11.451   4.698  1.00  0.63           H  
ATOM    178 2HG1 ILE A  11      -7.853  12.929   3.746  1.00  0.63           H  
ATOM    179 1HG2 ILE A  11      -8.703  12.590   7.419  1.00  0.63           H  
ATOM    180 2HG2 ILE A  11     -10.461  12.744   7.166  1.00  0.63           H  
ATOM    181 3HG2 ILE A  11      -9.605  11.283   6.603  1.00  0.63           H  
ATOM    182 1HD1 ILE A  11      -5.846  12.578   4.989  1.00  0.63           H  
ATOM    183 2HD1 ILE A  11      -6.696  14.022   5.522  1.00  0.63           H  
ATOM    184 3HD1 ILE A  11      -6.767  12.561   6.501  1.00  0.63           H  
ATOM    185  N   ILE A  12     -12.665  12.253   5.212  1.00  0.65           N  
ATOM    186  CA  ILE A  12     -13.987  12.653   5.654  1.00  0.65           C  
ATOM    187  C   ILE A  12     -14.204  12.287   7.121  1.00  0.65           C  
ATOM    188  O   ILE A  12     -14.191  11.113   7.529  1.00  0.65           O  
ATOM    189  CB  ILE A  12     -15.067  12.005   4.799  1.00  0.65           C  
ATOM    190  CG1 ILE A  12     -14.813  12.301   3.354  1.00  0.65           C  
ATOM    191  CG2 ILE A  12     -16.393  12.683   5.136  1.00  0.65           C  
ATOM    192  CD1 ILE A  12     -15.682  11.537   2.472  1.00  0.65           C  
ATOM    193  H   ILE A  12     -12.431  11.273   5.066  1.00  0.65           H  
ATOM    194  HA  ILE A  12     -14.083  13.732   5.560  1.00  0.65           H  
ATOM    195  HB  ILE A  12     -15.106  10.929   4.965  1.00  0.65           H  
ATOM    196 1HG1 ILE A  12     -14.953  13.365   3.163  1.00  0.65           H  
ATOM    197 2HG1 ILE A  12     -13.782  12.036   3.117  1.00  0.65           H  
ATOM    198 1HG2 ILE A  12     -17.184  12.268   4.523  1.00  0.65           H  
ATOM    199 2HG2 ILE A  12     -16.627  12.546   6.170  1.00  0.65           H  
ATOM    200 3HG2 ILE A  12     -16.306  13.753   4.938  1.00  0.65           H  
ATOM    201 1HD1 ILE A  12     -15.424  11.776   1.461  1.00  0.65           H  
ATOM    202 2HD1 ILE A  12     -15.536  10.469   2.641  1.00  0.65           H  
ATOM    203 3HD1 ILE A  12     -16.714  11.806   2.672  1.00  0.65           H  
ATOM    204  N   GLY A  13     -14.408  13.327   7.899  1.00  0.67           N  
ATOM    205  CA  GLY A  13     -14.561  13.308   9.332  1.00  0.67           C  
ATOM    206  C   GLY A  13     -13.238  13.749   9.923  1.00  0.67           C  
ATOM    207  O   GLY A  13     -12.196  13.178   9.594  1.00  0.67           O  
ATOM    208  H   GLY A  13     -14.424  14.235   7.459  1.00  0.67           H  
ATOM    209 1HA  GLY A  13     -15.353  13.997   9.628  1.00  0.67           H  
ATOM    210 2HA  GLY A  13     -14.829  12.317   9.680  1.00  0.67           H  
ATOM    211  N   LEU A  14     -13.285  14.722  10.827  1.00  0.70           N  
ATOM    212  CA  LEU A  14     -12.083  15.259  11.449  1.00  0.70           C  
ATOM    213  C   LEU A  14     -12.075  15.111  12.967  1.00  0.70           C  
ATOM    214  O   LEU A  14     -11.761  16.043  13.717  1.00  0.70           O  
ATOM    215  CB  LEU A  14     -11.871  16.707  11.051  1.00  0.70           C  
ATOM    216  CG  LEU A  14     -10.637  17.337  11.664  1.00  0.70           C  
ATOM    217  CD1 LEU A  14      -9.402  16.550  11.232  1.00  0.70           C  
ATOM    218  CD2 LEU A  14     -10.553  18.755  11.223  1.00  0.70           C  
ATOM    219  H   LEU A  14     -14.189  15.147  11.039  1.00  0.70           H  
ATOM    220  HA  LEU A  14     -11.233  14.711  11.064  1.00  0.70           H  
ATOM    221 1HB  LEU A  14     -11.779  16.759   9.971  1.00  0.70           H  
ATOM    222 2HB  LEU A  14     -12.742  17.283  11.348  1.00  0.70           H  
ATOM    223  HG  LEU A  14     -10.694  17.296  12.743  1.00  0.70           H  
ATOM    224 1HD1 LEU A  14      -8.515  16.996  11.681  1.00  0.70           H  
ATOM    225 2HD1 LEU A  14      -9.508  15.529  11.577  1.00  0.70           H  
ATOM    226 3HD1 LEU A  14      -9.305  16.554  10.158  1.00  0.70           H  
ATOM    227 1HD2 LEU A  14      -9.664  19.186  11.644  1.00  0.70           H  
ATOM    228 2HD2 LEU A  14     -10.499  18.803  10.161  1.00  0.70           H  
ATOM    229 3HD2 LEU A  14     -11.424  19.304  11.555  1.00  0.70           H  
ATOM    230  N   GLY A  15     -12.421  13.908  13.403  1.00  0.73           N  
ATOM    231  CA  GLY A  15     -12.342  13.553  14.806  1.00  0.73           C  
ATOM    232  C   GLY A  15     -10.897  13.149  15.013  1.00  0.73           C  
ATOM    233  O   GLY A  15     -10.099  13.276  14.083  1.00  0.73           O  
ATOM    234  H   GLY A  15     -12.713  13.220  12.722  1.00  0.73           H  
ATOM    235 1HA  GLY A  15     -12.606  14.399  15.434  1.00  0.73           H  
ATOM    236 2HA  GLY A  15     -13.013  12.725  15.032  1.00  0.73           H  
ATOM    237  N   LEU A  16     -10.552  12.583  16.161  1.00  0.74           N  
ATOM    238  CA  LEU A  16      -9.153  12.223  16.392  1.00  0.74           C  
ATOM    239  C   LEU A  16      -8.589  11.307  15.289  1.00  0.74           C  
ATOM    240  O   LEU A  16      -7.427  11.445  14.883  1.00  0.74           O  
ATOM    241  CB  LEU A  16      -8.994  11.547  17.749  1.00  0.74           C  
ATOM    242  CG  LEU A  16      -7.563  11.251  18.130  1.00  0.74           C  
ATOM    243  CD1 LEU A  16      -6.790  12.565  18.231  1.00  0.74           C  
ATOM    244  CD2 LEU A  16      -7.529  10.474  19.439  1.00  0.74           C  
ATOM    245  H   LEU A  16     -11.238  12.453  16.892  1.00  0.74           H  
ATOM    246  HA  LEU A  16      -8.567  13.142  16.398  1.00  0.74           H  
ATOM    247 1HB  LEU A  16      -9.422  12.188  18.517  1.00  0.74           H  
ATOM    248 2HB  LEU A  16      -9.539  10.602  17.739  1.00  0.74           H  
ATOM    249  HG  LEU A  16      -7.110  10.679  17.355  1.00  0.74           H  
ATOM    250 1HD1 LEU A  16      -5.750  12.357  18.484  1.00  0.74           H  
ATOM    251 2HD1 LEU A  16      -6.832  13.084  17.273  1.00  0.74           H  
ATOM    252 3HD1 LEU A  16      -7.234  13.190  19.005  1.00  0.74           H  
ATOM    253 1HD2 LEU A  16      -6.494  10.254  19.705  1.00  0.74           H  
ATOM    254 2HD2 LEU A  16      -7.989  11.069  20.227  1.00  0.74           H  
ATOM    255 3HD2 LEU A  16      -8.079   9.540  19.321  1.00  0.74           H  
ATOM    256  N   THR A  17      -9.407  10.372  14.792  1.00  0.74           N  
ATOM    257  CA  THR A  17      -8.934   9.460  13.754  1.00  0.74           C  
ATOM    258  C   THR A  17      -8.737  10.191  12.422  1.00  0.74           C  
ATOM    259  O   THR A  17      -7.924   9.786  11.583  1.00  0.74           O  
ATOM    260  CB  THR A  17      -9.936   8.312  13.549  1.00  0.74           C  
ATOM    261  OG1 THR A  17     -11.192   8.864  13.139  1.00  0.74           O  
ATOM    262  CG2 THR A  17     -10.123   7.531  14.847  1.00  0.74           C  
ATOM    263  H   THR A  17     -10.349  10.294  15.144  1.00  0.74           H  
ATOM    264  HA  THR A  17      -7.978   9.050  14.062  1.00  0.74           H  
ATOM    265  HB  THR A  17      -9.568   7.639  12.768  1.00  0.74           H  
ATOM    266  HG1 THR A  17     -11.031   9.471  12.408  1.00  0.74           H  
ATOM    267 1HG2 THR A  17     -10.841   6.725  14.681  1.00  0.74           H  
ATOM    268 2HG2 THR A  17      -9.172   7.109  15.158  1.00  0.74           H  
ATOM    269 3HG2 THR A  17     -10.495   8.197  15.623  1.00  0.74           H  
ATOM    270  N   GLY A  18      -9.503  11.260  12.218  1.00  0.73           N  
ATOM    271  CA  GLY A  18      -9.427  12.045  11.003  1.00  0.73           C  
ATOM    272  C   GLY A  18      -8.115  12.780  11.019  1.00  0.73           C  
ATOM    273  O   GLY A  18      -7.349  12.753  10.061  1.00  0.73           O  
ATOM    274  H   GLY A  18     -10.107  11.594  12.960  1.00  0.73           H  
ATOM    275 1HA  GLY A  18      -9.501  11.405  10.125  1.00  0.73           H  
ATOM    276 2HA  GLY A  18     -10.248  12.746  10.977  1.00  0.73           H  
ATOM    277  N   LEU A  19      -7.863  13.419  12.155  1.00  0.72           N  
ATOM    278  CA  LEU A  19      -6.671  14.207  12.383  1.00  0.72           C  
ATOM    279  C   LEU A  19      -5.438  13.324  12.219  1.00  0.72           C  
ATOM    280  O   LEU A  19      -4.434  13.737  11.632  1.00  0.72           O  
ATOM    281  CB  LEU A  19      -6.731  14.811  13.779  1.00  0.72           C  
ATOM    282  CG  LEU A  19      -5.611  15.741  14.151  1.00  0.72           C  
ATOM    283  CD1 LEU A  19      -5.614  16.961  13.188  1.00  0.72           C  
ATOM    284  CD2 LEU A  19      -5.804  16.162  15.588  1.00  0.72           C  
ATOM    285  H   LEU A  19      -8.567  13.363  12.893  1.00  0.72           H  
ATOM    286  HA  LEU A  19      -6.632  15.007  11.647  1.00  0.72           H  
ATOM    287 1HB  LEU A  19      -7.674  15.353  13.881  1.00  0.72           H  
ATOM    288 2HB  LEU A  19      -6.734  13.995  14.502  1.00  0.72           H  
ATOM    289  HG  LEU A  19      -4.655  15.226  14.046  1.00  0.72           H  
ATOM    290 1HD1 LEU A  19      -4.800  17.634  13.452  1.00  0.72           H  
ATOM    291 2HD1 LEU A  19      -5.478  16.616  12.164  1.00  0.72           H  
ATOM    292 3HD1 LEU A  19      -6.565  17.498  13.269  1.00  0.72           H  
ATOM    293 1HD2 LEU A  19      -4.998  16.823  15.874  1.00  0.72           H  
ATOM    294 2HD2 LEU A  19      -6.760  16.675  15.687  1.00  0.72           H  
ATOM    295 3HD2 LEU A  19      -5.795  15.281  16.227  1.00  0.72           H  
ATOM    296  N   SER A  20      -5.512  12.097  12.744  1.00  0.70           N  
ATOM    297  CA  SER A  20      -4.417  11.155  12.612  1.00  0.70           C  
ATOM    298  C   SER A  20      -4.179  10.816  11.139  1.00  0.70           C  
ATOM    299  O   SER A  20      -3.027  10.764  10.698  1.00  0.70           O  
ATOM    300  CB  SER A  20      -4.720   9.909  13.406  1.00  0.70           C  
ATOM    301  OG  SER A  20      -4.787  10.216  14.772  1.00  0.70           O  
ATOM    302  H   SER A  20      -6.340  11.820  13.271  1.00  0.70           H  
ATOM    303  HA  SER A  20      -3.514  11.616  13.012  1.00  0.70           H  
ATOM    304 1HB  SER A  20      -5.665   9.486  13.076  1.00  0.70           H  
ATOM    305 2HB  SER A  20      -3.945   9.164  13.232  1.00  0.70           H  
ATOM    306  HG  SER A  20      -5.580  10.791  14.870  1.00  0.70           H  
ATOM    307  N   CYS A  21      -5.259  10.637  10.357  1.00  0.69           N  
ATOM    308  CA  CYS A  21      -5.101  10.352   8.935  1.00  0.69           C  
ATOM    309  C   CYS A  21      -4.438  11.541   8.256  1.00  0.69           C  
ATOM    310  O   CYS A  21      -3.539  11.364   7.435  1.00  0.69           O  
ATOM    311  CB  CYS A  21      -6.442  10.100   8.248  1.00  0.69           C  
ATOM    312  SG  CYS A  21      -7.294   8.613   8.720  1.00  0.69           S  
ATOM    313  H   CYS A  21      -6.198  10.660  10.760  1.00  0.69           H  
ATOM    314  HA  CYS A  21      -4.464   9.487   8.813  1.00  0.69           H  
ATOM    315 1HB  CYS A  21      -7.106  10.930   8.442  1.00  0.69           H  
ATOM    316 2HB  CYS A  21      -6.287  10.063   7.171  1.00  0.69           H  
ATOM    317  HG  CYS A  21      -7.561   9.025   9.989  1.00  0.69           H  
ATOM    318  N   VAL A  22      -4.810  12.756   8.664  1.00  0.69           N  
ATOM    319  CA  VAL A  22      -4.209  13.948   8.088  1.00  0.69           C  
ATOM    320  C   VAL A  22      -2.721  13.966   8.370  1.00  0.69           C  
ATOM    321  O   VAL A  22      -1.922  14.147   7.453  1.00  0.69           O  
ATOM    322  CB  VAL A  22      -4.832  15.228   8.688  1.00  0.69           C  
ATOM    323  CG1 VAL A  22      -4.054  16.448   8.252  1.00  0.69           C  
ATOM    324  CG2 VAL A  22      -6.255  15.358   8.250  1.00  0.69           C  
ATOM    325  H   VAL A  22      -5.560  12.841   9.350  1.00  0.69           H  
ATOM    326  HA  VAL A  22      -4.366  13.939   7.011  1.00  0.69           H  
ATOM    327  HB  VAL A  22      -4.787  15.171   9.758  1.00  0.69           H  
ATOM    328 1HG1 VAL A  22      -4.498  17.322   8.692  1.00  0.69           H  
ATOM    329 2HG1 VAL A  22      -3.017  16.363   8.579  1.00  0.69           H  
ATOM    330 3HG1 VAL A  22      -4.085  16.535   7.181  1.00  0.69           H  
ATOM    331 1HG2 VAL A  22      -6.684  16.240   8.690  1.00  0.69           H  
ATOM    332 2HG2 VAL A  22      -6.277  15.438   7.179  1.00  0.69           H  
ATOM    333 3HG2 VAL A  22      -6.819  14.500   8.559  1.00  0.69           H  
ATOM    334  N   ASP A  23      -2.330  13.705   9.622  1.00  0.70           N  
ATOM    335  CA  ASP A  23      -0.915  13.728   9.971  1.00  0.70           C  
ATOM    336  C   ASP A  23      -0.147  12.650   9.198  1.00  0.70           C  
ATOM    337  O   ASP A  23       0.972  12.890   8.734  1.00  0.70           O  
ATOM    338  CB  ASP A  23      -0.749  13.526  11.485  1.00  0.70           C  
ATOM    339  CG  ASP A  23       0.668  13.814  11.989  1.00  0.70           C  
ATOM    340  OD1 ASP A  23       1.083  14.944  11.908  1.00  0.70           O  
ATOM    341  OD2 ASP A  23       1.334  12.899  12.465  1.00  0.70           O  
ATOM    342  H   ASP A  23      -3.034  13.541  10.343  1.00  0.70           H  
ATOM    343  HA  ASP A  23      -0.511  14.702   9.702  1.00  0.70           H  
ATOM    344 1HB  ASP A  23      -1.456  14.170  12.011  1.00  0.70           H  
ATOM    345 2HB  ASP A  23      -1.012  12.494  11.733  1.00  0.70           H  
ATOM    346  N   PHE A  24      -0.762  11.480   9.015  1.00  0.72           N  
ATOM    347  CA  PHE A  24      -0.172  10.396   8.238  1.00  0.72           C  
ATOM    348  C   PHE A  24       0.105  10.831   6.804  1.00  0.72           C  
ATOM    349  O   PHE A  24       1.236  10.734   6.307  1.00  0.72           O  
ATOM    350  CB  PHE A  24      -1.117   9.186   8.290  1.00  0.72           C  
ATOM    351  CG  PHE A  24      -0.839   8.059   7.364  1.00  0.72           C  
ATOM    352  CD1 PHE A  24       0.171   7.162   7.584  1.00  0.72           C  
ATOM    353  CD2 PHE A  24      -1.657   7.887   6.252  1.00  0.72           C  
ATOM    354  CE1 PHE A  24       0.369   6.127   6.702  1.00  0.72           C  
ATOM    355  CE2 PHE A  24      -1.466   6.857   5.377  1.00  0.72           C  
ATOM    356  CZ  PHE A  24      -0.454   5.978   5.596  1.00  0.72           C  
ATOM    357  H   PHE A  24      -1.674  11.330   9.446  1.00  0.72           H  
ATOM    358  HA  PHE A  24       0.775  10.119   8.702  1.00  0.72           H  
ATOM    359 1HB  PHE A  24      -1.125   8.791   9.305  1.00  0.72           H  
ATOM    360 2HB  PHE A  24      -2.116   9.520   8.093  1.00  0.72           H  
ATOM    361  HD1 PHE A  24       0.813   7.277   8.457  1.00  0.72           H  
ATOM    362  HD2 PHE A  24      -2.462   8.595   6.089  1.00  0.72           H  
ATOM    363  HE1 PHE A  24       1.181   5.420   6.873  1.00  0.72           H  
ATOM    364  HE2 PHE A  24      -2.110   6.744   4.511  1.00  0.72           H  
ATOM    365  HZ  PHE A  24      -0.287   5.156   4.898  1.00  0.72           H  
ATOM    366  N   PHE A  25      -0.914  11.358   6.144  1.00  0.75           N  
ATOM    367  CA  PHE A  25      -0.741  11.758   4.766  1.00  0.75           C  
ATOM    368  C   PHE A  25       0.240  12.920   4.638  1.00  0.75           C  
ATOM    369  O   PHE A  25       1.095  12.917   3.748  1.00  0.75           O  
ATOM    370  CB  PHE A  25      -2.103  12.059   4.158  1.00  0.75           C  
ATOM    371  CG  PHE A  25      -2.846  10.800   3.787  1.00  0.75           C  
ATOM    372  CD1 PHE A  25      -3.937  10.399   4.495  1.00  0.75           C  
ATOM    373  CD2 PHE A  25      -2.418   9.997   2.737  1.00  0.75           C  
ATOM    374  CE1 PHE A  25      -4.591   9.256   4.194  1.00  0.75           C  
ATOM    375  CE2 PHE A  25      -3.084   8.841   2.414  1.00  0.75           C  
ATOM    376  CZ  PHE A  25      -4.171   8.468   3.142  1.00  0.75           C  
ATOM    377  H   PHE A  25      -1.823  11.452   6.601  1.00  0.75           H  
ATOM    378  HA  PHE A  25      -0.325  10.911   4.220  1.00  0.75           H  
ATOM    379 1HB  PHE A  25      -2.703  12.598   4.900  1.00  0.75           H  
ATOM    380 2HB  PHE A  25      -2.026  12.700   3.296  1.00  0.75           H  
ATOM    381  HD1 PHE A  25      -4.278  11.000   5.310  1.00  0.75           H  
ATOM    382  HD2 PHE A  25      -1.546  10.292   2.172  1.00  0.75           H  
ATOM    383  HE1 PHE A  25      -5.446   8.973   4.795  1.00  0.75           H  
ATOM    384  HE2 PHE A  25      -2.746   8.226   1.588  1.00  0.75           H  
ATOM    385  HZ  PHE A  25      -4.700   7.556   2.897  1.00  0.75           H  
ATOM    386  N   VAL A  26       0.192  13.871   5.565  1.00  0.78           N  
ATOM    387  CA  VAL A  26       1.125  14.983   5.512  1.00  0.78           C  
ATOM    388  C   VAL A  26       2.561  14.488   5.665  1.00  0.78           C  
ATOM    389  O   VAL A  26       3.448  14.902   4.913  1.00  0.78           O  
ATOM    390  CB  VAL A  26       0.764  16.039   6.570  1.00  0.78           C  
ATOM    391  CG1 VAL A  26       1.854  17.067   6.687  1.00  0.78           C  
ATOM    392  CG2 VAL A  26      -0.545  16.745   6.128  1.00  0.78           C  
ATOM    393  H   VAL A  26      -0.516  13.843   6.297  1.00  0.78           H  
ATOM    394  HA  VAL A  26       1.026  15.455   4.534  1.00  0.78           H  
ATOM    395  HB  VAL A  26       0.629  15.554   7.540  1.00  0.78           H  
ATOM    396 1HG1 VAL A  26       1.571  17.809   7.434  1.00  0.78           H  
ATOM    397 2HG1 VAL A  26       2.780  16.579   6.990  1.00  0.78           H  
ATOM    398 3HG1 VAL A  26       1.992  17.547   5.723  1.00  0.78           H  
ATOM    399 1HG2 VAL A  26      -0.829  17.490   6.848  1.00  0.78           H  
ATOM    400 2HG2 VAL A  26      -0.388  17.221   5.161  1.00  0.78           H  
ATOM    401 3HG2 VAL A  26      -1.341  16.016   6.036  1.00  0.78           H  
ATOM    402  N   ALA A  27       2.795  13.562   6.601  1.00  0.81           N  
ATOM    403  CA  ALA A  27       4.122  12.989   6.822  1.00  0.81           C  
ATOM    404  C   ALA A  27       4.657  12.324   5.552  1.00  0.81           C  
ATOM    405  O   ALA A  27       5.859  12.368   5.280  1.00  0.81           O  
ATOM    406  CB  ALA A  27       4.077  11.976   7.952  1.00  0.81           C  
ATOM    407  H   ALA A  27       2.034  13.254   7.208  1.00  0.81           H  
ATOM    408  HA  ALA A  27       4.796  13.799   7.092  1.00  0.81           H  
ATOM    409 1HB  ALA A  27       5.073  11.576   8.123  1.00  0.81           H  
ATOM    410 2HB  ALA A  27       3.711  12.462   8.858  1.00  0.81           H  
ATOM    411 3HB  ALA A  27       3.399  11.167   7.679  1.00  0.81           H  
ATOM    412  N   GLN A  28       3.761  11.740   4.751  1.00  0.82           N  
ATOM    413  CA  GLN A  28       4.141  11.080   3.504  1.00  0.82           C  
ATOM    414  C   GLN A  28       4.248  12.037   2.306  1.00  0.82           C  
ATOM    415  O   GLN A  28       4.475  11.601   1.176  1.00  0.82           O  
ATOM    416  CB  GLN A  28       3.182   9.932   3.157  1.00  0.82           C  
ATOM    417  CG  GLN A  28       3.241   8.755   4.137  1.00  0.82           C  
ATOM    418  CD  GLN A  28       2.377   7.589   3.701  1.00  0.82           C  
ATOM    419  OE1 GLN A  28       1.384   7.775   3.008  1.00  0.82           O  
ATOM    420  NE2 GLN A  28       2.787   6.382   4.089  1.00  0.82           N  
ATOM    421  H   GLN A  28       2.782  11.709   5.048  1.00  0.82           H  
ATOM    422  HA  GLN A  28       5.125  10.641   3.652  1.00  0.82           H  
ATOM    423 1HB  GLN A  28       2.156  10.315   3.161  1.00  0.82           H  
ATOM    424 2HB  GLN A  28       3.393   9.563   2.154  1.00  0.82           H  
ATOM    425 1HG  GLN A  28       4.270   8.412   4.221  1.00  0.82           H  
ATOM    426 2HG  GLN A  28       2.880   9.097   5.110  1.00  0.82           H  
ATOM    427 1HE2 GLN A  28       2.283   5.525   3.833  1.00  0.82           H  
ATOM    428 2HE2 GLN A  28       3.606   6.287   4.648  1.00  0.82           H  
ATOM    429  N   GLY A  29       4.072  13.342   2.526  1.00  0.82           N  
ATOM    430  CA  GLY A  29       4.177  14.301   1.432  1.00  0.82           C  
ATOM    431  C   GLY A  29       2.911  14.417   0.591  1.00  0.82           C  
ATOM    432  O   GLY A  29       2.965  14.848  -0.561  1.00  0.82           O  
ATOM    433  H   GLY A  29       3.876  13.692   3.463  1.00  0.82           H  
ATOM    434 1HA  GLY A  29       4.417  15.278   1.852  1.00  0.82           H  
ATOM    435 2HA  GLY A  29       5.010  14.021   0.792  1.00  0.82           H  
ATOM    436  N   VAL A  30       1.781  14.026   1.166  1.00  0.80           N  
ATOM    437  CA  VAL A  30       0.495  14.054   0.492  1.00  0.80           C  
ATOM    438  C   VAL A  30      -0.336  15.202   1.009  1.00  0.80           C  
ATOM    439  O   VAL A  30      -0.418  15.396   2.218  1.00  0.80           O  
ATOM    440  CB  VAL A  30      -0.261  12.769   0.803  1.00  0.80           C  
ATOM    441  CG1 VAL A  30      -1.606  12.751   0.147  1.00  0.80           C  
ATOM    442  CG2 VAL A  30       0.551  11.657   0.425  1.00  0.80           C  
ATOM    443  H   VAL A  30       1.797  13.679   2.124  1.00  0.80           H  
ATOM    444  HA  VAL A  30       0.650  14.160  -0.584  1.00  0.80           H  
ATOM    445  HB  VAL A  30      -0.425  12.718   1.837  1.00  0.80           H  
ATOM    446 1HG1 VAL A  30      -2.087  11.839   0.415  1.00  0.80           H  
ATOM    447 2HG1 VAL A  30      -2.209  13.591   0.484  1.00  0.80           H  
ATOM    448 3HG1 VAL A  30      -1.484  12.798  -0.936  1.00  0.80           H  
ATOM    449 1HG2 VAL A  30       0.058  10.726   0.651  1.00  0.80           H  
ATOM    450 2HG2 VAL A  30       0.693  11.761  -0.614  1.00  0.80           H  
ATOM    451 3HG2 VAL A  30       1.507  11.697   0.947  1.00  0.80           H  
ATOM    452  N   THR A  31      -0.946  15.983   0.125  1.00  0.76           N  
ATOM    453  CA  THR A  31      -1.800  17.044   0.628  1.00  0.76           C  
ATOM    454  C   THR A  31      -3.253  16.550   0.696  1.00  0.76           C  
ATOM    455  O   THR A  31      -3.790  16.107  -0.335  1.00  0.76           O  
ATOM    456  CB  THR A  31      -1.753  18.295  -0.263  1.00  0.76           C  
ATOM    457  OG1 THR A  31      -0.417  18.807  -0.316  1.00  0.76           O  
ATOM    458  CG2 THR A  31      -2.678  19.366   0.330  1.00  0.76           C  
ATOM    459  H   THR A  31      -0.834  15.820  -0.868  1.00  0.76           H  
ATOM    460  HA  THR A  31      -1.436  17.335   1.604  1.00  0.76           H  
ATOM    461  HB  THR A  31      -2.082  18.043  -1.271  1.00  0.76           H  
ATOM    462  HG1 THR A  31      -0.156  19.102   0.561  1.00  0.76           H  
ATOM    463 1HG2 THR A  31      -2.652  20.259  -0.292  1.00  0.76           H  
ATOM    464 2HG2 THR A  31      -3.700  18.986   0.374  1.00  0.76           H  
ATOM    465 3HG2 THR A  31      -2.347  19.621   1.340  1.00  0.76           H  
ATOM    466  N   PRO A  32      -3.860  16.481   1.899  1.00  0.72           N  
ATOM    467  CA  PRO A  32      -5.226  16.125   2.119  1.00  0.72           C  
ATOM    468  C   PRO A  32      -6.178  17.294   1.904  1.00  0.72           C  
ATOM    469  O   PRO A  32      -5.803  18.458   2.087  1.00  0.72           O  
ATOM    470  CB  PRO A  32      -5.213  15.639   3.558  1.00  0.72           C  
ATOM    471  CG  PRO A  32      -4.176  16.449   4.223  1.00  0.72           C  
ATOM    472  CD  PRO A  32      -3.120  16.708   3.169  1.00  0.72           C  
ATOM    473  HA  PRO A  32      -5.459  15.298   1.448  1.00  0.72           H  
ATOM    474 1HB  PRO A  32      -6.212  15.785   3.997  1.00  0.72           H  
ATOM    475 2HB  PRO A  32      -4.998  14.561   3.587  1.00  0.72           H  
ATOM    476 1HG  PRO A  32      -4.613  17.329   4.643  1.00  0.72           H  
ATOM    477 2HG  PRO A  32      -3.763  15.870   5.059  1.00  0.72           H  
ATOM    478 1HD  PRO A  32      -2.771  17.746   3.261  1.00  0.72           H  
ATOM    479 2HD  PRO A  32      -2.338  15.977   3.318  1.00  0.72           H  
ATOM    480  N   ARG A  33      -7.426  16.956   1.642  1.00  0.69           N  
ATOM    481  CA  ARG A  33      -8.546  17.879   1.670  1.00  0.69           C  
ATOM    482  C   ARG A  33      -9.490  17.371   2.756  1.00  0.69           C  
ATOM    483  O   ARG A  33     -10.052  16.278   2.647  1.00  0.69           O  
ATOM    484  CB  ARG A  33      -9.250  17.947   0.325  1.00  0.69           C  
ATOM    485  CG  ARG A  33      -8.445  18.466  -0.831  1.00  0.69           C  
ATOM    486  CD  ARG A  33      -9.306  18.629  -2.048  1.00  0.69           C  
ATOM    487  NE  ARG A  33      -8.550  19.128  -3.185  1.00  0.69           N  
ATOM    488  CZ  ARG A  33      -9.074  19.438  -4.391  1.00  0.69           C  
ATOM    489  NH1 ARG A  33     -10.359  19.289  -4.615  1.00  0.69           N  
ATOM    490  NH2 ARG A  33      -8.289  19.898  -5.350  1.00  0.69           N  
ATOM    491  H   ARG A  33      -7.606  15.984   1.415  1.00  0.69           H  
ATOM    492  HA  ARG A  33      -8.194  18.876   1.938  1.00  0.69           H  
ATOM    493 1HB  ARG A  33      -9.628  16.962   0.054  1.00  0.69           H  
ATOM    494 2HB  ARG A  33     -10.076  18.596   0.406  1.00  0.69           H  
ATOM    495 1HG  ARG A  33      -8.020  19.439  -0.576  1.00  0.69           H  
ATOM    496 2HG  ARG A  33      -7.641  17.763  -1.060  1.00  0.69           H  
ATOM    497 1HD  ARG A  33      -9.749  17.671  -2.319  1.00  0.69           H  
ATOM    498 2HD  ARG A  33     -10.099  19.348  -1.827  1.00  0.69           H  
ATOM    499  HE  ARG A  33      -7.557  19.276  -3.055  1.00  0.69           H  
ATOM    500 1HH1 ARG A  33     -10.959  18.941  -3.881  1.00  0.69           H  
ATOM    501 2HH1 ARG A  33     -10.746  19.540  -5.513  1.00  0.69           H  
ATOM    502 1HH2 ARG A  33      -7.300  20.018  -5.176  1.00  0.69           H  
ATOM    503 2HH2 ARG A  33      -8.676  20.134  -6.250  1.00  0.69           H  
ATOM    504  N   VAL A  34      -9.623  18.126   3.833  1.00  0.67           N  
ATOM    505  CA  VAL A  34     -10.376  17.644   4.984  1.00  0.67           C  
ATOM    506  C   VAL A  34     -11.797  18.157   5.053  1.00  0.67           C  
ATOM    507  O   VAL A  34     -12.050  19.360   4.968  1.00  0.67           O  
ATOM    508  CB  VAL A  34      -9.625  17.991   6.256  1.00  0.67           C  
ATOM    509  CG1 VAL A  34     -10.392  17.567   7.463  1.00  0.67           C  
ATOM    510  CG2 VAL A  34      -8.295  17.298   6.225  1.00  0.67           C  
ATOM    511  H   VAL A  34      -9.174  19.042   3.858  1.00  0.67           H  
ATOM    512  HA  VAL A  34     -10.422  16.555   4.925  1.00  0.67           H  
ATOM    513  HB  VAL A  34      -9.476  19.073   6.306  1.00  0.67           H  
ATOM    514 1HG1 VAL A  34      -9.814  17.826   8.324  1.00  0.67           H  
ATOM    515 2HG1 VAL A  34     -11.355  18.076   7.496  1.00  0.67           H  
ATOM    516 3HG1 VAL A  34     -10.553  16.484   7.439  1.00  0.67           H  
ATOM    517 1HG2 VAL A  34      -7.751  17.559   7.119  1.00  0.67           H  
ATOM    518 2HG2 VAL A  34      -8.448  16.225   6.186  1.00  0.67           H  
ATOM    519 3HG2 VAL A  34      -7.738  17.613   5.349  1.00  0.67           H  
ATOM    520  N   MET A  35     -12.713  17.218   5.208  1.00  0.67           N  
ATOM    521  CA  MET A  35     -14.138  17.476   5.232  1.00  0.67           C  
ATOM    522  C   MET A  35     -14.871  16.977   6.466  1.00  0.67           C  
ATOM    523  O   MET A  35     -14.631  15.871   6.931  1.00  0.67           O  
ATOM    524  CB  MET A  35     -14.716  16.821   4.013  1.00  0.67           C  
ATOM    525  CG  MET A  35     -16.150  16.867   3.884  1.00  0.67           C  
ATOM    526  SD  MET A  35     -16.577  16.108   2.430  1.00  0.67           S  
ATOM    527  CE  MET A  35     -15.731  17.137   1.301  1.00  0.67           C  
ATOM    528  H   MET A  35     -12.400  16.247   5.268  1.00  0.67           H  
ATOM    529  HA  MET A  35     -14.282  18.545   5.165  1.00  0.67           H  
ATOM    530 1HB  MET A  35     -14.292  17.299   3.135  1.00  0.67           H  
ATOM    531 2HB  MET A  35     -14.409  15.773   3.991  1.00  0.67           H  
ATOM    532 1HG  MET A  35     -16.611  16.316   4.701  1.00  0.67           H  
ATOM    533 2HG  MET A  35     -16.535  17.858   3.903  1.00  0.67           H  
ATOM    534 1HE  MET A  35     -15.928  16.795   0.291  1.00  0.67           H  
ATOM    535 2HE  MET A  35     -16.061  18.160   1.424  1.00  0.67           H  
ATOM    536 3HE  MET A  35     -14.669  17.080   1.498  1.00  0.67           H  
ATOM    537  N   ASP A  36     -15.818  17.766   6.959  1.00  0.68           N  
ATOM    538  CA  ASP A  36     -16.652  17.330   8.088  1.00  0.68           C  
ATOM    539  C   ASP A  36     -17.992  18.053   8.060  1.00  0.68           C  
ATOM    540  O   ASP A  36     -18.082  19.176   7.570  1.00  0.68           O  
ATOM    541  CB  ASP A  36     -15.963  17.588   9.421  1.00  0.68           C  
ATOM    542  CG  ASP A  36     -16.506  16.736  10.652  1.00  0.68           C  
ATOM    543  OD1 ASP A  36     -17.633  16.912  11.076  1.00  0.68           O  
ATOM    544  OD2 ASP A  36     -15.750  15.921  11.172  1.00  0.68           O  
ATOM    545  H   ASP A  36     -15.924  18.700   6.550  1.00  0.68           H  
ATOM    546  HA  ASP A  36     -16.843  16.261   7.989  1.00  0.68           H  
ATOM    547 1HB  ASP A  36     -14.891  17.401   9.318  1.00  0.68           H  
ATOM    548 2HB  ASP A  36     -16.082  18.641   9.655  1.00  0.68           H  
ATOM    549  N   THR A  37     -19.032  17.386   8.550  1.00  0.71           N  
ATOM    550  CA  THR A  37     -20.375  17.947   8.557  1.00  0.71           C  
ATOM    551  C   THR A  37     -20.705  18.735   9.836  1.00  0.71           C  
ATOM    552  O   THR A  37     -21.723  19.430   9.902  1.00  0.71           O  
ATOM    553  CB  THR A  37     -21.395  16.817   8.324  1.00  0.71           C  
ATOM    554  OG1 THR A  37     -21.333  15.878   9.406  1.00  0.71           O  
ATOM    555  CG2 THR A  37     -21.061  16.081   7.011  1.00  0.71           C  
ATOM    556  H   THR A  37     -18.881  16.470   8.954  1.00  0.71           H  
ATOM    557  HA  THR A  37     -20.453  18.641   7.727  1.00  0.71           H  
ATOM    558  HB  THR A  37     -22.398  17.237   8.265  1.00  0.71           H  
ATOM    559  HG1 THR A  37     -21.536  16.331  10.230  1.00  0.71           H  
ATOM    560 1HG2 THR A  37     -21.782  15.280   6.847  1.00  0.71           H  
ATOM    561 2HG2 THR A  37     -21.102  16.777   6.181  1.00  0.71           H  
ATOM    562 3HG2 THR A  37     -20.058  15.657   7.074  1.00  0.71           H  
ATOM    563  N   ARG A  38     -19.853  18.626  10.854  1.00  0.74           N  
ATOM    564  CA  ARG A  38     -20.042  19.372  12.097  1.00  0.74           C  
ATOM    565  C   ARG A  38     -19.500  20.769  11.903  1.00  0.74           C  
ATOM    566  O   ARG A  38     -18.452  20.940  11.302  1.00  0.74           O  
ATOM    567  CB  ARG A  38     -19.349  18.681  13.249  1.00  0.74           C  
ATOM    568  CG  ARG A  38     -19.982  17.353  13.627  1.00  0.74           C  
ATOM    569  CD  ARG A  38     -19.184  16.612  14.617  1.00  0.74           C  
ATOM    570  NE  ARG A  38     -17.956  16.143  14.023  1.00  0.74           N  
ATOM    571  CZ  ARG A  38     -16.986  15.474  14.669  1.00  0.74           C  
ATOM    572  NH1 ARG A  38     -17.097  15.191  15.957  1.00  0.74           N  
ATOM    573  NH2 ARG A  38     -15.928  15.098  13.996  1.00  0.74           N  
ATOM    574  H   ARG A  38     -19.031  18.017  10.770  1.00  0.74           H  
ATOM    575  HA  ARG A  38     -21.108  19.435  12.315  1.00  0.74           H  
ATOM    576 1HB  ARG A  38     -18.305  18.491  12.984  1.00  0.74           H  
ATOM    577 2HB  ARG A  38     -19.352  19.327  14.125  1.00  0.74           H  
ATOM    578 1HG  ARG A  38     -20.976  17.525  14.036  1.00  0.74           H  
ATOM    579 2HG  ARG A  38     -20.058  16.735  12.728  1.00  0.74           H  
ATOM    580 1HD  ARG A  38     -18.934  17.265  15.452  1.00  0.74           H  
ATOM    581 2HD  ARG A  38     -19.744  15.751  14.975  1.00  0.74           H  
ATOM    582  HE  ARG A  38     -17.818  16.332  13.006  1.00  0.74           H  
ATOM    583 1HH1 ARG A  38     -17.920  15.478  16.470  1.00  0.74           H  
ATOM    584 2HH1 ARG A  38     -16.364  14.679  16.426  1.00  0.74           H  
ATOM    585 1HH2 ARG A  38     -15.877  15.331  12.988  1.00  0.74           H  
ATOM    586 2HH2 ARG A  38     -15.195  14.590  14.452  1.00  0.74           H  
ATOM    587  N   MET A  39     -20.166  21.775  12.453  1.00  0.76           N  
ATOM    588  CA  MET A  39     -19.724  23.151  12.228  1.00  0.76           C  
ATOM    589  C   MET A  39     -18.342  23.498  12.790  1.00  0.76           C  
ATOM    590  O   MET A  39     -17.667  24.388  12.274  1.00  0.76           O  
ATOM    591  CB  MET A  39     -20.777  24.112  12.735  1.00  0.76           C  
ATOM    592  CG  MET A  39     -22.074  24.032  11.939  1.00  0.76           C  
ATOM    593  SD  MET A  39     -21.825  24.391  10.174  1.00  0.76           S  
ATOM    594  CE  MET A  39     -21.732  22.745   9.450  1.00  0.76           C  
ATOM    595  H   MET A  39     -21.015  21.595  12.972  1.00  0.76           H  
ATOM    596  HA  MET A  39     -19.680  23.298  11.156  1.00  0.76           H  
ATOM    597 1HB  MET A  39     -20.999  23.902  13.779  1.00  0.76           H  
ATOM    598 2HB  MET A  39     -20.400  25.133  12.675  1.00  0.76           H  
ATOM    599 1HG  MET A  39     -22.496  23.032  12.030  1.00  0.76           H  
ATOM    600 2HG  MET A  39     -22.794  24.747  12.338  1.00  0.76           H  
ATOM    601 1HE  MET A  39     -21.580  22.835   8.383  1.00  0.76           H  
ATOM    602 2HE  MET A  39     -20.905  22.196   9.884  1.00  0.76           H  
ATOM    603 3HE  MET A  39     -22.659  22.202   9.642  1.00  0.76           H  
ATOM    604  N   SER A  40     -17.924  22.811  13.846  1.00  0.77           N  
ATOM    605  CA  SER A  40     -16.618  23.067  14.445  1.00  0.77           C  
ATOM    606  C   SER A  40     -15.975  21.773  14.947  1.00  0.77           C  
ATOM    607  O   SER A  40     -16.036  21.492  16.143  1.00  0.77           O  
ATOM    608  CB  SER A  40     -16.763  24.035  15.601  1.00  0.77           C  
ATOM    609  OG  SER A  40     -15.509  24.402  16.107  1.00  0.77           O  
ATOM    610  H   SER A  40     -18.518  22.092  14.227  1.00  0.77           H  
ATOM    611  HA  SER A  40     -15.969  23.522  13.697  1.00  0.77           H  
ATOM    612 1HB  SER A  40     -17.306  24.923  15.276  1.00  0.77           H  
ATOM    613 2HB  SER A  40     -17.348  23.563  16.388  1.00  0.77           H  
ATOM    614  HG  SER A  40     -14.979  23.596  16.113  1.00  0.77           H  
ATOM    615  N   PRO A  41     -15.396  20.939  14.068  1.00  0.76           N  
ATOM    616  CA  PRO A  41     -14.820  19.653  14.409  1.00  0.76           C  
ATOM    617  C   PRO A  41     -13.726  19.863  15.458  1.00  0.76           C  
ATOM    618  O   PRO A  41     -12.982  20.843  15.365  1.00  0.76           O  
ATOM    619  CB  PRO A  41     -14.244  19.188  13.082  1.00  0.76           C  
ATOM    620  CG  PRO A  41     -15.036  19.945  12.035  1.00  0.76           C  
ATOM    621  CD  PRO A  41     -15.297  21.286  12.638  1.00  0.76           C  
ATOM    622  HA  PRO A  41     -15.632  18.996  14.753  1.00  0.76           H  
ATOM    623 1HB  PRO A  41     -13.169  19.399  13.052  1.00  0.76           H  
ATOM    624 2HB  PRO A  41     -14.360  18.095  12.981  1.00  0.76           H  
ATOM    625 1HG  PRO A  41     -14.484  19.997  11.084  1.00  0.76           H  
ATOM    626 2HG  PRO A  41     -15.983  19.420  11.834  1.00  0.76           H  
ATOM    627 1HD  PRO A  41     -14.461  21.960  12.453  1.00  0.76           H  
ATOM    628 2HD  PRO A  41     -16.227  21.663  12.225  1.00  0.76           H  
ATOM    629  N   PRO A  42     -13.529  18.930  16.396  1.00  0.74           N  
ATOM    630  CA  PRO A  42     -12.559  19.010  17.478  1.00  0.74           C  
ATOM    631  C   PRO A  42     -11.103  19.053  17.012  1.00  0.74           C  
ATOM    632  O   PRO A  42     -10.232  19.531  17.737  1.00  0.74           O  
ATOM    633  CB  PRO A  42     -12.853  17.730  18.270  1.00  0.74           C  
ATOM    634  CG  PRO A  42     -13.491  16.796  17.270  1.00  0.74           C  
ATOM    635  CD  PRO A  42     -14.286  17.684  16.350  1.00  0.74           C  
ATOM    636  HA  PRO A  42     -12.786  19.898  18.088  1.00  0.74           H  
ATOM    637 1HB  PRO A  42     -11.918  17.328  18.685  1.00  0.74           H  
ATOM    638 2HB  PRO A  42     -13.510  17.960  19.122  1.00  0.74           H  
ATOM    639 1HG  PRO A  42     -12.698  16.256  16.741  1.00  0.74           H  
ATOM    640 2HG  PRO A  42     -14.106  16.044  17.783  1.00  0.74           H  
ATOM    641 1HD  PRO A  42     -14.271  17.248  15.341  1.00  0.74           H  
ATOM    642 2HD  PRO A  42     -15.305  17.834  16.736  1.00  0.74           H  
ATOM    643  N   GLY A  43     -10.829  18.568  15.801  1.00  0.71           N  
ATOM    644  CA  GLY A  43      -9.469  18.581  15.285  1.00  0.71           C  
ATOM    645  C   GLY A  43      -9.207  19.759  14.348  1.00  0.71           C  
ATOM    646  O   GLY A  43      -8.120  19.874  13.789  1.00  0.71           O  
ATOM    647  H   GLY A  43     -11.559  18.167  15.225  1.00  0.71           H  
ATOM    648 1HA  GLY A  43      -8.765  18.611  16.115  1.00  0.71           H  
ATOM    649 2HA  GLY A  43      -9.285  17.647  14.752  1.00  0.71           H  
ATOM    650  N   LEU A  44     -10.173  20.666  14.188  1.00  0.68           N  
ATOM    651  CA  LEU A  44     -10.035  21.746  13.203  1.00  0.68           C  
ATOM    652  C   LEU A  44      -8.778  22.586  13.380  1.00  0.68           C  
ATOM    653  O   LEU A  44      -8.002  22.776  12.443  1.00  0.68           O  
ATOM    654  CB  LEU A  44     -11.254  22.656  13.275  1.00  0.68           C  
ATOM    655  CG  LEU A  44     -11.301  23.785  12.284  1.00  0.68           C  
ATOM    656  CD1 LEU A  44     -11.345  23.186  10.872  1.00  0.68           C  
ATOM    657  CD2 LEU A  44     -12.530  24.642  12.560  1.00  0.68           C  
ATOM    658  H   LEU A  44     -11.049  20.588  14.708  1.00  0.68           H  
ATOM    659  HA  LEU A  44      -9.998  21.312  12.212  1.00  0.68           H  
ATOM    660 1HB  LEU A  44     -12.143  22.049  13.136  1.00  0.68           H  
ATOM    661 2HB  LEU A  44     -11.299  23.094  14.274  1.00  0.68           H  
ATOM    662  HG  LEU A  44     -10.400  24.402  12.379  1.00  0.68           H  
ATOM    663 1HD1 LEU A  44     -11.382  23.989  10.142  1.00  0.68           H  
ATOM    664 2HD1 LEU A  44     -10.456  22.578  10.708  1.00  0.68           H  
ATOM    665 3HD1 LEU A  44     -12.235  22.562  10.773  1.00  0.68           H  
ATOM    666 1HD2 LEU A  44     -12.570  25.463  11.844  1.00  0.68           H  
ATOM    667 2HD2 LEU A  44     -13.429  24.043  12.471  1.00  0.68           H  
ATOM    668 3HD2 LEU A  44     -12.462  25.047  13.573  1.00  0.68           H  
ATOM    669  N   ASP A  45      -8.507  22.996  14.608  1.00  0.65           N  
ATOM    670  CA  ASP A  45      -7.389  23.884  14.885  1.00  0.65           C  
ATOM    671  C   ASP A  45      -6.084  23.127  15.075  1.00  0.65           C  
ATOM    672  O   ASP A  45      -5.053  23.723  15.389  1.00  0.65           O  
ATOM    673  CB  ASP A  45      -7.696  24.733  16.114  1.00  0.65           C  
ATOM    674  CG  ASP A  45      -8.843  25.710  15.853  1.00  0.65           C  
ATOM    675  OD1 ASP A  45      -9.065  26.055  14.713  1.00  0.65           O  
ATOM    676  OD2 ASP A  45      -9.494  26.087  16.793  1.00  0.65           O  
ATOM    677  H   ASP A  45      -9.139  22.743  15.355  1.00  0.65           H  
ATOM    678  HA  ASP A  45      -7.267  24.553  14.032  1.00  0.65           H  
ATOM    679 1HB  ASP A  45      -7.964  24.082  16.949  1.00  0.65           H  
ATOM    680 2HB  ASP A  45      -6.808  25.295  16.403  1.00  0.65           H  
ATOM    681  N   LYS A  46      -6.138  21.805  14.933  1.00  0.64           N  
ATOM    682  CA  LYS A  46      -4.956  20.986  15.055  1.00  0.64           C  
ATOM    683  C   LYS A  46      -4.436  20.634  13.661  1.00  0.64           C  
ATOM    684  O   LYS A  46      -3.394  19.988  13.523  1.00  0.64           O  
ATOM    685  CB  LYS A  46      -5.253  19.741  15.874  1.00  0.64           C  
ATOM    686  CG  LYS A  46      -5.652  20.036  17.317  1.00  0.64           C  
ATOM    687  CD  LYS A  46      -5.898  18.764  18.113  1.00  0.64           C  
ATOM    688  CE  LYS A  46      -6.289  19.076  19.551  1.00  0.64           C  
ATOM    689  NZ  LYS A  46      -6.541  17.839  20.340  1.00  0.64           N  
ATOM    690  H   LYS A  46      -7.002  21.340  14.666  1.00  0.64           H  
ATOM    691  HA  LYS A  46      -4.180  21.557  15.565  1.00  0.64           H  
ATOM    692 1HB  LYS A  46      -6.068  19.191  15.403  1.00  0.64           H  
ATOM    693 2HB  LYS A  46      -4.376  19.100  15.884  1.00  0.64           H  
ATOM    694 1HG  LYS A  46      -4.866  20.618  17.800  1.00  0.64           H  
ATOM    695 2HG  LYS A  46      -6.569  20.628  17.317  1.00  0.64           H  
ATOM    696 1HD  LYS A  46      -6.709  18.203  17.652  1.00  0.64           H  
ATOM    697 2HD  LYS A  46      -5.000  18.148  18.112  1.00  0.64           H  
ATOM    698 1HE  LYS A  46      -5.488  19.641  20.025  1.00  0.64           H  
ATOM    699 2HE  LYS A  46      -7.197  19.682  19.547  1.00  0.64           H  
ATOM    700 1HZ  LYS A  46      -6.801  18.090  21.282  1.00  0.64           H  
ATOM    701 2HZ  LYS A  46      -7.291  17.316  19.912  1.00  0.64           H  
ATOM    702 3HZ  LYS A  46      -5.704  17.274  20.360  1.00  0.64           H  
ATOM    703  N   LEU A  47      -5.165  21.046  12.618  1.00  0.63           N  
ATOM    704  CA  LEU A  47      -4.728  20.744  11.267  1.00  0.63           C  
ATOM    705  C   LEU A  47      -3.483  21.559  10.894  1.00  0.63           C  
ATOM    706  O   LEU A  47      -3.381  22.723  11.281  1.00  0.63           O  
ATOM    707  CB  LEU A  47      -5.823  21.078  10.249  1.00  0.63           C  
ATOM    708  CG  LEU A  47      -7.078  20.229  10.244  1.00  0.63           C  
ATOM    709  CD1 LEU A  47      -8.078  20.817   9.246  1.00  0.63           C  
ATOM    710  CD2 LEU A  47      -6.711  18.846   9.840  1.00  0.63           C  
ATOM    711  H   LEU A  47      -6.027  21.580  12.750  1.00  0.63           H  
ATOM    712  HA  LEU A  47      -4.549  19.681  11.223  1.00  0.63           H  
ATOM    713 1HB  LEU A  47      -6.145  22.095  10.443  1.00  0.63           H  
ATOM    714 2HB  LEU A  47      -5.389  21.044   9.248  1.00  0.63           H  
ATOM    715  HG  LEU A  47      -7.532  20.224  11.236  1.00  0.63           H  
ATOM    716 1HD1 LEU A  47      -8.973  20.220   9.220  1.00  0.63           H  
ATOM    717 2HD1 LEU A  47      -8.328  21.824   9.558  1.00  0.63           H  
ATOM    718 3HD1 LEU A  47      -7.631  20.839   8.251  1.00  0.63           H  
ATOM    719 1HD2 LEU A  47      -7.597  18.235   9.817  1.00  0.63           H  
ATOM    720 2HD2 LEU A  47      -6.266  18.875   8.855  1.00  0.63           H  
ATOM    721 3HD2 LEU A  47      -5.999  18.434  10.550  1.00  0.63           H  
ATOM    722  N   PRO A  48      -2.530  20.995  10.136  1.00  0.64           N  
ATOM    723  CA  PRO A  48      -1.402  21.700   9.552  1.00  0.64           C  
ATOM    724  C   PRO A  48      -1.925  22.815   8.651  1.00  0.64           C  
ATOM    725  O   PRO A  48      -2.966  22.669   8.002  1.00  0.64           O  
ATOM    726  CB  PRO A  48      -0.671  20.595   8.787  1.00  0.64           C  
ATOM    727  CG  PRO A  48      -1.060  19.317   9.503  1.00  0.64           C  
ATOM    728  CD  PRO A  48      -2.484  19.536   9.962  1.00  0.64           C  
ATOM    729  HA  PRO A  48      -0.775  22.111  10.356  1.00  0.64           H  
ATOM    730 1HB  PRO A  48      -0.952  20.611   7.741  1.00  0.64           H  
ATOM    731 2HB  PRO A  48       0.412  20.781   8.818  1.00  0.64           H  
ATOM    732 1HG  PRO A  48      -0.959  18.454   8.847  1.00  0.64           H  
ATOM    733 2HG  PRO A  48      -0.377  19.141  10.347  1.00  0.64           H  
ATOM    734 1HD  PRO A  48      -3.212  19.211   9.225  1.00  0.64           H  
ATOM    735 2HD  PRO A  48      -2.582  19.012  10.926  1.00  0.64           H  
ATOM    736  N   GLU A  49      -1.181  23.910   8.570  1.00  0.64           N  
ATOM    737  CA  GLU A  49      -1.592  25.086   7.799  1.00  0.64           C  
ATOM    738  C   GLU A  49      -1.816  24.820   6.312  1.00  0.64           C  
ATOM    739  O   GLU A  49      -2.648  25.475   5.683  1.00  0.64           O  
ATOM    740  CB  GLU A  49      -0.556  26.201   7.962  1.00  0.64           C  
ATOM    741  CG  GLU A  49      -0.511  26.822   9.361  1.00  0.64           C  
ATOM    742  CD  GLU A  49       0.550  27.895   9.511  1.00  0.64           C  
ATOM    743  OE1 GLU A  49       1.338  28.063   8.611  1.00  0.64           O  
ATOM    744  OE2 GLU A  49       0.564  28.546  10.531  1.00  0.64           O  
ATOM    745  H   GLU A  49      -0.319  23.953   9.094  1.00  0.64           H  
ATOM    746  HA  GLU A  49      -2.536  25.439   8.214  1.00  0.64           H  
ATOM    747 1HB  GLU A  49       0.436  25.808   7.737  1.00  0.64           H  
ATOM    748 2HB  GLU A  49      -0.763  26.996   7.246  1.00  0.64           H  
ATOM    749 1HG  GLU A  49      -1.485  27.258   9.581  1.00  0.64           H  
ATOM    750 2HG  GLU A  49      -0.327  26.032  10.088  1.00  0.64           H  
ATOM    751  N   GLN A  50      -1.080  23.872   5.744  1.00  0.65           N  
ATOM    752  CA  GLN A  50      -1.201  23.566   4.322  1.00  0.65           C  
ATOM    753  C   GLN A  50      -2.440  22.732   3.965  1.00  0.65           C  
ATOM    754  O   GLN A  50      -2.687  22.465   2.788  1.00  0.65           O  
ATOM    755  CB  GLN A  50       0.056  22.859   3.804  1.00  0.65           C  
ATOM    756  CG  GLN A  50       0.274  21.438   4.318  1.00  0.65           C  
ATOM    757  CD  GLN A  50       1.049  21.390   5.621  1.00  0.65           C  
ATOM    758  OE1 GLN A  50       0.939  22.264   6.489  1.00  0.65           O  
ATOM    759  NE2 GLN A  50       1.878  20.369   5.743  1.00  0.65           N  
ATOM    760  H   GLN A  50      -0.423  23.359   6.311  1.00  0.65           H  
ATOM    761  HA  GLN A  50      -1.287  24.512   3.789  1.00  0.65           H  
ATOM    762 1HB  GLN A  50       0.016  22.811   2.716  1.00  0.65           H  
ATOM    763 2HB  GLN A  50       0.934  23.446   4.070  1.00  0.65           H  
ATOM    764 1HG  GLN A  50      -0.695  20.970   4.486  1.00  0.65           H  
ATOM    765 2HG  GLN A  50       0.832  20.875   3.570  1.00  0.65           H  
ATOM    766 1HE2 GLN A  50       2.444  20.271   6.563  1.00  0.65           H  
ATOM    767 2HE2 GLN A  50       1.956  19.713   4.990  1.00  0.65           H  
ATOM    768  N   VAL A  51      -3.202  22.284   4.963  1.00  0.65           N  
ATOM    769  CA  VAL A  51      -4.367  21.456   4.682  1.00  0.65           C  
ATOM    770  C   VAL A  51      -5.616  22.247   4.326  1.00  0.65           C  
ATOM    771  O   VAL A  51      -6.108  23.082   5.106  1.00  0.65           O  
ATOM    772  CB  VAL A  51      -4.667  20.567   5.889  1.00  0.65           C  
ATOM    773  CG1 VAL A  51      -5.922  19.766   5.667  1.00  0.65           C  
ATOM    774  CG2 VAL A  51      -3.475  19.682   6.127  1.00  0.65           C  
ATOM    775  H   VAL A  51      -2.984  22.523   5.931  1.00  0.65           H  
ATOM    776  HA  VAL A  51      -4.123  20.808   3.838  1.00  0.65           H  
ATOM    777  HB  VAL A  51      -4.829  21.188   6.772  1.00  0.65           H  
ATOM    778 1HG1 VAL A  51      -6.098  19.152   6.534  1.00  0.65           H  
ATOM    779 2HG1 VAL A  51      -6.763  20.439   5.522  1.00  0.65           H  
ATOM    780 3HG1 VAL A  51      -5.817  19.145   4.787  1.00  0.65           H  
ATOM    781 1HG2 VAL A  51      -3.654  19.055   6.983  1.00  0.65           H  
ATOM    782 2HG2 VAL A  51      -3.293  19.071   5.263  1.00  0.65           H  
ATOM    783 3HG2 VAL A  51      -2.614  20.309   6.305  1.00  0.65           H  
ATOM    784  N   GLU A  52      -6.146  21.942   3.142  1.00  0.65           N  
ATOM    785  CA  GLU A  52      -7.357  22.571   2.641  1.00  0.65           C  
ATOM    786  C   GLU A  52      -8.506  21.955   3.408  1.00  0.65           C  
ATOM    787  O   GLU A  52      -8.504  20.740   3.624  1.00  0.65           O  
ATOM    788  CB  GLU A  52      -7.512  22.354   1.136  1.00  0.65           C  
ATOM    789  CG  GLU A  52      -8.613  23.170   0.497  1.00  0.65           C  
ATOM    790  CD  GLU A  52      -8.697  23.005  -0.997  1.00  0.65           C  
ATOM    791  OE1 GLU A  52      -7.938  22.237  -1.544  1.00  0.65           O  
ATOM    792  OE2 GLU A  52      -9.523  23.656  -1.593  1.00  0.65           O  
ATOM    793  H   GLU A  52      -5.682  21.243   2.571  1.00  0.65           H  
ATOM    794  HA  GLU A  52      -7.326  23.641   2.852  1.00  0.65           H  
ATOM    795 1HB  GLU A  52      -6.574  22.591   0.634  1.00  0.65           H  
ATOM    796 2HB  GLU A  52      -7.728  21.304   0.949  1.00  0.65           H  
ATOM    797 1HG  GLU A  52      -9.545  22.896   0.933  1.00  0.65           H  
ATOM    798 2HG  GLU A  52      -8.440  24.220   0.726  1.00  0.65           H  
ATOM    799  N   ARG A  53      -9.474  22.764   3.814  1.00  0.65           N  
ATOM    800  CA  ARG A  53     -10.569  22.233   4.604  1.00  0.65           C  
ATOM    801  C   ARG A  53     -11.933  22.804   4.236  1.00  0.65           C  
ATOM    802  O   ARG A  53     -12.050  23.940   3.769  1.00  0.65           O  
ATOM    803  CB  ARG A  53     -10.257  22.516   6.064  1.00  0.65           C  
ATOM    804  CG  ARG A  53     -10.205  23.988   6.387  1.00  0.65           C  
ATOM    805  CD  ARG A  53      -9.440  24.265   7.617  1.00  0.65           C  
ATOM    806  NE  ARG A  53      -7.992  24.065   7.436  1.00  0.65           N  
ATOM    807  CZ  ARG A  53      -7.083  24.247   8.403  1.00  0.65           C  
ATOM    808  NH1 ARG A  53      -7.450  24.633   9.617  1.00  0.65           N  
ATOM    809  NH2 ARG A  53      -5.821  24.037   8.121  1.00  0.65           N  
ATOM    810  H   ARG A  53      -9.433  23.750   3.597  1.00  0.65           H  
ATOM    811  HA  ARG A  53     -10.596  21.159   4.455  1.00  0.65           H  
ATOM    812 1HB  ARG A  53     -11.013  22.051   6.697  1.00  0.65           H  
ATOM    813 2HB  ARG A  53      -9.290  22.075   6.325  1.00  0.65           H  
ATOM    814 1HG  ARG A  53      -9.726  24.519   5.563  1.00  0.65           H  
ATOM    815 2HG  ARG A  53     -11.221  24.362   6.519  1.00  0.65           H  
ATOM    816 1HD  ARG A  53      -9.607  25.294   7.931  1.00  0.65           H  
ATOM    817 2HD  ARG A  53      -9.771  23.592   8.395  1.00  0.65           H  
ATOM    818  HE  ARG A  53      -7.618  23.760   6.515  1.00  0.65           H  
ATOM    819 1HH1 ARG A  53      -8.426  24.790   9.831  1.00  0.65           H  
ATOM    820 2HH1 ARG A  53      -6.754  24.758  10.341  1.00  0.65           H  
ATOM    821 1HH2 ARG A  53      -5.571  23.729   7.160  1.00  0.65           H  
ATOM    822 2HH2 ARG A  53      -5.123  24.184   8.838  1.00  0.65           H  
ATOM    823  N   TYR A  54     -12.959  22.000   4.488  1.00  0.66           N  
ATOM    824  CA  TYR A  54     -14.357  22.336   4.249  1.00  0.66           C  
ATOM    825  C   TYR A  54     -15.287  21.788   5.308  1.00  0.66           C  
ATOM    826  O   TYR A  54     -15.184  20.624   5.710  1.00  0.66           O  
ATOM    827  CB  TYR A  54     -14.793  21.774   2.894  1.00  0.66           C  
ATOM    828  CG  TYR A  54     -16.256  21.778   2.650  1.00  0.66           C  
ATOM    829  CD1 TYR A  54     -16.959  22.884   2.216  1.00  0.66           C  
ATOM    830  CD2 TYR A  54     -16.894  20.614   2.894  1.00  0.66           C  
ATOM    831  CE1 TYR A  54     -18.335  22.772   2.029  1.00  0.66           C  
ATOM    832  CE2 TYR A  54     -18.225  20.485   2.723  1.00  0.66           C  
ATOM    833  CZ  TYR A  54     -18.965  21.557   2.285  1.00  0.66           C  
ATOM    834  OH  TYR A  54     -20.324  21.430   2.097  1.00  0.66           O  
ATOM    835  H   TYR A  54     -12.740  21.069   4.840  1.00  0.66           H  
ATOM    836  HA  TYR A  54     -14.455  23.421   4.246  1.00  0.66           H  
ATOM    837 1HB  TYR A  54     -14.331  22.354   2.101  1.00  0.66           H  
ATOM    838 2HB  TYR A  54     -14.448  20.748   2.806  1.00  0.66           H  
ATOM    839  HD1 TYR A  54     -16.450  23.826   2.022  1.00  0.66           H  
ATOM    840  HD2 TYR A  54     -16.308  19.793   3.233  1.00  0.66           H  
ATOM    841  HE1 TYR A  54     -18.914  23.627   1.685  1.00  0.66           H  
ATOM    842  HE2 TYR A  54     -18.692  19.535   2.935  1.00  0.66           H  
ATOM    843  HH  TYR A  54     -20.584  20.486   2.214  1.00  0.66           H  
ATOM    844  N   VAL A  55     -16.216  22.630   5.724  1.00  0.68           N  
ATOM    845  CA  VAL A  55     -17.212  22.228   6.684  1.00  0.68           C  
ATOM    846  C   VAL A  55     -18.617  22.425   6.117  1.00  0.68           C  
ATOM    847  O   VAL A  55     -18.953  23.499   5.614  1.00  0.68           O  
ATOM    848  CB  VAL A  55     -17.016  22.984   8.007  1.00  0.68           C  
ATOM    849  CG1 VAL A  55     -18.062  22.596   8.912  1.00  0.68           C  
ATOM    850  CG2 VAL A  55     -15.643  22.635   8.631  1.00  0.68           C  
ATOM    851  H   VAL A  55     -16.236  23.570   5.355  1.00  0.68           H  
ATOM    852  HA  VAL A  55     -17.073  21.176   6.891  1.00  0.68           H  
ATOM    853  HB  VAL A  55     -17.088  24.054   7.838  1.00  0.68           H  
ATOM    854 1HG1 VAL A  55     -17.917  23.119   9.842  1.00  0.68           H  
ATOM    855 2HG1 VAL A  55     -19.023  22.849   8.492  1.00  0.68           H  
ATOM    856 3HG1 VAL A  55     -18.001  21.522   9.066  1.00  0.68           H  
ATOM    857 1HG2 VAL A  55     -15.531  23.164   9.580  1.00  0.68           H  
ATOM    858 2HG2 VAL A  55     -15.596  21.557   8.809  1.00  0.68           H  
ATOM    859 3HG2 VAL A  55     -14.843  22.927   7.958  1.00  0.68           H  
ATOM    860  N   GLY A  56     -19.417  21.365   6.185  1.00  0.70           N  
ATOM    861  CA  GLY A  56     -20.778  21.360   5.657  1.00  0.70           C  
ATOM    862  C   GLY A  56     -21.128  19.972   5.131  1.00  0.70           C  
ATOM    863  O   GLY A  56     -20.362  19.030   5.308  1.00  0.70           O  
ATOM    864  H   GLY A  56     -19.049  20.527   6.635  1.00  0.70           H  
ATOM    865 1HA  GLY A  56     -21.479  21.645   6.438  1.00  0.70           H  
ATOM    866 2HA  GLY A  56     -20.862  22.094   4.856  1.00  0.70           H  
ATOM    867  N   GLY A  57     -22.262  19.840   4.445  1.00  0.72           N  
ATOM    868  CA  GLY A  57     -22.655  18.520   3.951  1.00  0.72           C  
ATOM    869  C   GLY A  57     -21.542  18.007   3.055  1.00  0.72           C  
ATOM    870  O   GLY A  57     -20.855  18.802   2.413  1.00  0.72           O  
ATOM    871  H   GLY A  57     -22.856  20.643   4.289  1.00  0.72           H  
ATOM    872 1HA  GLY A  57     -22.814  17.839   4.788  1.00  0.72           H  
ATOM    873 2HA  GLY A  57     -23.587  18.594   3.389  1.00  0.72           H  
ATOM    874  N   ILE A  58     -21.390  16.692   2.944  1.00  0.74           N  
ATOM    875  CA  ILE A  58     -20.261  16.191   2.172  1.00  0.74           C  
ATOM    876  C   ILE A  58     -20.283  16.705   0.743  1.00  0.74           C  
ATOM    877  O   ILE A  58     -21.268  16.560   0.019  1.00  0.74           O  
ATOM    878  CB  ILE A  58     -20.241  14.646   2.204  1.00  0.74           C  
ATOM    879  CG1 ILE A  58     -19.959  14.168   3.628  1.00  0.74           C  
ATOM    880  CG2 ILE A  58     -19.259  14.033   1.212  1.00  0.74           C  
ATOM    881  CD1 ILE A  58     -20.107  12.685   3.803  1.00  0.74           C  
ATOM    882  H   ILE A  58     -21.998  16.060   3.442  1.00  0.74           H  
ATOM    883  HA  ILE A  58     -19.356  16.550   2.643  1.00  0.74           H  
ATOM    884  HB  ILE A  58     -21.229  14.298   1.948  1.00  0.74           H  
ATOM    885 1HG1 ILE A  58     -18.944  14.450   3.902  1.00  0.74           H  
ATOM    886 2HG1 ILE A  58     -20.652  14.662   4.307  1.00  0.74           H  
ATOM    887 1HG2 ILE A  58     -19.327  12.950   1.268  1.00  0.74           H  
ATOM    888 2HG2 ILE A  58     -19.507  14.366   0.213  1.00  0.74           H  
ATOM    889 3HG2 ILE A  58     -18.277  14.311   1.425  1.00  0.74           H  
ATOM    890 1HD1 ILE A  58     -19.895  12.420   4.836  1.00  0.74           H  
ATOM    891 2HD1 ILE A  58     -21.120  12.386   3.554  1.00  0.74           H  
ATOM    892 3HD1 ILE A  58     -19.411  12.177   3.150  1.00  0.74           H  
ATOM    893  N   ASN A  59     -19.161  17.314   0.361  1.00  0.75           N  
ATOM    894  CA  ASN A  59     -18.965  17.941  -0.934  1.00  0.75           C  
ATOM    895  C   ASN A  59     -18.555  16.946  -2.005  1.00  0.75           C  
ATOM    896  O   ASN A  59     -17.392  16.542  -2.101  1.00  0.75           O  
ATOM    897  CB  ASN A  59     -17.963  19.084  -0.793  1.00  0.75           C  
ATOM    898  CG  ASN A  59     -17.687  19.844  -2.025  1.00  0.75           C  
ATOM    899  OD1 ASN A  59     -17.717  19.300  -3.138  1.00  0.75           O  
ATOM    900  ND2 ASN A  59     -17.401  21.119  -1.871  1.00  0.75           N  
ATOM    901  H   ASN A  59     -18.415  17.368   1.039  1.00  0.75           H  
ATOM    902  HA  ASN A  59     -19.918  18.371  -1.244  1.00  0.75           H  
ATOM    903 1HB  ASN A  59     -18.316  19.775  -0.036  1.00  0.75           H  
ATOM    904 2HB  ASN A  59     -17.035  18.707  -0.469  1.00  0.75           H  
ATOM    905 1HD2 ASN A  59     -17.201  21.686  -2.671  1.00  0.75           H  
ATOM    906 2HD2 ASN A  59     -17.380  21.527  -0.956  1.00  0.75           H  
ATOM    907  N   SER A  60     -19.512  16.604  -2.858  1.00  0.75           N  
ATOM    908  CA  SER A  60     -19.296  15.624  -3.908  1.00  0.75           C  
ATOM    909  C   SER A  60     -18.225  16.029  -4.920  1.00  0.75           C  
ATOM    910  O   SER A  60     -17.648  15.166  -5.572  1.00  0.75           O  
ATOM    911  CB  SER A  60     -20.602  15.372  -4.642  1.00  0.75           C  
ATOM    912  OG  SER A  60     -21.038  16.524  -5.318  1.00  0.75           O  
ATOM    913  H   SER A  60     -20.435  16.998  -2.731  1.00  0.75           H  
ATOM    914  HA  SER A  60     -18.983  14.694  -3.434  1.00  0.75           H  
ATOM    915 1HB  SER A  60     -20.456  14.562  -5.362  1.00  0.75           H  
ATOM    916 2HB  SER A  60     -21.364  15.045  -3.934  1.00  0.75           H  
ATOM    917  HG  SER A  60     -20.303  16.802  -5.895  1.00  0.75           H  
ATOM    918  N   ASP A  61     -17.922  17.322  -5.051  1.00  0.74           N  
ATOM    919  CA  ASP A  61     -16.902  17.722  -6.017  1.00  0.74           C  
ATOM    920  C   ASP A  61     -15.534  17.412  -5.430  1.00  0.74           C  
ATOM    921  O   ASP A  61     -14.618  16.976  -6.131  1.00  0.74           O  
ATOM    922  CB  ASP A  61     -17.023  19.200  -6.393  1.00  0.74           C  
ATOM    923  CG  ASP A  61     -18.301  19.503  -7.177  1.00  0.74           C  
ATOM    924  OD1 ASP A  61     -18.944  18.575  -7.625  1.00  0.74           O  
ATOM    925  OD2 ASP A  61     -18.623  20.656  -7.319  1.00  0.74           O  
ATOM    926  H   ASP A  61     -18.345  18.019  -4.447  1.00  0.74           H  
ATOM    927  HA  ASP A  61     -17.026  17.132  -6.925  1.00  0.74           H  
ATOM    928 1HB  ASP A  61     -17.002  19.812  -5.497  1.00  0.74           H  
ATOM    929 2HB  ASP A  61     -16.165  19.488  -7.000  1.00  0.74           H  
ATOM    930  N   TRP A  62     -15.399  17.595  -4.116  1.00  0.71           N  
ATOM    931  CA  TRP A  62     -14.122  17.284  -3.478  1.00  0.71           C  
ATOM    932  C   TRP A  62     -13.868  15.795  -3.442  1.00  0.71           C  
ATOM    933  O   TRP A  62     -12.728  15.341  -3.536  1.00  0.71           O  
ATOM    934  CB  TRP A  62     -14.046  17.781  -2.053  1.00  0.71           C  
ATOM    935  CG  TRP A  62     -13.703  19.176  -1.915  1.00  0.71           C  
ATOM    936  CD1 TRP A  62     -13.828  20.165  -2.834  1.00  0.71           C  
ATOM    937  CD2 TRP A  62     -13.091  19.767  -0.758  1.00  0.71           C  
ATOM    938  NE1 TRP A  62     -13.334  21.337  -2.326  1.00  0.71           N  
ATOM    939  CE2 TRP A  62     -12.870  21.103  -1.056  1.00  0.71           C  
ATOM    940  CE3 TRP A  62     -12.701  19.266   0.491  1.00  0.71           C  
ATOM    941  CZ2 TRP A  62     -12.273  21.948  -0.162  1.00  0.71           C  
ATOM    942  CZ3 TRP A  62     -12.100  20.119   1.385  1.00  0.71           C  
ATOM    943  CH2 TRP A  62     -11.892  21.416   1.057  1.00  0.71           C  
ATOM    944  H   TRP A  62     -16.192  17.968  -3.585  1.00  0.71           H  
ATOM    945  HA  TRP A  62     -13.328  17.755  -4.054  1.00  0.71           H  
ATOM    946 1HB  TRP A  62     -15.016  17.639  -1.601  1.00  0.71           H  
ATOM    947 2HB  TRP A  62     -13.330  17.181  -1.490  1.00  0.71           H  
ATOM    948  HD1 TRP A  62     -14.252  20.040  -3.830  1.00  0.71           H  
ATOM    949  HE1 TRP A  62     -13.299  22.227  -2.807  1.00  0.71           H  
ATOM    950  HE3 TRP A  62     -12.857  18.223   0.746  1.00  0.71           H  
ATOM    951  HZ2 TRP A  62     -12.084  23.000  -0.387  1.00  0.71           H  
ATOM    952  HZ3 TRP A  62     -11.789  19.729   2.356  1.00  0.71           H  
ATOM    953  HH2 TRP A  62     -11.415  22.060   1.764  1.00  0.71           H  
ATOM    954  N   LEU A  63     -14.936  15.020  -3.357  1.00  0.69           N  
ATOM    955  CA  LEU A  63     -14.753  13.585  -3.354  1.00  0.69           C  
ATOM    956  C   LEU A  63     -14.477  13.084  -4.769  1.00  0.69           C  
ATOM    957  O   LEU A  63     -13.539  12.324  -4.980  1.00  0.69           O  
ATOM    958  CB  LEU A  63     -15.980  12.903  -2.774  1.00  0.69           C  
ATOM    959  CG  LEU A  63     -15.971  12.698  -1.271  1.00  0.69           C  
ATOM    960  CD1 LEU A  63     -15.962  14.019  -0.579  1.00  0.69           C  
ATOM    961  CD2 LEU A  63     -17.171  11.888  -0.905  1.00  0.69           C  
ATOM    962  H   LEU A  63     -15.858  15.441  -3.242  1.00  0.69           H  
ATOM    963  HA  LEU A  63     -13.894  13.345  -2.730  1.00  0.69           H  
ATOM    964 1HB  LEU A  63     -16.851  13.506  -3.019  1.00  0.69           H  
ATOM    965 2HB  LEU A  63     -16.099  11.933  -3.246  1.00  0.69           H  
ATOM    966  HG  LEU A  63     -15.068  12.173  -0.977  1.00  0.69           H  
ATOM    967 1HD1 LEU A  63     -15.950  13.869   0.494  1.00  0.69           H  
ATOM    968 2HD1 LEU A  63     -15.081  14.586  -0.872  1.00  0.69           H  
ATOM    969 3HD1 LEU A  63     -16.853  14.564  -0.853  1.00  0.69           H  
ATOM    970 1HD2 LEU A  63     -17.212  11.719   0.147  1.00  0.69           H  
ATOM    971 2HD2 LEU A  63     -18.056  12.422  -1.208  1.00  0.69           H  
ATOM    972 3HD2 LEU A  63     -17.126  10.932  -1.421  1.00  0.69           H  
ATOM    973  N   LEU A  64     -15.229  13.568  -5.759  1.00  0.67           N  
ATOM    974  CA  LEU A  64     -15.029  13.140  -7.141  1.00  0.67           C  
ATOM    975  C   LEU A  64     -13.673  13.563  -7.700  1.00  0.67           C  
ATOM    976  O   LEU A  64     -13.122  12.902  -8.578  1.00  0.67           O  
ATOM    977  CB  LEU A  64     -16.165  13.640  -8.027  1.00  0.67           C  
ATOM    978  CG  LEU A  64     -17.509  12.948  -7.764  1.00  0.67           C  
ATOM    979  CD1 LEU A  64     -18.615  13.629  -8.539  1.00  0.67           C  
ATOM    980  CD2 LEU A  64     -17.372  11.511  -8.172  1.00  0.67           C  
ATOM    981  H   LEU A  64     -15.988  14.218  -5.563  1.00  0.67           H  
ATOM    982  HA  LEU A  64     -15.081  12.060  -7.155  1.00  0.67           H  
ATOM    983 1HB  LEU A  64     -16.297  14.711  -7.852  1.00  0.67           H  
ATOM    984 2HB  LEU A  64     -15.895  13.486  -9.069  1.00  0.67           H  
ATOM    985  HG  LEU A  64     -17.747  12.996  -6.703  1.00  0.67           H  
ATOM    986 1HD1 LEU A  64     -19.564  13.121  -8.342  1.00  0.67           H  
ATOM    987 2HD1 LEU A  64     -18.687  14.672  -8.217  1.00  0.67           H  
ATOM    988 3HD1 LEU A  64     -18.395  13.589  -9.603  1.00  0.67           H  
ATOM    989 1HD2 LEU A  64     -18.305  10.979  -7.977  1.00  0.67           H  
ATOM    990 2HD2 LEU A  64     -17.130  11.448  -9.231  1.00  0.67           H  
ATOM    991 3HD2 LEU A  64     -16.572  11.089  -7.596  1.00  0.67           H  
ATOM    992  N   ALA A  65     -13.129  14.669  -7.202  1.00  0.66           N  
ATOM    993  CA  ALA A  65     -11.827  15.143  -7.642  1.00  0.66           C  
ATOM    994  C   ALA A  65     -10.668  14.386  -6.984  1.00  0.66           C  
ATOM    995  O   ALA A  65      -9.511  14.610  -7.336  1.00  0.66           O  
ATOM    996  CB  ALA A  65     -11.681  16.618  -7.320  1.00  0.66           C  
ATOM    997  H   ALA A  65     -13.639  15.228  -6.519  1.00  0.66           H  
ATOM    998  HA  ALA A  65     -11.763  14.995  -8.719  1.00  0.66           H  
ATOM    999 1HB  ALA A  65     -10.718  16.976  -7.674  1.00  0.66           H  
ATOM   1000 2HB  ALA A  65     -12.482  17.177  -7.804  1.00  0.66           H  
ATOM   1001 3HB  ALA A  65     -11.748  16.751  -6.237  1.00  0.66           H  
ATOM   1002  N   ALA A  66     -10.950  13.544  -5.989  1.00  0.65           N  
ATOM   1003  CA  ALA A  66      -9.909  12.835  -5.251  1.00  0.65           C  
ATOM   1004  C   ALA A  66      -9.452  11.582  -5.972  1.00  0.65           C  
ATOM   1005  O   ALA A  66     -10.187  11.003  -6.767  1.00  0.65           O  
ATOM   1006  CB  ALA A  66     -10.404  12.465  -3.867  1.00  0.65           C  
ATOM   1007  H   ALA A  66     -11.918  13.351  -5.733  1.00  0.65           H  
ATOM   1008  HA  ALA A  66      -9.052  13.501  -5.153  1.00  0.65           H  
ATOM   1009 1HB  ALA A  66      -9.608  11.967  -3.312  1.00  0.65           H  
ATOM   1010 2HB  ALA A  66     -10.706  13.367  -3.337  1.00  0.65           H  
ATOM   1011 3HB  ALA A  66     -11.255  11.797  -3.955  1.00  0.65           H  
ATOM   1012  N   ASP A  67      -8.234  11.143  -5.663  1.00  0.64           N  
ATOM   1013  CA  ASP A  67      -7.741   9.868  -6.164  1.00  0.64           C  
ATOM   1014  C   ASP A  67      -8.047   8.807  -5.109  1.00  0.64           C  
ATOM   1015  O   ASP A  67      -8.313   7.645  -5.419  1.00  0.64           O  
ATOM   1016  CB  ASP A  67      -6.234   9.924  -6.410  1.00  0.64           C  
ATOM   1017  CG  ASP A  67      -5.808  10.944  -7.488  1.00  0.64           C  
ATOM   1018  OD1 ASP A  67      -6.284  10.876  -8.595  1.00  0.64           O  
ATOM   1019  OD2 ASP A  67      -4.998  11.818  -7.182  1.00  0.64           O  
ATOM   1020  H   ASP A  67      -7.650  11.676  -5.022  1.00  0.64           H  
ATOM   1021  HA  ASP A  67      -8.261   9.613  -7.088  1.00  0.64           H  
ATOM   1022 1HB  ASP A  67      -5.750  10.187  -5.478  1.00  0.64           H  
ATOM   1023 2HB  ASP A  67      -5.876   8.935  -6.695  1.00  0.64           H  
ATOM   1024  N   LEU A  68      -8.020   9.252  -3.854  1.00  0.65           N  
ATOM   1025  CA  LEU A  68      -8.258   8.412  -2.682  1.00  0.65           C  
ATOM   1026  C   LEU A  68      -9.100   9.155  -1.655  1.00  0.65           C  
ATOM   1027  O   LEU A  68      -8.832  10.320  -1.354  1.00  0.65           O  
ATOM   1028  CB  LEU A  68      -6.920   7.987  -2.048  1.00  0.65           C  
ATOM   1029  CG  LEU A  68      -6.962   7.172  -0.714  1.00  0.65           C  
ATOM   1030  CD1 LEU A  68      -7.558   5.816  -0.977  1.00  0.65           C  
ATOM   1031  CD2 LEU A  68      -5.535   7.039  -0.135  1.00  0.65           C  
ATOM   1032  H   LEU A  68      -7.775  10.231  -3.704  1.00  0.65           H  
ATOM   1033  HA  LEU A  68      -8.804   7.520  -2.995  1.00  0.65           H  
ATOM   1034 1HB  LEU A  68      -6.398   7.377  -2.771  1.00  0.65           H  
ATOM   1035 2HB  LEU A  68      -6.348   8.860  -1.889  1.00  0.65           H  
ATOM   1036  HG  LEU A  68      -7.597   7.687   0.011  1.00  0.65           H  
ATOM   1037 1HD1 LEU A  68      -7.590   5.253  -0.065  1.00  0.65           H  
ATOM   1038 2HD1 LEU A  68      -8.561   5.928  -1.364  1.00  0.65           H  
ATOM   1039 3HD1 LEU A  68      -6.949   5.284  -1.701  1.00  0.65           H  
ATOM   1040 1HD2 LEU A  68      -5.577   6.477   0.791  1.00  0.65           H  
ATOM   1041 2HD2 LEU A  68      -4.893   6.516  -0.847  1.00  0.65           H  
ATOM   1042 3HD2 LEU A  68      -5.127   8.028   0.060  1.00  0.65           H  
ATOM   1043  N   ILE A  69     -10.134   8.492  -1.168  1.00  0.68           N  
ATOM   1044  CA  ILE A  69     -10.992   9.031  -0.127  1.00  0.68           C  
ATOM   1045  C   ILE A  69     -10.845   8.178   1.116  1.00  0.68           C  
ATOM   1046  O   ILE A  69     -10.926   6.950   1.037  1.00  0.68           O  
ATOM   1047  CB  ILE A  69     -12.459   9.031  -0.564  1.00  0.68           C  
ATOM   1048  CG1 ILE A  69     -12.647   9.914  -1.791  1.00  0.68           C  
ATOM   1049  CG2 ILE A  69     -13.375   9.495   0.585  1.00  0.68           C  
ATOM   1050  CD1 ILE A  69     -13.975   9.728  -2.453  1.00  0.68           C  
ATOM   1051  H   ILE A  69     -10.323   7.553  -1.525  1.00  0.68           H  
ATOM   1052  HA  ILE A  69     -10.685  10.046   0.103  1.00  0.68           H  
ATOM   1053  HB  ILE A  69     -12.709   8.048  -0.846  1.00  0.68           H  
ATOM   1054 1HG1 ILE A  69     -12.564  10.953  -1.495  1.00  0.68           H  
ATOM   1055 2HG1 ILE A  69     -11.867   9.698  -2.512  1.00  0.68           H  
ATOM   1056 1HG2 ILE A  69     -14.413   9.468   0.257  1.00  0.68           H  
ATOM   1057 2HG2 ILE A  69     -13.254   8.836   1.446  1.00  0.68           H  
ATOM   1058 3HG2 ILE A  69     -13.107  10.515   0.871  1.00  0.68           H  
ATOM   1059 1HD1 ILE A  69     -14.038  10.391  -3.312  1.00  0.68           H  
ATOM   1060 2HD1 ILE A  69     -14.072   8.694  -2.786  1.00  0.68           H  
ATOM   1061 3HD1 ILE A  69     -14.774   9.954  -1.757  1.00  0.68           H  
ATOM   1062  N   VAL A  70     -10.604   8.813   2.247  1.00  0.72           N  
ATOM   1063  CA  VAL A  70     -10.460   8.077   3.481  1.00  0.72           C  
ATOM   1064  C   VAL A  70     -11.658   8.391   4.371  1.00  0.72           C  
ATOM   1065  O   VAL A  70     -11.959   9.556   4.644  1.00  0.72           O  
ATOM   1066  CB  VAL A  70      -9.140   8.446   4.150  1.00  0.72           C  
ATOM   1067  CG1 VAL A  70      -8.953   7.661   5.444  1.00  0.72           C  
ATOM   1068  CG2 VAL A  70      -8.027   8.237   3.132  1.00  0.72           C  
ATOM   1069  H   VAL A  70     -10.509   9.822   2.240  1.00  0.72           H  
ATOM   1070  HA  VAL A  70     -10.442   7.023   3.254  1.00  0.72           H  
ATOM   1071  HB  VAL A  70      -9.166   9.490   4.426  1.00  0.72           H  
ATOM   1072 1HG1 VAL A  70      -8.019   7.954   5.906  1.00  0.72           H  
ATOM   1073 2HG1 VAL A  70      -9.778   7.871   6.124  1.00  0.72           H  
ATOM   1074 3HG1 VAL A  70      -8.932   6.592   5.225  1.00  0.72           H  
ATOM   1075 1HG2 VAL A  70      -7.116   8.520   3.557  1.00  0.72           H  
ATOM   1076 2HG2 VAL A  70      -7.981   7.203   2.836  1.00  0.72           H  
ATOM   1077 3HG2 VAL A  70      -8.218   8.855   2.257  1.00  0.72           H  
ATOM   1078  N   ALA A  71     -12.383   7.353   4.753  1.00  0.79           N  
ATOM   1079  CA  ALA A  71     -13.608   7.515   5.523  1.00  0.79           C  
ATOM   1080  C   ALA A  71     -13.397   7.180   6.994  1.00  0.79           C  
ATOM   1081  O   ALA A  71     -13.019   6.058   7.341  1.00  0.79           O  
ATOM   1082  CB  ALA A  71     -14.701   6.630   4.929  1.00  0.79           C  
ATOM   1083  H   ALA A  71     -12.053   6.425   4.499  1.00  0.79           H  
ATOM   1084  HA  ALA A  71     -13.922   8.557   5.462  1.00  0.79           H  
ATOM   1085 1HB  ALA A  71     -15.626   6.767   5.487  1.00  0.79           H  
ATOM   1086 2HB  ALA A  71     -14.864   6.901   3.886  1.00  0.79           H  
ATOM   1087 3HB  ALA A  71     -14.396   5.584   4.988  1.00  0.79           H  
ATOM   1088  N   SER A  72     -13.660   8.146   7.864  1.00  0.87           N  
ATOM   1089  CA  SER A  72     -13.532   7.929   9.294  1.00  0.87           C  
ATOM   1090  C   SER A  72     -14.692   7.015   9.724  1.00  0.87           C  
ATOM   1091  O   SER A  72     -15.675   6.920   8.988  1.00  0.87           O  
ATOM   1092  CB  SER A  72     -13.564   9.276   9.986  1.00  0.87           C  
ATOM   1093  OG  SER A  72     -14.819   9.859   9.857  1.00  0.87           O  
ATOM   1094  H   SER A  72     -13.937   9.080   7.539  1.00  0.87           H  
ATOM   1095  HA  SER A  72     -12.576   7.443   9.479  1.00  0.87           H  
ATOM   1096 1HB  SER A  72     -13.302   9.202  11.019  1.00  0.87           H  
ATOM   1097 2HB  SER A  72     -12.822   9.932   9.522  1.00  0.87           H  
ATOM   1098  HG  SER A  72     -14.818  10.254   8.950  1.00  0.87           H  
ATOM   1099  N   PRO A  73     -14.662   6.386  10.922  1.00  0.97           N  
ATOM   1100  CA  PRO A  73     -15.675   5.474  11.446  1.00  0.97           C  
ATOM   1101  C   PRO A  73     -17.139   5.950  11.359  1.00  0.97           C  
ATOM   1102  O   PRO A  73     -18.054   5.130  11.303  1.00  0.97           O  
ATOM   1103  CB  PRO A  73     -15.237   5.310  12.902  1.00  0.97           C  
ATOM   1104  CG  PRO A  73     -13.741   5.487  12.864  1.00  0.97           C  
ATOM   1105  CD  PRO A  73     -13.507   6.566  11.852  1.00  0.97           C  
ATOM   1106  HA  PRO A  73     -15.548   4.516  10.951  1.00  0.97           H  
ATOM   1107 1HB  PRO A  73     -15.744   6.055  13.532  1.00  0.97           H  
ATOM   1108 2HB  PRO A  73     -15.536   4.318  13.275  1.00  0.97           H  
ATOM   1109 1HG  PRO A  73     -13.360   5.756  13.862  1.00  0.97           H  
ATOM   1110 2HG  PRO A  73     -13.252   4.545  12.585  1.00  0.97           H  
ATOM   1111 1HD  PRO A  73     -13.551   7.526  12.372  1.00  0.97           H  
ATOM   1112 2HD  PRO A  73     -12.534   6.383  11.371  1.00  0.97           H  
ATOM   1113  N   GLY A  74     -17.377   7.259  11.401  1.00  1.08           N  
ATOM   1114  CA  GLY A  74     -18.747   7.768  11.353  1.00  1.08           C  
ATOM   1115  C   GLY A  74     -19.300   8.103   9.956  1.00  1.08           C  
ATOM   1116  O   GLY A  74     -20.432   8.581   9.848  1.00  1.08           O  
ATOM   1117  H   GLY A  74     -16.613   7.916  11.447  1.00  1.08           H  
ATOM   1118 1HA  GLY A  74     -19.406   7.040  11.826  1.00  1.08           H  
ATOM   1119 2HA  GLY A  74     -18.800   8.664  11.969  1.00  1.08           H  
ATOM   1120  N   ILE A  75     -18.532   7.883   8.887  1.00  1.16           N  
ATOM   1121  CA  ILE A  75     -19.014   8.269   7.555  1.00  1.16           C  
ATOM   1122  C   ILE A  75     -19.548   7.128   6.707  1.00  1.16           C  
ATOM   1123  O   ILE A  75     -18.796   6.462   6.003  1.00  1.16           O  
ATOM   1124  CB  ILE A  75     -17.884   8.920   6.780  1.00  1.16           C  
ATOM   1125  CG1 ILE A  75     -17.313  10.041   7.576  1.00  1.16           C  
ATOM   1126  CG2 ILE A  75     -18.372   9.387   5.414  1.00  1.16           C  
ATOM   1127  CD1 ILE A  75     -18.306  11.125   7.932  1.00  1.16           C  
ATOM   1128  H   ILE A  75     -17.602   7.468   8.996  1.00  1.16           H  
ATOM   1129  HA  ILE A  75     -19.814   8.996   7.680  1.00  1.16           H  
ATOM   1130  HB  ILE A  75     -17.089   8.189   6.649  1.00  1.16           H  
ATOM   1131 1HG1 ILE A  75     -16.909   9.633   8.496  1.00  1.16           H  
ATOM   1132 2HG1 ILE A  75     -16.511  10.463   7.019  1.00  1.16           H  
ATOM   1133 1HG2 ILE A  75     -17.551   9.829   4.860  1.00  1.16           H  
ATOM   1134 2HG2 ILE A  75     -18.765   8.535   4.861  1.00  1.16           H  
ATOM   1135 3HG2 ILE A  75     -19.161  10.122   5.542  1.00  1.16           H  
ATOM   1136 1HD1 ILE A  75     -17.803  11.900   8.513  1.00  1.16           H  
ATOM   1137 2HD1 ILE A  75     -18.713  11.559   7.021  1.00  1.16           H  
ATOM   1138 3HD1 ILE A  75     -19.115  10.701   8.520  1.00  1.16           H  
ATOM   1139  N   ALA A  76     -20.865   6.969   6.677  1.00  1.20           N  
ATOM   1140  CA  ALA A  76     -21.448   5.831   5.972  1.00  1.20           C  
ATOM   1141  C   ALA A  76     -21.066   5.799   4.498  1.00  1.20           C  
ATOM   1142  O   ALA A  76     -21.203   6.795   3.785  1.00  1.20           O  
ATOM   1143  CB  ALA A  76     -22.966   5.858   6.074  1.00  1.20           C  
ATOM   1144  H   ALA A  76     -21.448   7.588   7.225  1.00  1.20           H  
ATOM   1145  HA  ALA A  76     -21.088   4.924   6.446  1.00  1.20           H  
ATOM   1146 1HB  ALA A  76     -23.381   4.984   5.574  1.00  1.20           H  
ATOM   1147 2HB  ALA A  76     -23.258   5.846   7.124  1.00  1.20           H  
ATOM   1148 3HB  ALA A  76     -23.348   6.761   5.600  1.00  1.20           H  
ATOM   1149  N   LEU A  77     -20.750   4.598   4.005  1.00  1.19           N  
ATOM   1150  CA  LEU A  77     -20.405   4.388   2.598  1.00  1.19           C  
ATOM   1151  C   LEU A  77     -21.641   4.472   1.729  1.00  1.19           C  
ATOM   1152  O   LEU A  77     -21.563   4.538   0.507  1.00  1.19           O  
ATOM   1153  CB  LEU A  77     -19.766   3.014   2.391  1.00  1.19           C  
ATOM   1154  CG  LEU A  77     -18.403   2.780   3.020  1.00  1.19           C  
ATOM   1155  CD1 LEU A  77     -18.029   1.317   2.810  1.00  1.19           C  
ATOM   1156  CD2 LEU A  77     -17.387   3.724   2.370  1.00  1.19           C  
ATOM   1157  H   LEU A  77     -20.686   3.814   4.638  1.00  1.19           H  
ATOM   1158  HA  LEU A  77     -19.706   5.164   2.289  1.00  1.19           H  
ATOM   1159 1HB  LEU A  77     -20.443   2.259   2.787  1.00  1.19           H  
ATOM   1160 2HB  LEU A  77     -19.664   2.844   1.319  1.00  1.19           H  
ATOM   1161  HG  LEU A  77     -18.444   2.971   4.092  1.00  1.19           H  
ATOM   1162 1HD1 LEU A  77     -17.078   1.103   3.242  1.00  1.19           H  
ATOM   1163 2HD1 LEU A  77     -18.780   0.689   3.280  1.00  1.19           H  
ATOM   1164 3HD1 LEU A  77     -17.991   1.098   1.745  1.00  1.19           H  
ATOM   1165 1HD2 LEU A  77     -16.401   3.576   2.793  1.00  1.19           H  
ATOM   1166 2HD2 LEU A  77     -17.346   3.536   1.296  1.00  1.19           H  
ATOM   1167 3HD2 LEU A  77     -17.701   4.744   2.548  1.00  1.19           H  
ATOM   1168  N   ALA A  78     -22.793   4.431   2.384  1.00  1.13           N  
ATOM   1169  CA  ALA A  78     -24.079   4.512   1.730  1.00  1.13           C  
ATOM   1170  C   ALA A  78     -24.434   5.959   1.408  1.00  1.13           C  
ATOM   1171  O   ALA A  78     -25.435   6.218   0.740  1.00  1.13           O  
ATOM   1172  CB  ALA A  78     -25.148   3.903   2.614  1.00  1.13           C  
ATOM   1173  H   ALA A  78     -22.765   4.361   3.387  1.00  1.13           H  
ATOM   1174  HA  ALA A  78     -24.021   3.960   0.792  1.00  1.13           H  
ATOM   1175 1HB  ALA A  78     -26.109   3.951   2.103  1.00  1.13           H  
ATOM   1176 2HB  ALA A  78     -24.900   2.863   2.824  1.00  1.13           H  
ATOM   1177 3HB  ALA A  78     -25.203   4.461   3.548  1.00  1.13           H  
ATOM   1178  N   HIS A  79     -23.642   6.920   1.891  1.00  1.05           N  
ATOM   1179  CA  HIS A  79     -23.962   8.302   1.602  1.00  1.05           C  
ATOM   1180  C   HIS A  79     -23.837   8.508   0.086  1.00  1.05           C  
ATOM   1181  O   HIS A  79     -22.840   8.073  -0.502  1.00  1.05           O  
ATOM   1182  CB  HIS A  79     -23.007   9.238   2.352  1.00  1.05           C  
ATOM   1183  CG  HIS A  79     -23.363  10.693   2.292  1.00  1.05           C  
ATOM   1184  ND1 HIS A  79     -23.127  11.484   1.184  1.00  1.05           N  
ATOM   1185  CD2 HIS A  79     -23.956  11.492   3.206  1.00  1.05           C  
ATOM   1186  CE1 HIS A  79     -23.563  12.712   1.427  1.00  1.05           C  
ATOM   1187  NE2 HIS A  79     -24.069  12.739   2.646  1.00  1.05           N  
ATOM   1188  H   HIS A  79     -22.815   6.708   2.452  1.00  1.05           H  
ATOM   1189  HA  HIS A  79     -24.963   8.510   1.954  1.00  1.05           H  
ATOM   1190 1HB  HIS A  79     -22.956   8.938   3.401  1.00  1.05           H  
ATOM   1191 2HB  HIS A  79     -22.021   9.115   1.942  1.00  1.05           H  
ATOM   1192  HD2 HIS A  79     -24.287  11.198   4.201  1.00  1.05           H  
ATOM   1193  HE1 HIS A  79     -23.512  13.557   0.739  1.00  1.05           H  
ATOM   1194  HE2 HIS A  79     -24.477  13.544   3.101  1.00  1.05           H  
ATOM   1195  N   PRO A  80     -24.772   9.215  -0.575  1.00  0.97           N  
ATOM   1196  CA  PRO A  80     -24.756   9.523  -1.992  1.00  0.97           C  
ATOM   1197  C   PRO A  80     -23.445  10.097  -2.519  1.00  0.97           C  
ATOM   1198  O   PRO A  80     -23.145   9.913  -3.688  1.00  0.97           O  
ATOM   1199  CB  PRO A  80     -25.881  10.551  -2.110  1.00  0.97           C  
ATOM   1200  CG  PRO A  80     -26.853  10.164  -1.026  1.00  0.97           C  
ATOM   1201  CD  PRO A  80     -26.000   9.695   0.120  1.00  0.97           C  
ATOM   1202  HA  PRO A  80     -25.022   8.612  -2.546  1.00  0.97           H  
ATOM   1203 1HB  PRO A  80     -25.472  11.565  -1.973  1.00  0.97           H  
ATOM   1204 2HB  PRO A  80     -26.319  10.514  -3.117  1.00  0.97           H  
ATOM   1205 1HG  PRO A  80     -27.479  11.028  -0.757  1.00  0.97           H  
ATOM   1206 2HG  PRO A  80     -27.534   9.380  -1.391  1.00  0.97           H  
ATOM   1207 1HD  PRO A  80     -25.790  10.520   0.806  1.00  0.97           H  
ATOM   1208 2HD  PRO A  80     -26.538   8.861   0.595  1.00  0.97           H  
ATOM   1209  N   ALA A  81     -22.681  10.829  -1.693  1.00  0.91           N  
ATOM   1210  CA  ALA A  81     -21.428  11.406  -2.174  1.00  0.91           C  
ATOM   1211  C   ALA A  81     -20.250  10.423  -2.139  1.00  0.91           C  
ATOM   1212  O   ALA A  81     -19.222  10.681  -2.769  1.00  0.91           O  
ATOM   1213  CB  ALA A  81     -21.086  12.626  -1.367  1.00  0.91           C  
ATOM   1214  H   ALA A  81     -22.941  10.988  -0.722  1.00  0.91           H  
ATOM   1215  HA  ALA A  81     -21.578  11.702  -3.213  1.00  0.91           H  
ATOM   1216 1HB  ALA A  81     -20.184  13.078  -1.759  1.00  0.91           H  
ATOM   1217 2HB  ALA A  81     -21.902  13.346  -1.422  1.00  0.91           H  
ATOM   1218 3HB  ALA A  81     -20.935  12.328  -0.339  1.00  0.91           H  
ATOM   1219  N   LEU A  82     -20.373   9.314  -1.386  1.00  0.85           N  
ATOM   1220  CA  LEU A  82     -19.294   8.324  -1.364  1.00  0.85           C  
ATOM   1221  C   LEU A  82     -19.666   7.312  -2.433  1.00  0.85           C  
ATOM   1222  O   LEU A  82     -18.810   6.660  -3.045  1.00  0.85           O  
ATOM   1223  CB  LEU A  82     -19.087   7.690   0.016  1.00  0.85           C  
ATOM   1224  CG  LEU A  82     -18.187   8.535   0.975  1.00  0.85           C  
ATOM   1225  CD1 LEU A  82     -18.973   9.755   1.438  1.00  0.85           C  
ATOM   1226  CD2 LEU A  82     -17.715   7.695   2.146  1.00  0.85           C  
ATOM   1227  H   LEU A  82     -21.235   9.118  -0.888  1.00  0.85           H  
ATOM   1228  HA  LEU A  82     -18.360   8.798  -1.658  1.00  0.85           H  
ATOM   1229 1HB  LEU A  82     -20.067   7.563   0.490  1.00  0.85           H  
ATOM   1230 2HB  LEU A  82     -18.641   6.705  -0.105  1.00  0.85           H  
ATOM   1231  HG  LEU A  82     -17.314   8.892   0.421  1.00  0.85           H  
ATOM   1232 1HD1 LEU A  82     -18.354  10.352   2.079  1.00  0.85           H  
ATOM   1233 2HD1 LEU A  82     -19.287  10.345   0.587  1.00  0.85           H  
ATOM   1234 3HD1 LEU A  82     -19.839   9.429   1.990  1.00  0.85           H  
ATOM   1235 1HD2 LEU A  82     -17.081   8.298   2.796  1.00  0.85           H  
ATOM   1236 2HD2 LEU A  82     -18.580   7.336   2.712  1.00  0.85           H  
ATOM   1237 3HD2 LEU A  82     -17.147   6.854   1.775  1.00  0.85           H  
ATOM   1238  N   CYS A  83     -20.968   7.267  -2.716  1.00  0.82           N  
ATOM   1239  CA  CYS A  83     -21.501   6.496  -3.814  1.00  0.82           C  
ATOM   1240  C   CYS A  83     -21.104   7.470  -4.901  1.00  0.82           C  
ATOM   1241  O   CYS A  83     -20.604   8.527  -4.538  1.00  0.82           O  
ATOM   1242  CB  CYS A  83     -23.015   6.324  -3.718  1.00  0.82           C  
ATOM   1243  SG  CYS A  83     -23.578   5.458  -2.217  1.00  0.82           S  
ATOM   1244  H   CYS A  83     -21.621   7.785  -2.131  1.00  0.82           H  
ATOM   1245  HA  CYS A  83     -20.991   5.541  -3.935  1.00  0.82           H  
ATOM   1246 1HB  CYS A  83     -23.488   7.295  -3.751  1.00  0.82           H  
ATOM   1247 2HB  CYS A  83     -23.365   5.764  -4.585  1.00  0.82           H  
ATOM   1248  HG  CYS A  83     -23.176   6.415  -1.345  1.00  0.82           H  
ATOM   1249  N   GLU A  84     -21.188   7.151  -6.185  1.00  0.79           N  
ATOM   1250  CA  GLU A  84     -20.732   8.087  -7.236  1.00  0.79           C  
ATOM   1251  C   GLU A  84     -19.193   8.168  -7.246  1.00  0.79           C  
ATOM   1252  O   GLU A  84     -18.582   7.819  -8.248  1.00  0.79           O  
ATOM   1253  CB  GLU A  84     -21.358   9.508  -7.142  1.00  0.79           C  
ATOM   1254  CG  GLU A  84     -22.864   9.559  -7.432  1.00  0.79           C  
ATOM   1255  CD  GLU A  84     -23.441  10.968  -7.416  1.00  0.79           C  
ATOM   1256  OE1 GLU A  84     -22.723  11.887  -7.094  1.00  0.79           O  
ATOM   1257  OE2 GLU A  84     -24.599  11.117  -7.744  1.00  0.79           O  
ATOM   1258  H   GLU A  84     -21.566   6.244  -6.483  1.00  0.79           H  
ATOM   1259  HA  GLU A  84     -21.050   7.689  -8.197  1.00  0.79           H  
ATOM   1260 1HB  GLU A  84     -21.181   9.990  -6.195  1.00  0.79           H  
ATOM   1261 2HB  GLU A  84     -20.881  10.140  -7.891  1.00  0.79           H  
ATOM   1262 1HG  GLU A  84     -23.052   9.108  -8.405  1.00  0.79           H  
ATOM   1263 2HG  GLU A  84     -23.375   8.959  -6.678  1.00  0.79           H  
ATOM   1264  N   ALA A  85     -18.555   8.567  -6.144  1.00  0.77           N  
ATOM   1265  CA  ALA A  85     -17.101   8.527  -6.070  1.00  0.77           C  
ATOM   1266  C   ALA A  85     -16.622   7.095  -6.213  1.00  0.77           C  
ATOM   1267  O   ALA A  85     -15.736   6.806  -7.022  1.00  0.77           O  
ATOM   1268  CB  ALA A  85     -16.627   9.119  -4.763  1.00  0.77           C  
ATOM   1269  H   ALA A  85     -19.108   8.875  -5.353  1.00  0.77           H  
ATOM   1270  HA  ALA A  85     -16.698   9.085  -6.897  1.00  0.77           H  
ATOM   1271 1HB  ALA A  85     -15.548   9.088  -4.740  1.00  0.77           H  
ATOM   1272 2HB  ALA A  85     -16.969  10.152  -4.689  1.00  0.77           H  
ATOM   1273 3HB  ALA A  85     -17.031   8.546  -3.931  1.00  0.77           H  
ATOM   1274  N   ALA A  86     -17.295   6.176  -5.518  1.00  0.74           N  
ATOM   1275  CA  ALA A  86     -16.998   4.755  -5.629  1.00  0.74           C  
ATOM   1276  C   ALA A  86     -17.224   4.254  -7.052  1.00  0.74           C  
ATOM   1277  O   ALA A  86     -16.454   3.463  -7.595  1.00  0.74           O  
ATOM   1278  CB  ALA A  86     -17.888   3.967  -4.688  1.00  0.74           C  
ATOM   1279  H   ALA A  86     -18.004   6.466  -4.841  1.00  0.74           H  
ATOM   1280  HA  ALA A  86     -15.948   4.605  -5.366  1.00  0.74           H  
ATOM   1281 1HB  ALA A  86     -17.651   2.909  -4.763  1.00  0.74           H  
ATOM   1282 2HB  ALA A  86     -17.734   4.302  -3.675  1.00  0.74           H  
ATOM   1283 3HB  ALA A  86     -18.932   4.128  -4.964  1.00  0.74           H  
ATOM   1284  N   ASP A  87     -18.241   4.805  -7.702  1.00  0.72           N  
ATOM   1285  CA  ASP A  87     -18.679   4.364  -9.019  1.00  0.72           C  
ATOM   1286  C   ASP A  87     -17.777   4.970 -10.085  1.00  0.72           C  
ATOM   1287  O   ASP A  87     -17.589   4.405 -11.164  1.00  0.72           O  
ATOM   1288  CB  ASP A  87     -20.145   4.757  -9.231  1.00  0.72           C  
ATOM   1289  CG  ASP A  87     -21.120   4.010  -8.262  1.00  0.72           C  
ATOM   1290  OD1 ASP A  87     -21.245   2.818  -8.401  1.00  0.72           O  
ATOM   1291  OD2 ASP A  87     -21.693   4.640  -7.363  1.00  0.72           O  
ATOM   1292  H   ASP A  87     -18.771   5.521  -7.231  1.00  0.72           H  
ATOM   1293  HA  ASP A  87     -18.595   3.278  -9.073  1.00  0.72           H  
ATOM   1294 1HB  ASP A  87     -20.246   5.818  -9.110  1.00  0.72           H  
ATOM   1295 2HB  ASP A  87     -20.432   4.524 -10.257  1.00  0.72           H  
ATOM   1296  N   ALA A  88     -17.166   6.100  -9.741  1.00  0.71           N  
ATOM   1297  CA  ALA A  88     -16.228   6.810 -10.590  1.00  0.71           C  
ATOM   1298  C   ALA A  88     -14.855   6.133 -10.554  1.00  0.71           C  
ATOM   1299  O   ALA A  88     -13.938   6.557 -11.259  1.00  0.71           O  
ATOM   1300  CB  ALA A  88     -16.089   8.262 -10.137  1.00  0.71           C  
ATOM   1301  H   ALA A  88     -17.400   6.524  -8.849  1.00  0.71           H  
ATOM   1302  HA  ALA A  88     -16.602   6.781 -11.612  1.00  0.71           H  
ATOM   1303 1HB  ALA A  88     -15.393   8.784 -10.790  1.00  0.71           H  
ATOM   1304 2HB  ALA A  88     -17.062   8.750 -10.175  1.00  0.71           H  
ATOM   1305 3HB  ALA A  88     -15.715   8.287  -9.119  1.00  0.71           H  
ATOM   1306  N   GLY A  89     -14.700   5.086  -9.725  1.00  0.70           N  
ATOM   1307  CA  GLY A  89     -13.435   4.388  -9.611  1.00  0.70           C  
ATOM   1308  C   GLY A  89     -12.489   4.998  -8.583  1.00  0.70           C  
ATOM   1309  O   GLY A  89     -11.294   4.698  -8.592  1.00  0.70           O  
ATOM   1310  H   GLY A  89     -15.471   4.742  -9.153  1.00  0.70           H  
ATOM   1311 1HA  GLY A  89     -13.636   3.353  -9.337  1.00  0.70           H  
ATOM   1312 2HA  GLY A  89     -12.949   4.366 -10.585  1.00  0.70           H  
ATOM   1313  N   ILE A  90     -12.997   5.860  -7.702  1.00  0.70           N  
ATOM   1314  CA  ILE A  90     -12.128   6.468  -6.710  1.00  0.70           C  
ATOM   1315  C   ILE A  90     -12.057   5.552  -5.513  1.00  0.70           C  
ATOM   1316  O   ILE A  90     -13.071   5.209  -4.908  1.00  0.70           O  
ATOM   1317  CB  ILE A  90     -12.658   7.835  -6.296  1.00  0.70           C  
ATOM   1318  CG1 ILE A  90     -12.709   8.686  -7.518  1.00  0.70           C  
ATOM   1319  CG2 ILE A  90     -11.787   8.476  -5.229  1.00  0.70           C  
ATOM   1320  CD1 ILE A  90     -13.419   9.931  -7.317  1.00  0.70           C  
ATOM   1321  H   ILE A  90     -13.990   6.093  -7.696  1.00  0.70           H  
ATOM   1322  HA  ILE A  90     -11.128   6.586  -7.123  1.00  0.70           H  
ATOM   1323  HB  ILE A  90     -13.663   7.736  -5.913  1.00  0.70           H  
ATOM   1324 1HG1 ILE A  90     -11.693   8.917  -7.841  1.00  0.70           H  
ATOM   1325 2HG1 ILE A  90     -13.213   8.132  -8.310  1.00  0.70           H  
ATOM   1326 1HG2 ILE A  90     -12.189   9.457  -4.975  1.00  0.70           H  
ATOM   1327 2HG2 ILE A  90     -11.763   7.846  -4.339  1.00  0.70           H  
ATOM   1328 3HG2 ILE A  90     -10.787   8.592  -5.616  1.00  0.70           H  
ATOM   1329 1HD1 ILE A  90     -13.421  10.482  -8.250  1.00  0.70           H  
ATOM   1330 2HD1 ILE A  90     -14.432   9.724  -7.014  1.00  0.70           H  
ATOM   1331 3HD1 ILE A  90     -12.914  10.511  -6.548  1.00  0.70           H  
ATOM   1332  N   GLU A  91     -10.858   5.120  -5.195  1.00  0.71           N  
ATOM   1333  CA  GLU A  91     -10.661   4.204  -4.093  1.00  0.71           C  
ATOM   1334  C   GLU A  91     -11.155   4.825  -2.789  1.00  0.71           C  
ATOM   1335  O   GLU A  91     -10.765   5.955  -2.476  1.00  0.71           O  
ATOM   1336  CB  GLU A  91      -9.173   3.869  -3.997  1.00  0.71           C  
ATOM   1337  CG  GLU A  91      -8.806   2.833  -2.998  1.00  0.71           C  
ATOM   1338  CD  GLU A  91      -7.325   2.632  -2.942  1.00  0.71           C  
ATOM   1339  OE1 GLU A  91      -6.639   3.224  -3.737  1.00  0.71           O  
ATOM   1340  OE2 GLU A  91      -6.870   1.894  -2.116  1.00  0.71           O  
ATOM   1341  H   GLU A  91     -10.061   5.441  -5.734  1.00  0.71           H  
ATOM   1342  HA  GLU A  91     -11.233   3.294  -4.285  1.00  0.71           H  
ATOM   1343 1HB  GLU A  91      -8.819   3.530  -4.970  1.00  0.71           H  
ATOM   1344 2HB  GLU A  91      -8.620   4.778  -3.753  1.00  0.71           H  
ATOM   1345 1HG  GLU A  91      -9.161   3.153  -2.037  1.00  0.71           H  
ATOM   1346 2HG  GLU A  91      -9.297   1.894  -3.247  1.00  0.71           H  
ATOM   1347  N   ILE A  92     -11.966   4.086  -2.026  1.00  0.72           N  
ATOM   1348  CA  ILE A  92     -12.428   4.570  -0.728  1.00  0.72           C  
ATOM   1349  C   ILE A  92     -11.964   3.588   0.337  1.00  0.72           C  
ATOM   1350  O   ILE A  92     -12.252   2.393   0.245  1.00  0.72           O  
ATOM   1351  CB  ILE A  92     -13.968   4.728  -0.623  1.00  0.72           C  
ATOM   1352  CG1 ILE A  92     -14.504   5.710  -1.694  1.00  0.72           C  
ATOM   1353  CG2 ILE A  92     -14.313   5.287   0.780  1.00  0.72           C  
ATOM   1354  CD1 ILE A  92     -15.993   5.836  -1.720  1.00  0.72           C  
ATOM   1355  H   ILE A  92     -12.260   3.177  -2.353  1.00  0.72           H  
ATOM   1356  HA  ILE A  92     -11.976   5.533  -0.533  1.00  0.72           H  
ATOM   1357  HB  ILE A  92     -14.453   3.766  -0.769  1.00  0.72           H  
ATOM   1358 1HG1 ILE A  92     -14.109   6.663  -1.527  1.00  0.72           H  
ATOM   1359 2HG1 ILE A  92     -14.183   5.368  -2.672  1.00  0.72           H  
ATOM   1360 1HG2 ILE A  92     -15.386   5.406   0.867  1.00  0.72           H  
ATOM   1361 2HG2 ILE A  92     -13.962   4.601   1.550  1.00  0.72           H  
ATOM   1362 3HG2 ILE A  92     -13.827   6.257   0.912  1.00  0.72           H  
ATOM   1363 1HD1 ILE A  92     -16.286   6.536  -2.505  1.00  0.72           H  
ATOM   1364 2HD1 ILE A  92     -16.433   4.867  -1.914  1.00  0.72           H  
ATOM   1365 3HD1 ILE A  92     -16.342   6.205  -0.762  1.00  0.72           H  
ATOM   1366  N   VAL A  93     -11.236   4.089   1.329  1.00  0.72           N  
ATOM   1367  CA  VAL A  93     -10.710   3.220   2.378  1.00  0.72           C  
ATOM   1368  C   VAL A  93     -11.008   3.743   3.768  1.00  0.72           C  
ATOM   1369  O   VAL A  93     -11.125   4.948   3.968  1.00  0.72           O  
ATOM   1370  CB  VAL A  93      -9.175   3.143   2.273  1.00  0.72           C  
ATOM   1371  CG1 VAL A  93      -8.749   2.582   0.939  1.00  0.72           C  
ATOM   1372  CG2 VAL A  93      -8.612   4.518   2.509  1.00  0.72           C  
ATOM   1373  H   VAL A  93     -11.045   5.090   1.336  1.00  0.72           H  
ATOM   1374  HA  VAL A  93     -11.146   2.225   2.272  1.00  0.72           H  
ATOM   1375  HB  VAL A  93      -8.799   2.462   3.041  1.00  0.72           H  
ATOM   1376 1HG1 VAL A  93      -7.661   2.522   0.893  1.00  0.72           H  
ATOM   1377 2HG1 VAL A  93      -9.173   1.581   0.811  1.00  0.72           H  
ATOM   1378 3HG1 VAL A  93      -9.104   3.231   0.159  1.00  0.72           H  
ATOM   1379 1HG2 VAL A  93      -7.534   4.479   2.457  1.00  0.72           H  
ATOM   1380 2HG2 VAL A  93      -8.993   5.201   1.751  1.00  0.72           H  
ATOM   1381 3HG2 VAL A  93      -8.915   4.864   3.494  1.00  0.72           H  
ATOM   1382  N   GLY A  94     -11.037   2.846   4.735  1.00  0.73           N  
ATOM   1383  CA  GLY A  94     -11.096   3.252   6.131  1.00  0.73           C  
ATOM   1384  C   GLY A  94      -9.683   3.459   6.671  1.00  0.73           C  
ATOM   1385  O   GLY A  94      -8.726   2.838   6.185  1.00  0.73           O  
ATOM   1386  H   GLY A  94     -11.053   1.858   4.483  1.00  0.73           H  
ATOM   1387 1HA  GLY A  94     -11.675   4.171   6.229  1.00  0.73           H  
ATOM   1388 2HA  GLY A  94     -11.599   2.489   6.717  1.00  0.73           H  
ATOM   1389  N   ASP A  95      -9.573   4.241   7.741  1.00  0.73           N  
ATOM   1390  CA  ASP A  95      -8.302   4.477   8.429  1.00  0.73           C  
ATOM   1391  C   ASP A  95      -7.540   3.188   8.747  1.00  0.73           C  
ATOM   1392  O   ASP A  95      -6.327   3.090   8.541  1.00  0.73           O  
ATOM   1393  CB  ASP A  95      -8.563   5.268   9.706  1.00  0.73           C  
ATOM   1394  CG  ASP A  95      -9.616   4.606  10.703  1.00  0.73           C  
ATOM   1395  OD1 ASP A  95     -10.223   3.569  10.397  1.00  0.73           O  
ATOM   1396  OD2 ASP A  95      -9.771   5.159  11.762  1.00  0.73           O  
ATOM   1397  H   ASP A  95     -10.407   4.716   8.070  1.00  0.73           H  
ATOM   1398  HA  ASP A  95      -7.675   5.085   7.779  1.00  0.73           H  
ATOM   1399 1HB  ASP A  95      -7.621   5.419  10.238  1.00  0.73           H  
ATOM   1400 2HB  ASP A  95      -8.941   6.251   9.437  1.00  0.73           H  
ATOM   1401  N   ILE A  96      -8.282   2.181   9.192  1.00  0.73           N  
ATOM   1402  CA  ILE A  96      -7.707   0.898   9.567  1.00  0.73           C  
ATOM   1403  C   ILE A  96      -7.008   0.217   8.388  1.00  0.73           C  
ATOM   1404  O   ILE A  96      -6.010  -0.480   8.591  1.00  0.73           O  
ATOM   1405  CB  ILE A  96      -8.746  -0.084  10.100  1.00  0.73           C  
ATOM   1406  CG1 ILE A  96      -9.395   0.421  11.340  1.00  0.73           C  
ATOM   1407  CG2 ILE A  96      -8.020  -1.368  10.393  1.00  0.73           C  
ATOM   1408  CD1 ILE A  96      -8.472   0.648  12.461  1.00  0.73           C  
ATOM   1409  H   ILE A  96      -9.268   2.386   9.360  1.00  0.73           H  
ATOM   1410  HA  ILE A  96      -6.974   1.071  10.349  1.00  0.73           H  
ATOM   1411  HB  ILE A  96      -9.508  -0.239   9.372  1.00  0.73           H  
ATOM   1412 1HG1 ILE A  96      -9.874   1.353  11.105  1.00  0.73           H  
ATOM   1413 2HG1 ILE A  96     -10.150  -0.274  11.645  1.00  0.73           H  
ATOM   1414 1HG2 ILE A  96      -8.716  -2.118  10.757  1.00  0.73           H  
ATOM   1415 2HG2 ILE A  96      -7.553  -1.708   9.491  1.00  0.73           H  
ATOM   1416 3HG2 ILE A  96      -7.252  -1.186  11.140  1.00  0.73           H  
ATOM   1417 1HD1 ILE A  96      -9.023   1.030  13.319  1.00  0.73           H  
ATOM   1418 2HD1 ILE A  96      -7.981  -0.274  12.730  1.00  0.73           H  
ATOM   1419 3HD1 ILE A  96      -7.749   1.373  12.139  1.00  0.73           H  
ATOM   1420  N   GLU A  97      -7.561   0.311   7.170  1.00  0.74           N  
ATOM   1421  CA  GLU A  97      -6.877  -0.327   6.050  1.00  0.74           C  
ATOM   1422  C   GLU A  97      -5.568   0.374   5.788  1.00  0.74           C  
ATOM   1423  O   GLU A  97      -4.562  -0.269   5.489  1.00  0.74           O  
ATOM   1424  CB  GLU A  97      -7.680  -0.386   4.757  1.00  0.74           C  
ATOM   1425  CG  GLU A  97      -6.919  -1.085   3.692  1.00  0.74           C  
ATOM   1426  CD  GLU A  97      -7.692  -1.416   2.473  1.00  0.74           C  
ATOM   1427  OE1 GLU A  97      -8.852  -1.169   2.446  1.00  0.74           O  
ATOM   1428  OE2 GLU A  97      -7.121  -1.989   1.567  1.00  0.74           O  
ATOM   1429  H   GLU A  97      -8.364   0.914   7.009  1.00  0.74           H  
ATOM   1430  HA  GLU A  97      -6.654  -1.356   6.332  1.00  0.74           H  
ATOM   1431 1HB  GLU A  97      -8.549  -0.965   4.886  1.00  0.74           H  
ATOM   1432 2HB  GLU A  97      -7.964   0.615   4.429  1.00  0.74           H  
ATOM   1433 1HG  GLU A  97      -6.087  -0.450   3.425  1.00  0.74           H  
ATOM   1434 2HG  GLU A  97      -6.526  -1.986   4.131  1.00  0.74           H  
ATOM   1435  N   LEU A  98      -5.557   1.703   5.900  1.00  0.76           N  
ATOM   1436  CA  LEU A  98      -4.310   2.409   5.635  1.00  0.76           C  
ATOM   1437  C   LEU A  98      -3.272   1.890   6.634  1.00  0.76           C  
ATOM   1438  O   LEU A  98      -2.138   1.565   6.268  1.00  0.76           O  
ATOM   1439  CB  LEU A  98      -4.516   3.916   5.804  1.00  0.76           C  
ATOM   1440  CG  LEU A  98      -5.385   4.613   4.788  1.00  0.76           C  
ATOM   1441  CD1 LEU A  98      -5.637   6.003   5.279  1.00  0.76           C  
ATOM   1442  CD2 LEU A  98      -4.685   4.644   3.437  1.00  0.76           C  
ATOM   1443  H   LEU A  98      -6.419   2.200   6.149  1.00  0.76           H  
ATOM   1444  HA  LEU A  98      -3.978   2.189   4.622  1.00  0.76           H  
ATOM   1445 1HB  LEU A  98      -4.987   4.086   6.758  1.00  0.76           H  
ATOM   1446 2HB  LEU A  98      -3.541   4.405   5.807  1.00  0.76           H  
ATOM   1447  HG  LEU A  98      -6.346   4.094   4.700  1.00  0.76           H  
ATOM   1448 1HD1 LEU A  98      -6.263   6.514   4.572  1.00  0.76           H  
ATOM   1449 2HD1 LEU A  98      -6.137   5.961   6.239  1.00  0.76           H  
ATOM   1450 3HD1 LEU A  98      -4.691   6.527   5.388  1.00  0.76           H  
ATOM   1451 1HD2 LEU A  98      -5.307   5.159   2.717  1.00  0.76           H  
ATOM   1452 2HD2 LEU A  98      -3.741   5.169   3.537  1.00  0.76           H  
ATOM   1453 3HD2 LEU A  98      -4.505   3.625   3.096  1.00  0.76           H  
ATOM   1454  N   PHE A  99      -3.712   1.703   7.880  1.00  0.78           N  
ATOM   1455  CA  PHE A  99      -2.862   1.137   8.911  1.00  0.78           C  
ATOM   1456  C   PHE A  99      -2.345  -0.235   8.558  1.00  0.78           C  
ATOM   1457  O   PHE A  99      -1.142  -0.470   8.617  1.00  0.78           O  
ATOM   1458  CB  PHE A  99      -3.601   1.059  10.235  1.00  0.78           C  
ATOM   1459  CG  PHE A  99      -2.917   0.222  11.244  1.00  0.78           C  
ATOM   1460  CD1 PHE A  99      -1.843   0.653  11.960  1.00  0.78           C  
ATOM   1461  CD2 PHE A  99      -3.391  -1.045  11.474  1.00  0.78           C  
ATOM   1462  CE1 PHE A  99      -1.252  -0.167  12.884  1.00  0.78           C  
ATOM   1463  CE2 PHE A  99      -2.803  -1.857  12.386  1.00  0.78           C  
ATOM   1464  CZ  PHE A  99      -1.750  -1.416  13.082  1.00  0.78           C  
ATOM   1465  H   PHE A  99      -4.662   1.997   8.114  1.00  0.78           H  
ATOM   1466  HA  PHE A  99      -2.005   1.788   9.037  1.00  0.78           H  
ATOM   1467 1HB  PHE A  99      -3.714   2.061  10.642  1.00  0.78           H  
ATOM   1468 2HB  PHE A  99      -4.580   0.667  10.092  1.00  0.78           H  
ATOM   1469  HD1 PHE A  99      -1.468   1.646  11.796  1.00  0.78           H  
ATOM   1470  HD2 PHE A  99      -4.251  -1.389  10.910  1.00  0.78           H  
ATOM   1471  HE1 PHE A  99      -0.390   0.179  13.454  1.00  0.78           H  
ATOM   1472  HE2 PHE A  99      -3.182  -2.860  12.558  1.00  0.78           H  
ATOM   1473  HZ  PHE A  99      -1.316  -2.053  13.780  1.00  0.78           H  
ATOM   1474  N   CYS A 100      -3.234  -1.141   8.176  1.00  0.81           N  
ATOM   1475  CA  CYS A 100      -2.821  -2.505   7.894  1.00  0.81           C  
ATOM   1476  C   CYS A 100      -1.878  -2.599   6.702  1.00  0.81           C  
ATOM   1477  O   CYS A 100      -0.982  -3.442   6.686  1.00  0.81           O  
ATOM   1478  CB  CYS A 100      -4.041  -3.376   7.678  1.00  0.81           C  
ATOM   1479  SG  CYS A 100      -4.986  -3.604   9.213  1.00  0.81           S  
ATOM   1480  H   CYS A 100      -4.221  -0.887   8.126  1.00  0.81           H  
ATOM   1481  HA  CYS A 100      -2.298  -2.881   8.772  1.00  0.81           H  
ATOM   1482 1HB  CYS A 100      -4.695  -2.915   6.932  1.00  0.81           H  
ATOM   1483 2HB  CYS A 100      -3.741  -4.354   7.303  1.00  0.81           H  
ATOM   1484  HG  CYS A 100      -5.472  -2.339   9.230  1.00  0.81           H  
ATOM   1485  N   ARG A 101      -2.067  -1.734   5.703  1.00  0.83           N  
ATOM   1486  CA  ARG A 101      -1.196  -1.726   4.531  1.00  0.83           C  
ATOM   1487  C   ARG A 101       0.230  -1.323   4.908  1.00  0.83           C  
ATOM   1488  O   ARG A 101       1.193  -1.834   4.338  1.00  0.83           O  
ATOM   1489  CB  ARG A 101      -1.716  -0.764   3.470  1.00  0.83           C  
ATOM   1490  CG  ARG A 101      -2.993  -1.199   2.741  1.00  0.83           C  
ATOM   1491  CD  ARG A 101      -3.449  -0.141   1.799  1.00  0.83           C  
ATOM   1492  NE  ARG A 101      -4.675  -0.486   1.109  1.00  0.83           N  
ATOM   1493  CZ  ARG A 101      -5.272   0.252   0.154  1.00  0.83           C  
ATOM   1494  NH1 ARG A 101      -4.775   1.381  -0.281  1.00  0.83           N  
ATOM   1495  NH2 ARG A 101      -6.401  -0.167  -0.358  1.00  0.83           N  
ATOM   1496  H   ARG A 101      -2.846  -1.077   5.749  1.00  0.83           H  
ATOM   1497  HA  ARG A 101      -1.177  -2.731   4.111  1.00  0.83           H  
ATOM   1498 1HB  ARG A 101      -1.931   0.196   3.944  1.00  0.83           H  
ATOM   1499 2HB  ARG A 101      -0.941  -0.590   2.725  1.00  0.83           H  
ATOM   1500 1HG  ARG A 101      -2.798  -2.106   2.168  1.00  0.83           H  
ATOM   1501 2HG  ARG A 101      -3.782  -1.398   3.457  1.00  0.83           H  
ATOM   1502 1HD  ARG A 101      -3.636   0.767   2.372  1.00  0.83           H  
ATOM   1503 2HD  ARG A 101      -2.679   0.048   1.056  1.00  0.83           H  
ATOM   1504  HE  ARG A 101      -5.177  -1.335   1.385  1.00  0.83           H  
ATOM   1505 1HH1 ARG A 101      -3.920   1.771   0.100  1.00  0.83           H  
ATOM   1506 2HH1 ARG A 101      -5.299   1.868  -1.015  1.00  0.83           H  
ATOM   1507 1HH2 ARG A 101      -6.816  -1.028  -0.004  1.00  0.83           H  
ATOM   1508 2HH2 ARG A 101      -6.859   0.402  -1.068  1.00  0.83           H  
ATOM   1509  N   GLU A 102       0.348  -0.413   5.881  1.00  0.84           N  
ATOM   1510  CA  GLU A 102       1.625   0.116   6.356  1.00  0.84           C  
ATOM   1511  C   GLU A 102       2.266  -0.698   7.491  1.00  0.84           C  
ATOM   1512  O   GLU A 102       3.498  -0.765   7.604  1.00  0.84           O  
ATOM   1513  CB  GLU A 102       1.376   1.522   6.866  1.00  0.84           C  
ATOM   1514  CG  GLU A 102       0.933   2.558   5.855  1.00  0.84           C  
ATOM   1515  CD  GLU A 102       2.037   3.192   5.073  1.00  0.84           C  
ATOM   1516  OE1 GLU A 102       3.123   3.289   5.593  1.00  0.84           O  
ATOM   1517  OE2 GLU A 102       1.790   3.649   3.978  1.00  0.84           O  
ATOM   1518  H   GLU A 102      -0.506  -0.024   6.287  1.00  0.84           H  
ATOM   1519  HA  GLU A 102       2.315   0.141   5.525  1.00  0.84           H  
ATOM   1520 1HB  GLU A 102       0.588   1.471   7.612  1.00  0.84           H  
ATOM   1521 2HB  GLU A 102       2.272   1.892   7.357  1.00  0.84           H  
ATOM   1522 1HG  GLU A 102       0.261   2.066   5.150  1.00  0.84           H  
ATOM   1523 2HG  GLU A 102       0.357   3.301   6.376  1.00  0.84           H  
ATOM   1524  N   ALA A 103       1.438  -1.299   8.347  1.00  0.83           N  
ATOM   1525  CA  ALA A 103       1.914  -2.035   9.512  1.00  0.83           C  
ATOM   1526  C   ALA A 103       2.808  -3.188   9.089  1.00  0.83           C  
ATOM   1527  O   ALA A 103       2.529  -3.876   8.110  1.00  0.83           O  
ATOM   1528  CB  ALA A 103       0.730  -2.558  10.322  1.00  0.83           C  
ATOM   1529  H   ALA A 103       0.438  -1.207   8.210  1.00  0.83           H  
ATOM   1530  HA  ALA A 103       2.501  -1.355  10.129  1.00  0.83           H  
ATOM   1531 1HB  ALA A 103       1.087  -3.091  11.198  1.00  0.83           H  
ATOM   1532 2HB  ALA A 103       0.109  -1.719  10.632  1.00  0.83           H  
ATOM   1533 3HB  ALA A 103       0.141  -3.232   9.702  1.00  0.83           H  
ATOM   1534  N   GLN A 104       3.876  -3.419   9.854  1.00  0.79           N  
ATOM   1535  CA  GLN A 104       4.779  -4.532   9.562  1.00  0.79           C  
ATOM   1536  C   GLN A 104       4.613  -5.661  10.583  1.00  0.79           C  
ATOM   1537  O   GLN A 104       4.862  -6.831  10.290  1.00  0.79           O  
ATOM   1538  CB  GLN A 104       6.225  -4.032   9.554  1.00  0.79           C  
ATOM   1539  CG  GLN A 104       6.495  -2.922   8.524  1.00  0.79           C  
ATOM   1540  CD  GLN A 104       6.310  -3.370   7.083  1.00  0.79           C  
ATOM   1541  OE1 GLN A 104       6.958  -4.323   6.627  1.00  0.79           O  
ATOM   1542  NE2 GLN A 104       5.425  -2.690   6.357  1.00  0.79           N  
ATOM   1543  H   GLN A 104       4.070  -2.804  10.626  1.00  0.79           H  
ATOM   1544  HA  GLN A 104       4.538  -4.930   8.577  1.00  0.79           H  
ATOM   1545 1HB  GLN A 104       6.485  -3.653  10.541  1.00  0.79           H  
ATOM   1546 2HB  GLN A 104       6.894  -4.864   9.337  1.00  0.79           H  
ATOM   1547 1HG  GLN A 104       5.800  -2.099   8.706  1.00  0.79           H  
ATOM   1548 2HG  GLN A 104       7.519  -2.575   8.642  1.00  0.79           H  
ATOM   1549 1HE2 GLN A 104       5.254  -2.946   5.408  1.00  0.79           H  
ATOM   1550 2HE2 GLN A 104       4.893  -1.914   6.769  1.00  0.79           H  
ATOM   1551  N   ALA A 105       4.217  -5.297  11.796  1.00  0.75           N  
ATOM   1552  CA  ALA A 105       4.038  -6.257  12.875  1.00  0.75           C  
ATOM   1553  C   ALA A 105       2.728  -7.004  12.646  1.00  0.75           C  
ATOM   1554  O   ALA A 105       1.839  -6.461  11.992  1.00  0.75           O  
ATOM   1555  CB  ALA A 105       4.022  -5.558  14.225  1.00  0.75           C  
ATOM   1556  H   ALA A 105       4.031  -4.326  11.978  1.00  0.75           H  
ATOM   1557  HA  ALA A 105       4.867  -6.958  12.834  1.00  0.75           H  
ATOM   1558 1HB  ALA A 105       3.888  -6.266  15.000  1.00  0.75           H  
ATOM   1559 2HB  ALA A 105       4.959  -5.027  14.377  1.00  0.75           H  
ATOM   1560 3HB  ALA A 105       3.225  -4.880  14.258  1.00  0.75           H  
ATOM   1561  N   PRO A 106       2.558  -8.221  13.176  1.00  0.70           N  
ATOM   1562  CA  PRO A 106       1.318  -8.961  13.118  1.00  0.70           C  
ATOM   1563  C   PRO A 106       0.233  -8.198  13.850  1.00  0.70           C  
ATOM   1564  O   PRO A 106       0.500  -7.506  14.832  1.00  0.70           O  
ATOM   1565  CB  PRO A 106       1.686 -10.283  13.822  1.00  0.70           C  
ATOM   1566  CG  PRO A 106       2.953  -9.998  14.592  1.00  0.70           C  
ATOM   1567  CD  PRO A 106       3.679  -8.966  13.764  1.00  0.70           C  
ATOM   1568  HA  PRO A 106       1.040  -9.128  12.070  1.00  0.70           H  
ATOM   1569 1HB  PRO A 106       0.861 -10.596  14.478  1.00  0.70           H  
ATOM   1570 2HB  PRO A 106       1.819 -11.078  13.072  1.00  0.70           H  
ATOM   1571 1HG  PRO A 106       2.727  -9.636  15.601  1.00  0.70           H  
ATOM   1572 2HG  PRO A 106       3.535 -10.922  14.718  1.00  0.70           H  
ATOM   1573 1HD  PRO A 106       4.293  -8.371  14.408  1.00  0.70           H  
ATOM   1574 2HD  PRO A 106       4.270  -9.448  12.972  1.00  0.70           H  
ATOM   1575  N   VAL A 107      -0.987  -8.332  13.347  1.00  0.65           N  
ATOM   1576  CA  VAL A 107      -2.139  -7.641  13.907  1.00  0.65           C  
ATOM   1577  C   VAL A 107      -3.228  -8.616  14.362  1.00  0.65           C  
ATOM   1578  O   VAL A 107      -3.533  -9.575  13.646  1.00  0.65           O  
ATOM   1579  CB  VAL A 107      -2.732  -6.661  12.852  1.00  0.65           C  
ATOM   1580  CG1 VAL A 107      -3.962  -5.944  13.425  1.00  0.65           C  
ATOM   1581  CG2 VAL A 107      -1.666  -5.645  12.395  1.00  0.65           C  
ATOM   1582  H   VAL A 107      -1.110  -8.908  12.530  1.00  0.65           H  
ATOM   1583  HA  VAL A 107      -1.804  -7.062  14.759  1.00  0.65           H  
ATOM   1584  HB  VAL A 107      -3.058  -7.222  11.995  1.00  0.65           H  
ATOM   1585 1HG1 VAL A 107      -4.372  -5.277  12.671  1.00  0.65           H  
ATOM   1586 2HG1 VAL A 107      -4.723  -6.666  13.710  1.00  0.65           H  
ATOM   1587 3HG1 VAL A 107      -3.665  -5.367  14.301  1.00  0.65           H  
ATOM   1588 1HG2 VAL A 107      -2.095  -4.982  11.642  1.00  0.65           H  
ATOM   1589 2HG2 VAL A 107      -1.332  -5.067  13.222  1.00  0.65           H  
ATOM   1590 3HG2 VAL A 107      -0.814  -6.170  11.961  1.00  0.65           H  
ATOM   1591  N   VAL A 108      -3.792  -8.381  15.544  1.00  0.62           N  
ATOM   1592  CA  VAL A 108      -4.918  -9.178  16.016  1.00  0.62           C  
ATOM   1593  C   VAL A 108      -6.170  -8.321  15.880  1.00  0.62           C  
ATOM   1594  O   VAL A 108      -6.188  -7.194  16.370  1.00  0.62           O  
ATOM   1595  CB  VAL A 108      -4.770  -9.571  17.486  1.00  0.62           C  
ATOM   1596  CG1 VAL A 108      -5.937 -10.380  17.902  1.00  0.62           C  
ATOM   1597  CG2 VAL A 108      -3.546 -10.284  17.665  1.00  0.62           C  
ATOM   1598  H   VAL A 108      -3.432  -7.616  16.111  1.00  0.62           H  
ATOM   1599  HA  VAL A 108      -5.013 -10.072  15.408  1.00  0.62           H  
ATOM   1600  HB  VAL A 108      -4.758  -8.682  18.090  1.00  0.62           H  
ATOM   1601 1HG1 VAL A 108      -5.848 -10.654  18.947  1.00  0.62           H  
ATOM   1602 2HG1 VAL A 108      -6.849  -9.821  17.749  1.00  0.62           H  
ATOM   1603 3HG1 VAL A 108      -5.954 -11.268  17.289  1.00  0.62           H  
ATOM   1604 1HG2 VAL A 108      -3.416 -10.568  18.705  1.00  0.62           H  
ATOM   1605 2HG2 VAL A 108      -3.595 -11.162  17.039  1.00  0.62           H  
ATOM   1606 3HG2 VAL A 108      -2.734  -9.640  17.357  1.00  0.62           H  
ATOM   1607  N   ALA A 109      -7.178  -8.803  15.165  1.00  0.61           N  
ATOM   1608  CA  ALA A 109      -8.383  -8.000  14.962  1.00  0.61           C  
ATOM   1609  C   ALA A 109      -9.606  -8.617  15.642  1.00  0.61           C  
ATOM   1610  O   ALA A 109      -9.955  -9.774  15.401  1.00  0.61           O  
ATOM   1611  CB  ALA A 109      -8.616  -7.816  13.484  1.00  0.61           C  
ATOM   1612  H   ALA A 109      -7.097  -9.738  14.768  1.00  0.61           H  
ATOM   1613  HA  ALA A 109      -8.222  -7.018  15.409  1.00  0.61           H  
ATOM   1614 1HB  ALA A 109      -9.460  -7.196  13.341  1.00  0.61           H  
ATOM   1615 2HB  ALA A 109      -7.741  -7.342  13.040  1.00  0.61           H  
ATOM   1616 3HB  ALA A 109      -8.781  -8.788  13.017  1.00  0.61           H  
ATOM   1617  N   ILE A 110     -10.278  -7.818  16.454  1.00  0.61           N  
ATOM   1618  CA  ILE A 110     -11.441  -8.275  17.202  1.00  0.61           C  
ATOM   1619  C   ILE A 110     -12.732  -7.530  16.889  1.00  0.61           C  
ATOM   1620  O   ILE A 110     -12.764  -6.298  16.950  1.00  0.61           O  
ATOM   1621  CB  ILE A 110     -11.165  -8.115  18.703  1.00  0.61           C  
ATOM   1622  CG1 ILE A 110      -9.900  -8.886  19.110  1.00  0.61           C  
ATOM   1623  CG2 ILE A 110     -12.378  -8.533  19.555  1.00  0.61           C  
ATOM   1624  CD1 ILE A 110      -8.651  -8.032  19.142  1.00  0.61           C  
ATOM   1625  H   ILE A 110      -9.930  -6.867  16.613  1.00  0.61           H  
ATOM   1626  HA  ILE A 110     -11.607  -9.324  16.971  1.00  0.61           H  
ATOM   1627  HB  ILE A 110     -10.959  -7.059  18.900  1.00  0.61           H  
ATOM   1628 1HG1 ILE A 110     -10.057  -9.284  20.087  1.00  0.61           H  
ATOM   1629 2HG1 ILE A 110      -9.733  -9.707  18.422  1.00  0.61           H  
ATOM   1630 1HG2 ILE A 110     -12.146  -8.363  20.598  1.00  0.61           H  
ATOM   1631 2HG2 ILE A 110     -13.242  -7.934  19.278  1.00  0.61           H  
ATOM   1632 3HG2 ILE A 110     -12.609  -9.572  19.404  1.00  0.61           H  
ATOM   1633 1HD1 ILE A 110      -7.811  -8.634  19.467  1.00  0.61           H  
ATOM   1634 2HD1 ILE A 110      -8.446  -7.619  18.157  1.00  0.61           H  
ATOM   1635 3HD1 ILE A 110      -8.798  -7.219  19.832  1.00  0.61           H  
ATOM   1636  N   THR A 111     -13.798  -8.266  16.572  1.00  0.63           N  
ATOM   1637  CA  THR A 111     -15.089  -7.618  16.368  1.00  0.63           C  
ATOM   1638  C   THR A 111     -16.205  -8.475  17.010  1.00  0.63           C  
ATOM   1639  O   THR A 111     -15.918  -9.384  17.784  1.00  0.63           O  
ATOM   1640  CB  THR A 111     -15.378  -7.307  14.885  1.00  0.63           C  
ATOM   1641  OG1 THR A 111     -16.518  -6.449  14.819  1.00  0.63           O  
ATOM   1642  CG2 THR A 111     -15.656  -8.540  14.116  1.00  0.63           C  
ATOM   1643  H   THR A 111     -13.707  -9.280  16.480  1.00  0.63           H  
ATOM   1644  HA  THR A 111     -15.067  -6.658  16.876  1.00  0.63           H  
ATOM   1645  HB  THR A 111     -14.520  -6.793  14.457  1.00  0.63           H  
ATOM   1646  HG1 THR A 111     -16.179  -5.519  15.007  1.00  0.63           H  
ATOM   1647 1HG2 THR A 111     -15.856  -8.304  13.075  1.00  0.63           H  
ATOM   1648 2HG2 THR A 111     -14.802  -9.188  14.182  1.00  0.63           H  
ATOM   1649 3HG2 THR A 111     -16.504  -9.036  14.523  1.00  0.63           H  
ATOM   1650  N   GLY A 112     -17.464  -8.126  16.753  1.00  0.65           N  
ATOM   1651  CA  GLY A 112     -18.641  -8.774  17.366  1.00  0.65           C  
ATOM   1652  C   GLY A 112     -19.564  -7.683  17.893  1.00  0.65           C  
ATOM   1653  O   GLY A 112     -19.404  -6.525  17.494  1.00  0.65           O  
ATOM   1654  H   GLY A 112     -17.559  -7.375  16.082  1.00  0.65           H  
ATOM   1655 1HA  GLY A 112     -19.164  -9.402  16.647  1.00  0.65           H  
ATOM   1656 2HA  GLY A 112     -18.331  -9.417  18.184  1.00  0.65           H  
ATOM   1657  N   SER A 113     -20.557  -8.037  18.721  1.00  0.67           N  
ATOM   1658  CA  SER A 113     -21.469  -7.055  19.328  1.00  0.67           C  
ATOM   1659  C   SER A 113     -21.100  -6.696  20.772  1.00  0.67           C  
ATOM   1660  O   SER A 113     -21.445  -5.618  21.260  1.00  0.67           O  
ATOM   1661  CB  SER A 113     -22.899  -7.545  19.333  1.00  0.67           C  
ATOM   1662  OG  SER A 113     -23.457  -7.621  18.035  1.00  0.67           O  
ATOM   1663  H   SER A 113     -20.693  -9.020  18.951  1.00  0.67           H  
ATOM   1664  HA  SER A 113     -21.425  -6.140  18.738  1.00  0.67           H  
ATOM   1665 1HB  SER A 113     -22.939  -8.527  19.804  1.00  0.67           H  
ATOM   1666 2HB  SER A 113     -23.500  -6.873  19.944  1.00  0.67           H  
ATOM   1667  HG  SER A 113     -24.432  -7.711  18.199  1.00  0.67           H  
ATOM   1668  N   ASN A 114     -20.409  -7.600  21.455  1.00  0.68           N  
ATOM   1669  CA  ASN A 114     -20.063  -7.408  22.862  1.00  0.68           C  
ATOM   1670  C   ASN A 114     -18.774  -8.121  23.209  1.00  0.68           C  
ATOM   1671  O   ASN A 114     -18.375  -9.072  22.545  1.00  0.68           O  
ATOM   1672  CB  ASN A 114     -21.178  -7.871  23.798  1.00  0.68           C  
ATOM   1673  CG  ASN A 114     -20.957  -7.408  25.252  1.00  0.68           C  
ATOM   1674  OD1 ASN A 114     -20.143  -6.507  25.513  1.00  0.68           O  
ATOM   1675  ND2 ASN A 114     -21.635  -8.022  26.179  1.00  0.68           N  
ATOM   1676  H   ASN A 114     -20.138  -8.452  20.988  1.00  0.68           H  
ATOM   1677  HA  ASN A 114     -19.896  -6.344  23.034  1.00  0.68           H  
ATOM   1678 1HB  ASN A 114     -22.135  -7.481  23.447  1.00  0.68           H  
ATOM   1679 2HB  ASN A 114     -21.242  -8.958  23.781  1.00  0.68           H  
ATOM   1680 1HD2 ASN A 114     -21.521  -7.765  27.143  1.00  0.68           H  
ATOM   1681 2HD2 ASN A 114     -22.268  -8.752  25.930  1.00  0.68           H  
ATOM   1682  N   GLY A 115     -18.098  -7.592  24.221  1.00  0.68           N  
ATOM   1683  CA  GLY A 115     -16.870  -8.156  24.769  1.00  0.68           C  
ATOM   1684  C   GLY A 115     -15.633  -7.781  23.972  1.00  0.68           C  
ATOM   1685  O   GLY A 115     -14.514  -8.120  24.352  1.00  0.68           O  
ATOM   1686  H   GLY A 115     -18.536  -6.808  24.692  1.00  0.68           H  
ATOM   1687 1HA  GLY A 115     -16.755  -7.828  25.802  1.00  0.68           H  
ATOM   1688 2HA  GLY A 115     -16.967  -9.241  24.792  1.00  0.68           H  
ATOM   1689  N   LYS A 116     -15.828  -7.008  22.913  1.00  0.67           N  
ATOM   1690  CA  LYS A 116     -14.767  -6.618  22.000  1.00  0.67           C  
ATOM   1691  C   LYS A 116     -13.655  -5.866  22.699  1.00  0.67           C  
ATOM   1692  O   LYS A 116     -12.469  -6.162  22.522  1.00  0.67           O  
ATOM   1693  CB  LYS A 116     -15.358  -5.694  20.946  1.00  0.67           C  
ATOM   1694  CG  LYS A 116     -16.321  -6.302  19.982  1.00  0.67           C  
ATOM   1695  CD  LYS A 116     -16.629  -5.297  18.855  1.00  0.67           C  
ATOM   1696  CE  LYS A 116     -17.747  -4.329  19.206  1.00  0.67           C  
ATOM   1697  NZ  LYS A 116     -17.271  -3.216  20.045  1.00  0.67           N  
ATOM   1698  H   LYS A 116     -16.775  -6.740  22.695  1.00  0.67           H  
ATOM   1699  HA  LYS A 116     -14.345  -7.506  21.540  1.00  0.67           H  
ATOM   1700 1HB  LYS A 116     -15.850  -4.848  21.428  1.00  0.67           H  
ATOM   1701 2HB  LYS A 116     -14.555  -5.299  20.362  1.00  0.67           H  
ATOM   1702 1HG  LYS A 116     -15.886  -7.206  19.563  1.00  0.67           H  
ATOM   1703 2HG  LYS A 116     -17.247  -6.569  20.495  1.00  0.67           H  
ATOM   1704 1HD  LYS A 116     -15.727  -4.720  18.630  1.00  0.67           H  
ATOM   1705 2HD  LYS A 116     -16.931  -5.805  17.967  1.00  0.67           H  
ATOM   1706 1HE  LYS A 116     -18.161  -3.926  18.284  1.00  0.67           H  
ATOM   1707 2HE  LYS A 116     -18.535  -4.867  19.739  1.00  0.67           H  
ATOM   1708 1HZ  LYS A 116     -18.025  -2.594  20.256  1.00  0.67           H  
ATOM   1709 2HZ  LYS A 116     -16.885  -3.579  20.898  1.00  0.67           H  
ATOM   1710 3HZ  LYS A 116     -16.523  -2.694  19.575  1.00  0.67           H  
ATOM   1711  N   SER A 117     -14.048  -4.911  23.527  1.00  0.65           N  
ATOM   1712  CA  SER A 117     -13.120  -4.050  24.232  1.00  0.65           C  
ATOM   1713  C   SER A 117     -12.316  -4.863  25.240  1.00  0.65           C  
ATOM   1714  O   SER A 117     -11.118  -4.629  25.462  1.00  0.65           O  
ATOM   1715  CB  SER A 117     -13.908  -2.984  24.946  1.00  0.65           C  
ATOM   1716  OG  SER A 117     -14.614  -2.160  24.039  1.00  0.65           O  
ATOM   1717  H   SER A 117     -15.035  -4.754  23.643  1.00  0.65           H  
ATOM   1718  HA  SER A 117     -12.443  -3.593  23.506  1.00  0.65           H  
ATOM   1719 1HB  SER A 117     -14.599  -3.455  25.629  1.00  0.65           H  
ATOM   1720 2HB  SER A 117     -13.243  -2.389  25.536  1.00  0.65           H  
ATOM   1721  HG  SER A 117     -13.997  -1.973  23.270  1.00  0.65           H  
ATOM   1722  N   THR A 118     -13.010  -5.812  25.879  1.00  0.64           N  
ATOM   1723  CA  THR A 118     -12.433  -6.668  26.904  1.00  0.64           C  
ATOM   1724  C   THR A 118     -11.386  -7.580  26.291  1.00  0.64           C  
ATOM   1725  O   THR A 118     -10.257  -7.656  26.779  1.00  0.64           O  
ATOM   1726  CB  THR A 118     -13.531  -7.522  27.578  1.00  0.64           C  
ATOM   1727  OG1 THR A 118     -14.490  -6.667  28.214  1.00  0.64           O  
ATOM   1728  CG2 THR A 118     -12.936  -8.497  28.608  1.00  0.64           C  
ATOM   1729  H   THR A 118     -13.976  -5.956  25.622  1.00  0.64           H  
ATOM   1730  HA  THR A 118     -11.952  -6.043  27.658  1.00  0.64           H  
ATOM   1731  HB  THR A 118     -14.037  -8.106  26.816  1.00  0.64           H  
ATOM   1732  HG1 THR A 118     -15.142  -7.206  28.672  1.00  0.64           H  
ATOM   1733 1HG2 THR A 118     -13.735  -9.092  29.049  1.00  0.64           H  
ATOM   1734 2HG2 THR A 118     -12.219  -9.157  28.116  1.00  0.64           H  
ATOM   1735 3HG2 THR A 118     -12.438  -7.938  29.387  1.00  0.64           H  
ATOM   1736  N   VAL A 119     -11.746  -8.220  25.175  1.00  0.62           N  
ATOM   1737  CA  VAL A 119     -10.846  -9.133  24.493  1.00  0.62           C  
ATOM   1738  C   VAL A 119      -9.652  -8.382  23.927  1.00  0.62           C  
ATOM   1739  O   VAL A 119      -8.519  -8.824  24.085  1.00  0.62           O  
ATOM   1740  CB  VAL A 119     -11.570  -9.897  23.378  1.00  0.62           C  
ATOM   1741  CG1 VAL A 119     -10.570 -10.709  22.572  1.00  0.62           C  
ATOM   1742  CG2 VAL A 119     -12.580 -10.828  23.990  1.00  0.62           C  
ATOM   1743  H   VAL A 119     -12.691  -8.095  24.815  1.00  0.62           H  
ATOM   1744  HA  VAL A 119     -10.486  -9.864  25.217  1.00  0.62           H  
ATOM   1745  HB  VAL A 119     -12.061  -9.189  22.721  1.00  0.62           H  
ATOM   1746 1HG1 VAL A 119     -11.091 -11.246  21.778  1.00  0.62           H  
ATOM   1747 2HG1 VAL A 119      -9.829 -10.046  22.144  1.00  0.62           H  
ATOM   1748 3HG1 VAL A 119     -10.076 -11.422  23.224  1.00  0.62           H  
ATOM   1749 1HG2 VAL A 119     -13.096 -11.381  23.219  1.00  0.62           H  
ATOM   1750 2HG2 VAL A 119     -12.065 -11.519  24.640  1.00  0.62           H  
ATOM   1751 3HG2 VAL A 119     -13.300 -10.257  24.565  1.00  0.62           H  
ATOM   1752  N   THR A 120      -9.894  -7.218  23.319  1.00  0.61           N  
ATOM   1753  CA  THR A 120      -8.828  -6.397  22.764  1.00  0.61           C  
ATOM   1754  C   THR A 120      -7.825  -6.006  23.837  1.00  0.61           C  
ATOM   1755  O   THR A 120      -6.612  -6.174  23.660  1.00  0.61           O  
ATOM   1756  CB  THR A 120      -9.437  -5.116  22.167  1.00  0.61           C  
ATOM   1757  OG1 THR A 120     -10.328  -5.473  21.111  1.00  0.61           O  
ATOM   1758  CG2 THR A 120      -8.405  -4.135  21.646  1.00  0.61           C  
ATOM   1759  H   THR A 120     -10.854  -6.892  23.208  1.00  0.61           H  
ATOM   1760  HA  THR A 120      -8.307  -6.966  22.001  1.00  0.61           H  
ATOM   1761  HB  THR A 120     -10.010  -4.624  22.947  1.00  0.61           H  
ATOM   1762  HG1 THR A 120     -11.133  -5.869  21.507  1.00  0.61           H  
ATOM   1763 1HG2 THR A 120      -8.912  -3.249  21.263  1.00  0.61           H  
ATOM   1764 2HG2 THR A 120      -7.739  -3.847  22.456  1.00  0.61           H  
ATOM   1765 3HG2 THR A 120      -7.850  -4.570  20.862  1.00  0.61           H  
ATOM   1766  N   THR A 121      -8.327  -5.525  24.975  1.00  0.60           N  
ATOM   1767  CA  THR A 121      -7.450  -5.116  26.049  1.00  0.60           C  
ATOM   1768  C   THR A 121      -6.676  -6.305  26.574  1.00  0.60           C  
ATOM   1769  O   THR A 121      -5.463  -6.237  26.753  1.00  0.60           O  
ATOM   1770  CB  THR A 121      -8.238  -4.534  27.221  1.00  0.60           C  
ATOM   1771  OG1 THR A 121      -8.976  -3.407  26.787  1.00  0.60           O  
ATOM   1772  CG2 THR A 121      -7.263  -4.121  28.307  1.00  0.60           C  
ATOM   1773  H   THR A 121      -9.334  -5.404  25.089  1.00  0.60           H  
ATOM   1774  HA  THR A 121      -6.746  -4.376  25.671  1.00  0.60           H  
ATOM   1775  HB  THR A 121      -8.929  -5.285  27.604  1.00  0.60           H  
ATOM   1776  HG1 THR A 121      -9.715  -3.721  26.207  1.00  0.60           H  
ATOM   1777 1HG2 THR A 121      -7.796  -3.713  29.154  1.00  0.60           H  
ATOM   1778 2HG2 THR A 121      -6.692  -4.992  28.625  1.00  0.60           H  
ATOM   1779 3HG2 THR A 121      -6.579  -3.371  27.913  1.00  0.60           H  
ATOM   1780  N   LEU A 122      -7.381  -7.406  26.797  1.00  0.60           N  
ATOM   1781  CA  LEU A 122      -6.798  -8.604  27.354  1.00  0.60           C  
ATOM   1782  C   LEU A 122      -5.718  -9.201  26.461  1.00  0.60           C  
ATOM   1783  O   LEU A 122      -4.642  -9.527  26.957  1.00  0.60           O  
ATOM   1784  CB  LEU A 122      -7.921  -9.567  27.685  1.00  0.60           C  
ATOM   1785  CG  LEU A 122      -7.550 -10.846  28.221  1.00  0.60           C  
ATOM   1786  CD1 LEU A 122      -6.705 -10.689  29.478  1.00  0.60           C  
ATOM   1787  CD2 LEU A 122      -8.845 -11.547  28.551  1.00  0.60           C  
ATOM   1788  H   LEU A 122      -8.383  -7.412  26.610  1.00  0.60           H  
ATOM   1789  HA  LEU A 122      -6.330  -8.331  28.298  1.00  0.60           H  
ATOM   1790 1HB  LEU A 122      -8.588  -9.088  28.393  1.00  0.60           H  
ATOM   1791 2HB  LEU A 122      -8.484  -9.750  26.771  1.00  0.60           H  
ATOM   1792  HG  LEU A 122      -6.988 -11.386  27.489  1.00  0.60           H  
ATOM   1793 1HD1 LEU A 122      -6.449 -11.653  29.889  1.00  0.60           H  
ATOM   1794 2HD1 LEU A 122      -5.788 -10.148  29.241  1.00  0.60           H  
ATOM   1795 3HD1 LEU A 122      -7.260 -10.148  30.187  1.00  0.60           H  
ATOM   1796 1HD2 LEU A 122      -8.633 -12.512  28.919  1.00  0.60           H  
ATOM   1797 2HD2 LEU A 122      -9.390 -10.972  29.298  1.00  0.60           H  
ATOM   1798 3HD2 LEU A 122      -9.456 -11.629  27.661  1.00  0.60           H  
ATOM   1799  N   VAL A 123      -5.953  -9.309  25.150  1.00  0.59           N  
ATOM   1800  CA  VAL A 123      -4.910  -9.833  24.269  1.00  0.59           C  
ATOM   1801  C   VAL A 123      -3.699  -8.912  24.353  1.00  0.59           C  
ATOM   1802  O   VAL A 123      -2.557  -9.378  24.418  1.00  0.59           O  
ATOM   1803  CB  VAL A 123      -5.359  -9.920  22.800  1.00  0.59           C  
ATOM   1804  CG1 VAL A 123      -4.148 -10.271  21.903  1.00  0.59           C  
ATOM   1805  CG2 VAL A 123      -6.412 -10.983  22.629  1.00  0.59           C  
ATOM   1806  H   VAL A 123      -6.855  -9.035  24.768  1.00  0.59           H  
ATOM   1807  HA  VAL A 123      -4.629 -10.829  24.611  1.00  0.59           H  
ATOM   1808  HB  VAL A 123      -5.756  -8.954  22.496  1.00  0.59           H  
ATOM   1809 1HG1 VAL A 123      -4.470 -10.315  20.870  1.00  0.59           H  
ATOM   1810 2HG1 VAL A 123      -3.380  -9.511  22.011  1.00  0.59           H  
ATOM   1811 3HG1 VAL A 123      -3.743 -11.241  22.200  1.00  0.59           H  
ATOM   1812 1HG2 VAL A 123      -6.713 -11.018  21.591  1.00  0.59           H  
ATOM   1813 2HG2 VAL A 123      -6.004 -11.953  22.928  1.00  0.59           H  
ATOM   1814 3HG2 VAL A 123      -7.271 -10.751  23.246  1.00  0.59           H  
ATOM   1815  N   GLY A 124      -3.947  -7.598  24.363  1.00  0.59           N  
ATOM   1816  CA  GLY A 124      -2.884  -6.620  24.499  1.00  0.59           C  
ATOM   1817  C   GLY A 124      -2.072  -6.876  25.772  1.00  0.59           C  
ATOM   1818  O   GLY A 124      -0.841  -6.955  25.720  1.00  0.59           O  
ATOM   1819  H   GLY A 124      -4.907  -7.254  24.282  1.00  0.59           H  
ATOM   1820 1HA  GLY A 124      -2.236  -6.675  23.630  1.00  0.59           H  
ATOM   1821 2HA  GLY A 124      -3.319  -5.620  24.528  1.00  0.59           H  
ATOM   1822  N   GLU A 125      -2.757  -7.021  26.917  1.00  0.60           N  
ATOM   1823  CA  GLU A 125      -2.076  -7.242  28.195  1.00  0.60           C  
ATOM   1824  C   GLU A 125      -1.298  -8.562  28.208  1.00  0.60           C  
ATOM   1825  O   GLU A 125      -0.180  -8.617  28.730  1.00  0.60           O  
ATOM   1826  CB  GLU A 125      -3.092  -7.231  29.353  1.00  0.60           C  
ATOM   1827  CG  GLU A 125      -3.741  -5.851  29.672  1.00  0.60           C  
ATOM   1828  CD  GLU A 125      -2.777  -4.804  30.198  1.00  0.60           C  
ATOM   1829  OE1 GLU A 125      -2.078  -5.081  31.141  1.00  0.60           O  
ATOM   1830  OE2 GLU A 125      -2.734  -3.715  29.641  1.00  0.60           O  
ATOM   1831  H   GLU A 125      -3.773  -6.948  26.892  1.00  0.60           H  
ATOM   1832  HA  GLU A 125      -1.368  -6.433  28.348  1.00  0.60           H  
ATOM   1833 1HB  GLU A 125      -3.904  -7.921  29.118  1.00  0.60           H  
ATOM   1834 2HB  GLU A 125      -2.612  -7.596  30.261  1.00  0.60           H  
ATOM   1835 1HG  GLU A 125      -4.183  -5.467  28.761  1.00  0.60           H  
ATOM   1836 2HG  GLU A 125      -4.544  -5.998  30.391  1.00  0.60           H  
ATOM   1837  N   MET A 126      -1.851  -9.610  27.591  1.00  0.60           N  
ATOM   1838  CA  MET A 126      -1.158 -10.892  27.503  1.00  0.60           C  
ATOM   1839  C   MET A 126       0.145 -10.716  26.736  1.00  0.60           C  
ATOM   1840  O   MET A 126       1.219 -11.157  27.163  1.00  0.60           O  
ATOM   1841  CB  MET A 126      -2.060 -11.901  26.792  1.00  0.60           C  
ATOM   1842  CG  MET A 126      -3.312 -12.368  27.593  1.00  0.60           C  
ATOM   1843  SD  MET A 126      -4.416 -13.438  26.630  1.00  0.60           S  
ATOM   1844  CE  MET A 126      -5.538 -14.022  27.885  1.00  0.60           C  
ATOM   1845  H   MET A 126      -2.785  -9.516  27.193  1.00  0.60           H  
ATOM   1846  HA  MET A 126      -0.918 -11.243  28.500  1.00  0.60           H  
ATOM   1847 1HB  MET A 126      -2.413 -11.472  25.860  1.00  0.60           H  
ATOM   1848 2HB  MET A 126      -1.478 -12.788  26.537  1.00  0.60           H  
ATOM   1849 1HG  MET A 126      -2.999 -12.918  28.462  1.00  0.60           H  
ATOM   1850 2HG  MET A 126      -3.872 -11.520  27.944  1.00  0.60           H  
ATOM   1851 1HE  MET A 126      -6.280 -14.662  27.435  1.00  0.60           H  
ATOM   1852 2HE  MET A 126      -4.980 -14.570  28.638  1.00  0.60           H  
ATOM   1853 3HE  MET A 126      -6.021 -13.211  28.344  1.00  0.60           H  
ATOM   1854  N   ALA A 127       0.050 -10.029  25.608  1.00  0.61           N  
ATOM   1855  CA  ALA A 127       1.207  -9.786  24.785  1.00  0.61           C  
ATOM   1856  C   ALA A 127       2.255  -8.950  25.513  1.00  0.61           C  
ATOM   1857  O   ALA A 127       3.444  -9.287  25.474  1.00  0.61           O  
ATOM   1858  CB  ALA A 127       0.743  -9.135  23.512  1.00  0.61           C  
ATOM   1859  H   ALA A 127      -0.860  -9.681  25.300  1.00  0.61           H  
ATOM   1860  HA  ALA A 127       1.667 -10.731  24.559  1.00  0.61           H  
ATOM   1861 1HB  ALA A 127       1.591  -8.958  22.854  1.00  0.61           H  
ATOM   1862 2HB  ALA A 127       0.025  -9.763  23.019  1.00  0.61           H  
ATOM   1863 3HB  ALA A 127       0.257  -8.221  23.758  1.00  0.61           H  
ATOM   1864  N   LYS A 128       1.825  -7.921  26.254  1.00  0.61           N  
ATOM   1865  CA  LYS A 128       2.783  -7.116  27.004  1.00  0.61           C  
ATOM   1866  C   LYS A 128       3.453  -7.945  28.093  1.00  0.61           C  
ATOM   1867  O   LYS A 128       4.654  -7.814  28.335  1.00  0.61           O  
ATOM   1868  CB  LYS A 128       2.124  -5.879  27.606  1.00  0.61           C  
ATOM   1869  CG  LYS A 128       1.744  -4.811  26.581  1.00  0.61           C  
ATOM   1870  CD  LYS A 128       1.327  -3.531  27.275  1.00  0.61           C  
ATOM   1871  CE  LYS A 128       0.018  -3.722  28.004  1.00  0.61           C  
ATOM   1872  NZ  LYS A 128      -0.459  -2.471  28.659  1.00  0.61           N  
ATOM   1873  H   LYS A 128       0.836  -7.674  26.257  1.00  0.61           H  
ATOM   1874  HA  LYS A 128       3.559  -6.781  26.315  1.00  0.61           H  
ATOM   1875 1HB  LYS A 128       1.214  -6.179  28.132  1.00  0.61           H  
ATOM   1876 2HB  LYS A 128       2.794  -5.429  28.336  1.00  0.61           H  
ATOM   1877 1HG  LYS A 128       2.600  -4.612  25.931  1.00  0.61           H  
ATOM   1878 2HG  LYS A 128       0.925  -5.172  25.967  1.00  0.61           H  
ATOM   1879 1HD  LYS A 128       2.093  -3.231  27.989  1.00  0.61           H  
ATOM   1880 2HD  LYS A 128       1.208  -2.740  26.534  1.00  0.61           H  
ATOM   1881 1HE  LYS A 128      -0.740  -4.061  27.295  1.00  0.61           H  
ATOM   1882 2HE  LYS A 128       0.148  -4.487  28.770  1.00  0.61           H  
ATOM   1883 1HZ  LYS A 128      -1.341  -2.705  29.125  1.00  0.61           H  
ATOM   1884 2HZ  LYS A 128       0.212  -2.157  29.339  1.00  0.61           H  
ATOM   1885 3HZ  LYS A 128      -0.613  -1.753  27.976  1.00  0.61           H  
ATOM   1886  N   ALA A 129       2.693  -8.838  28.734  1.00  0.62           N  
ATOM   1887  CA  ALA A 129       3.223  -9.709  29.780  1.00  0.62           C  
ATOM   1888  C   ALA A 129       4.341 -10.588  29.221  1.00  0.62           C  
ATOM   1889  O   ALA A 129       5.292 -10.927  29.926  1.00  0.62           O  
ATOM   1890  CB  ALA A 129       2.118 -10.555  30.379  1.00  0.62           C  
ATOM   1891  H   ALA A 129       1.698  -8.898  28.515  1.00  0.62           H  
ATOM   1892  HA  ALA A 129       3.647  -9.081  30.562  1.00  0.62           H  
ATOM   1893 1HB  ALA A 129       2.519 -11.181  31.171  1.00  0.62           H  
ATOM   1894 2HB  ALA A 129       1.346  -9.902  30.785  1.00  0.62           H  
ATOM   1895 3HB  ALA A 129       1.683 -11.179  29.611  1.00  0.62           H  
ATOM   1896  N   ALA A 130       4.242 -10.921  27.928  1.00  0.63           N  
ATOM   1897  CA  ALA A 130       5.219 -11.754  27.228  1.00  0.63           C  
ATOM   1898  C   ALA A 130       6.460 -10.966  26.832  1.00  0.63           C  
ATOM   1899  O   ALA A 130       7.392 -11.525  26.249  1.00  0.63           O  
ATOM   1900  CB  ALA A 130       4.588 -12.370  25.988  1.00  0.63           C  
ATOM   1901  H   ALA A 130       3.404 -10.626  27.421  1.00  0.63           H  
ATOM   1902  HA  ALA A 130       5.538 -12.542  27.904  1.00  0.63           H  
ATOM   1903 1HB  ALA A 130       5.310 -13.011  25.488  1.00  0.63           H  
ATOM   1904 2HB  ALA A 130       3.723 -12.956  26.285  1.00  0.63           H  
ATOM   1905 3HB  ALA A 130       4.279 -11.585  25.308  1.00  0.63           H  
ATOM   1906  N   GLY A 131       6.473  -9.669  27.131  1.00  0.63           N  
ATOM   1907  CA  GLY A 131       7.582  -8.804  26.798  1.00  0.63           C  
ATOM   1908  C   GLY A 131       7.456  -8.219  25.404  1.00  0.63           C  
ATOM   1909  O   GLY A 131       8.406  -7.623  24.894  1.00  0.63           O  
ATOM   1910  H   GLY A 131       5.690  -9.244  27.621  1.00  0.63           H  
ATOM   1911 1HA  GLY A 131       7.625  -7.994  27.527  1.00  0.63           H  
ATOM   1912 2HA  GLY A 131       8.514  -9.361  26.882  1.00  0.63           H  
ATOM   1913  N   TRP A 132       6.312  -8.419  24.755  1.00  0.63           N  
ATOM   1914  CA  TRP A 132       6.159  -7.887  23.417  1.00  0.63           C  
ATOM   1915  C   TRP A 132       5.793  -6.417  23.519  1.00  0.63           C  
ATOM   1916  O   TRP A 132       5.012  -6.029  24.388  1.00  0.63           O  
ATOM   1917  CB  TRP A 132       5.054  -8.625  22.661  1.00  0.63           C  
ATOM   1918  CG  TRP A 132       5.355 -10.071  22.359  1.00  0.63           C  
ATOM   1919  CD1 TRP A 132       6.393 -10.822  22.835  1.00  0.63           C  
ATOM   1920  CD2 TRP A 132       4.585 -10.950  21.507  1.00  0.63           C  
ATOM   1921  NE1 TRP A 132       6.321 -12.103  22.330  1.00  0.63           N  
ATOM   1922  CE2 TRP A 132       5.221 -12.197  21.517  1.00  0.63           C  
ATOM   1923  CE3 TRP A 132       3.427 -10.784  20.751  1.00  0.63           C  
ATOM   1924  CZ2 TRP A 132       4.729 -13.277  20.792  1.00  0.63           C  
ATOM   1925  CZ3 TRP A 132       2.933 -11.869  20.025  1.00  0.63           C  
ATOM   1926  CH2 TRP A 132       3.568 -13.075  20.051  1.00  0.63           C  
ATOM   1927  H   TRP A 132       5.524  -8.896  25.192  1.00  0.63           H  
ATOM   1928  HA  TRP A 132       7.102  -7.981  22.876  1.00  0.63           H  
ATOM   1929 1HB  TRP A 132       4.134  -8.571  23.221  1.00  0.63           H  
ATOM   1930 2HB  TRP A 132       4.876  -8.111  21.712  1.00  0.63           H  
ATOM   1931  HD1 TRP A 132       7.166 -10.466  23.513  1.00  0.63           H  
ATOM   1932  HE1 TRP A 132       6.971 -12.850  22.529  1.00  0.63           H  
ATOM   1933  HE3 TRP A 132       2.926  -9.828  20.743  1.00  0.63           H  
ATOM   1934  HZ2 TRP A 132       5.213 -14.257  20.797  1.00  0.63           H  
ATOM   1935  HZ3 TRP A 132       2.028 -11.740  19.440  1.00  0.63           H  
ATOM   1936  HH2 TRP A 132       3.156 -13.900  19.480  1.00  0.63           H  
ATOM   1937  N   GLN A 133       6.297  -5.603  22.611  1.00  0.63           N  
ATOM   1938  CA  GLN A 133       5.878  -4.214  22.552  1.00  0.63           C  
ATOM   1939  C   GLN A 133       4.568  -4.209  21.776  1.00  0.63           C  
ATOM   1940  O   GLN A 133       4.501  -4.752  20.660  1.00  0.63           O  
ATOM   1941  CB  GLN A 133       6.986  -3.393  21.910  1.00  0.63           C  
ATOM   1942  CG  GLN A 133       6.824  -1.931  21.874  1.00  0.63           C  
ATOM   1943  CD  GLN A 133       8.118  -1.300  21.358  1.00  0.63           C  
ATOM   1944  OE1 GLN A 133       8.914  -1.929  20.609  1.00  0.63           O  
ATOM   1945  NE2 GLN A 133       8.358  -0.057  21.776  1.00  0.63           N  
ATOM   1946  H   GLN A 133       6.993  -5.937  21.948  1.00  0.63           H  
ATOM   1947  HA  GLN A 133       5.691  -3.843  23.560  1.00  0.63           H  
ATOM   1948 1HB  GLN A 133       7.932  -3.619  22.401  1.00  0.63           H  
ATOM   1949 2HB  GLN A 133       7.079  -3.699  20.888  1.00  0.63           H  
ATOM   1950 1HG  GLN A 133       6.003  -1.660  21.213  1.00  0.63           H  
ATOM   1951 2HG  GLN A 133       6.632  -1.564  22.881  1.00  0.63           H  
ATOM   1952 1HE2 GLN A 133       9.192   0.416  21.496  1.00  0.63           H  
ATOM   1953 2HE2 GLN A 133       7.701   0.403  22.373  1.00  0.63           H  
ATOM   1954  N   VAL A 134       3.519  -3.649  22.377  1.00  0.64           N  
ATOM   1955  CA  VAL A 134       2.207  -3.740  21.754  1.00  0.64           C  
ATOM   1956  C   VAL A 134       1.508  -2.419  21.537  1.00  0.64           C  
ATOM   1957  O   VAL A 134       1.425  -1.591  22.447  1.00  0.64           O  
ATOM   1958  CB  VAL A 134       1.284  -4.588  22.638  1.00  0.64           C  
ATOM   1959  CG1 VAL A 134      -0.099  -4.731  22.010  1.00  0.64           C  
ATOM   1960  CG2 VAL A 134       1.900  -5.903  22.881  1.00  0.64           C  
ATOM   1961  H   VAL A 134       3.624  -3.202  23.277  1.00  0.64           H  
ATOM   1962  HA  VAL A 134       2.329  -4.228  20.799  1.00  0.64           H  
ATOM   1963  HB  VAL A 134       1.154  -4.080  23.589  1.00  0.64           H  
ATOM   1964 1HG1 VAL A 134      -0.724  -5.314  22.663  1.00  0.64           H  
ATOM   1965 2HG1 VAL A 134      -0.545  -3.760  21.872  1.00  0.64           H  
ATOM   1966 3HG1 VAL A 134      -0.013  -5.232  21.043  1.00  0.64           H  
ATOM   1967 1HG2 VAL A 134       1.257  -6.421  23.527  1.00  0.64           H  
ATOM   1968 2HG2 VAL A 134       2.028  -6.440  21.947  1.00  0.64           H  
ATOM   1969 3HG2 VAL A 134       2.847  -5.782  23.361  1.00  0.64           H  
ATOM   1970  N   GLY A 135       1.010  -2.221  20.327  1.00  0.66           N  
ATOM   1971  CA  GLY A 135       0.196  -1.045  20.070  1.00  0.66           C  
ATOM   1972  C   GLY A 135      -1.262  -1.492  20.125  1.00  0.66           C  
ATOM   1973  O   GLY A 135      -1.557  -2.608  19.690  1.00  0.66           O  
ATOM   1974  H   GLY A 135       1.146  -2.950  19.623  1.00  0.66           H  
ATOM   1975 1HA  GLY A 135       0.386  -0.277  20.819  1.00  0.66           H  
ATOM   1976 2HA  GLY A 135       0.440  -0.631  19.097  1.00  0.66           H  
ATOM   1977  N   VAL A 136      -2.158  -0.655  20.643  1.00  0.68           N  
ATOM   1978  CA  VAL A 136      -3.569  -1.031  20.692  1.00  0.68           C  
ATOM   1979  C   VAL A 136      -4.410   0.048  20.041  1.00  0.68           C  
ATOM   1980  O   VAL A 136      -4.258   1.232  20.366  1.00  0.68           O  
ATOM   1981  CB  VAL A 136      -4.070  -1.299  22.141  1.00  0.68           C  
ATOM   1982  CG1 VAL A 136      -5.581  -1.658  22.116  1.00  0.68           C  
ATOM   1983  CG2 VAL A 136      -3.263  -2.456  22.766  1.00  0.68           C  
ATOM   1984  H   VAL A 136      -1.862   0.244  20.996  1.00  0.68           H  
ATOM   1985  HA  VAL A 136      -3.693  -1.949  20.134  1.00  0.68           H  
ATOM   1986  HB  VAL A 136      -3.952  -0.398  22.738  1.00  0.68           H  
ATOM   1987 1HG1 VAL A 136      -5.935  -1.840  23.129  1.00  0.68           H  
ATOM   1988 2HG1 VAL A 136      -6.154  -0.841  21.682  1.00  0.68           H  
ATOM   1989 3HG1 VAL A 136      -5.723  -2.558  21.512  1.00  0.68           H  
ATOM   1990 1HG2 VAL A 136      -3.620  -2.642  23.778  1.00  0.68           H  
ATOM   1991 2HG2 VAL A 136      -3.393  -3.352  22.166  1.00  0.68           H  
ATOM   1992 3HG2 VAL A 136      -2.209  -2.193  22.799  1.00  0.68           H  
ATOM   1993  N   GLY A 137      -5.260  -0.363  19.107  1.00  0.71           N  
ATOM   1994  CA  GLY A 137      -6.122   0.566  18.397  1.00  0.71           C  
ATOM   1995  C   GLY A 137      -7.586   0.173  18.476  1.00  0.71           C  
ATOM   1996  O   GLY A 137      -7.966  -0.720  19.238  1.00  0.71           O  
ATOM   1997  H   GLY A 137      -5.309  -1.363  18.913  1.00  0.71           H  
ATOM   1998 1HA  GLY A 137      -6.000   1.548  18.821  1.00  0.71           H  
ATOM   1999 2HA  GLY A 137      -5.813   0.640  17.357  1.00  0.71           H  
ATOM   2000  N   GLY A 138      -8.400   0.814  17.656  1.00  0.75           N  
ATOM   2001  CA  GLY A 138      -9.833   0.589  17.688  1.00  0.75           C  
ATOM   2002  C   GLY A 138     -10.475   1.539  18.688  1.00  0.75           C  
ATOM   2003  O   GLY A 138      -9.817   2.460  19.171  1.00  0.75           O  
ATOM   2004  H   GLY A 138      -8.020   1.513  17.034  1.00  0.75           H  
ATOM   2005 1HA  GLY A 138     -10.263   0.733  16.696  1.00  0.75           H  
ATOM   2006 2HA  GLY A 138     -10.027  -0.428  17.980  1.00  0.75           H  
ATOM   2007  N   ASN A 139     -11.739   1.301  19.027  1.00  0.78           N  
ATOM   2008  CA  ASN A 139     -12.526   2.226  19.854  1.00  0.78           C  
ATOM   2009  C   ASN A 139     -11.984   2.516  21.260  1.00  0.78           C  
ATOM   2010  O   ASN A 139     -12.314   3.552  21.838  1.00  0.78           O  
ATOM   2011  CB  ASN A 139     -13.960   1.751  19.947  1.00  0.78           C  
ATOM   2012  CG  ASN A 139     -14.731   1.984  18.671  1.00  0.78           C  
ATOM   2013  OD1 ASN A 139     -14.304   2.747  17.793  1.00  0.78           O  
ATOM   2014  ND2 ASN A 139     -15.874   1.360  18.559  1.00  0.78           N  
ATOM   2015  H   ASN A 139     -12.194   0.480  18.640  1.00  0.78           H  
ATOM   2016  HA  ASN A 139     -12.540   3.186  19.335  1.00  0.78           H  
ATOM   2017 1HB  ASN A 139     -13.972   0.682  20.181  1.00  0.78           H  
ATOM   2018 2HB  ASN A 139     -14.460   2.269  20.765  1.00  0.78           H  
ATOM   2019 1HD2 ASN A 139     -16.437   1.493  17.744  1.00  0.78           H  
ATOM   2020 2HD2 ASN A 139     -16.190   0.768  19.297  1.00  0.78           H  
ATOM   2021  N   ILE A 140     -11.185   1.615  21.822  1.00  0.79           N  
ATOM   2022  CA  ILE A 140     -10.624   1.846  23.152  1.00  0.79           C  
ATOM   2023  C   ILE A 140      -9.124   2.068  23.111  1.00  0.79           C  
ATOM   2024  O   ILE A 140      -8.468   2.083  24.155  1.00  0.79           O  
ATOM   2025  CB  ILE A 140     -10.856   0.670  24.098  1.00  0.79           C  
ATOM   2026  CG1 ILE A 140     -10.148  -0.584  23.552  1.00  0.79           C  
ATOM   2027  CG2 ILE A 140     -12.328   0.431  24.269  1.00  0.79           C  
ATOM   2028  CD1 ILE A 140     -10.070  -1.700  24.546  1.00  0.79           C  
ATOM   2029  H   ILE A 140     -10.957   0.770  21.319  1.00  0.79           H  
ATOM   2030  HA  ILE A 140     -11.086   2.734  23.578  1.00  0.79           H  
ATOM   2031  HB  ILE A 140     -10.416   0.901  25.067  1.00  0.79           H  
ATOM   2032 1HG1 ILE A 140     -10.694  -0.942  22.672  1.00  0.79           H  
ATOM   2033 2HG1 ILE A 140      -9.135  -0.322  23.247  1.00  0.79           H  
ATOM   2034 1HG2 ILE A 140     -12.471  -0.384  24.953  1.00  0.79           H  
ATOM   2035 2HG2 ILE A 140     -12.798   1.327  24.670  1.00  0.79           H  
ATOM   2036 3HG2 ILE A 140     -12.778   0.183  23.303  1.00  0.79           H  
ATOM   2037 1HD1 ILE A 140      -9.566  -2.555  24.105  1.00  0.79           H  
ATOM   2038 2HD1 ILE A 140      -9.510  -1.356  25.416  1.00  0.79           H  
ATOM   2039 3HD1 ILE A 140     -11.058  -1.983  24.848  1.00  0.79           H  
ATOM   2040  N   GLY A 141      -8.566   2.181  21.917  1.00  0.80           N  
ATOM   2041  CA  GLY A 141      -7.135   2.355  21.779  1.00  0.80           C  
ATOM   2042  C   GLY A 141      -6.816   3.680  21.126  1.00  0.80           C  
ATOM   2043  O   GLY A 141      -7.535   4.667  21.287  1.00  0.80           O  
ATOM   2044  H   GLY A 141      -9.136   2.188  21.072  1.00  0.80           H  
ATOM   2045 1HA  GLY A 141      -6.652   2.297  22.752  1.00  0.80           H  
ATOM   2046 2HA  GLY A 141      -6.735   1.545  21.178  1.00  0.80           H  
ATOM   2047  N   LEU A 142      -5.719   3.698  20.404  1.00  0.79           N  
ATOM   2048  CA  LEU A 142      -5.268   4.884  19.718  1.00  0.79           C  
ATOM   2049  C   LEU A 142      -5.719   4.762  18.268  1.00  0.79           C  
ATOM   2050  O   LEU A 142      -5.973   3.652  17.804  1.00  0.79           O  
ATOM   2051  CB  LEU A 142      -3.755   4.986  19.832  1.00  0.79           C  
ATOM   2052  CG  LEU A 142      -3.238   5.031  21.256  1.00  0.79           C  
ATOM   2053  CD1 LEU A 142      -1.725   5.070  21.242  1.00  0.79           C  
ATOM   2054  CD2 LEU A 142      -3.824   6.250  21.952  1.00  0.79           C  
ATOM   2055  H   LEU A 142      -5.175   2.838  20.329  1.00  0.79           H  
ATOM   2056  HA  LEU A 142      -5.722   5.748  20.189  1.00  0.79           H  
ATOM   2057 1HB  LEU A 142      -3.321   4.128  19.339  1.00  0.79           H  
ATOM   2058 2HB  LEU A 142      -3.410   5.880  19.323  1.00  0.79           H  
ATOM   2059  HG  LEU A 142      -3.545   4.127  21.787  1.00  0.79           H  
ATOM   2060 1HD1 LEU A 142      -1.352   5.095  22.265  1.00  0.79           H  
ATOM   2061 2HD1 LEU A 142      -1.345   4.183  20.741  1.00  0.79           H  
ATOM   2062 3HD1 LEU A 142      -1.390   5.960  20.710  1.00  0.79           H  
ATOM   2063 1HD2 LEU A 142      -3.466   6.292  22.981  1.00  0.79           H  
ATOM   2064 2HD2 LEU A 142      -3.517   7.151  21.422  1.00  0.79           H  
ATOM   2065 3HD2 LEU A 142      -4.915   6.181  21.950  1.00  0.79           H  
ATOM   2066  N   PRO A 143      -5.880   5.847  17.513  1.00  0.78           N  
ATOM   2067  CA  PRO A 143      -6.180   5.751  16.111  1.00  0.78           C  
ATOM   2068  C   PRO A 143      -5.125   4.831  15.561  1.00  0.78           C  
ATOM   2069  O   PRO A 143      -3.933   5.019  15.829  1.00  0.78           O  
ATOM   2070  CB  PRO A 143      -6.031   7.181  15.646  1.00  0.78           C  
ATOM   2071  CG  PRO A 143      -6.377   7.995  16.867  1.00  0.78           C  
ATOM   2072  CD  PRO A 143      -5.802   7.210  18.040  1.00  0.78           C  
ATOM   2073  HA  PRO A 143      -7.197   5.350  15.964  1.00  0.78           H  
ATOM   2074 1HB  PRO A 143      -5.004   7.363  15.301  1.00  0.78           H  
ATOM   2075 2HB  PRO A 143      -6.685   7.359  14.794  1.00  0.78           H  
ATOM   2076 1HG  PRO A 143      -5.894   8.968  16.767  1.00  0.78           H  
ATOM   2077 2HG  PRO A 143      -7.462   8.171  16.935  1.00  0.78           H  
ATOM   2078 1HD  PRO A 143      -4.759   7.501  18.235  1.00  0.78           H  
ATOM   2079 2HD  PRO A 143      -6.453   7.347  18.912  1.00  0.78           H  
ATOM   2080  N   ALA A 144      -5.538   3.880  14.743  1.00  0.77           N  
ATOM   2081  CA  ALA A 144      -4.601   2.884  14.261  1.00  0.77           C  
ATOM   2082  C   ALA A 144      -3.430   3.488  13.508  1.00  0.77           C  
ATOM   2083  O   ALA A 144      -2.303   3.047  13.665  1.00  0.77           O  
ATOM   2084  CB  ALA A 144      -5.325   1.895  13.394  1.00  0.77           C  
ATOM   2085  H   ALA A 144      -6.520   3.802  14.518  1.00  0.77           H  
ATOM   2086  HA  ALA A 144      -4.211   2.363  15.128  1.00  0.77           H  
ATOM   2087 1HB  ALA A 144      -4.650   1.125  13.091  1.00  0.77           H  
ATOM   2088 2HB  ALA A 144      -6.132   1.451  13.966  1.00  0.77           H  
ATOM   2089 3HB  ALA A 144      -5.722   2.404  12.517  1.00  0.77           H  
ATOM   2090  N   LEU A 145      -3.645   4.552  12.755  1.00  0.78           N  
ATOM   2091  CA  LEU A 145      -2.524   5.130  12.026  1.00  0.78           C  
ATOM   2092  C   LEU A 145      -1.432   5.689  12.935  1.00  0.78           C  
ATOM   2093  O   LEU A 145      -0.267   5.741  12.550  1.00  0.78           O  
ATOM   2094  CB  LEU A 145      -3.006   6.194  11.054  1.00  0.78           C  
ATOM   2095  CG  LEU A 145      -3.776   5.636   9.888  1.00  0.78           C  
ATOM   2096  CD1 LEU A 145      -4.316   6.732   9.078  1.00  0.78           C  
ATOM   2097  CD2 LEU A 145      -2.851   4.798   9.084  1.00  0.78           C  
ATOM   2098  H   LEU A 145      -4.575   4.931  12.660  1.00  0.78           H  
ATOM   2099  HA  LEU A 145      -2.079   4.336  11.430  1.00  0.78           H  
ATOM   2100 1HB  LEU A 145      -3.647   6.900  11.584  1.00  0.78           H  
ATOM   2101 2HB  LEU A 145      -2.142   6.735  10.662  1.00  0.78           H  
ATOM   2102  HG  LEU A 145      -4.611   5.029  10.248  1.00  0.78           H  
ATOM   2103 1HD1 LEU A 145      -4.874   6.328   8.240  1.00  0.78           H  
ATOM   2104 2HD1 LEU A 145      -4.966   7.318   9.709  1.00  0.78           H  
ATOM   2105 3HD1 LEU A 145      -3.503   7.343   8.711  1.00  0.78           H  
ATOM   2106 1HD2 LEU A 145      -3.370   4.393   8.263  1.00  0.78           H  
ATOM   2107 2HD2 LEU A 145      -2.026   5.403   8.723  1.00  0.78           H  
ATOM   2108 3HD2 LEU A 145      -2.474   4.002   9.706  1.00  0.78           H  
ATOM   2109  N   SER A 146      -1.769   6.090  14.164  1.00  0.81           N  
ATOM   2110  CA  SER A 146      -0.747   6.652  15.039  1.00  0.81           C  
ATOM   2111  C   SER A 146       0.152   5.535  15.563  1.00  0.81           C  
ATOM   2112  O   SER A 146       1.258   5.777  16.055  1.00  0.81           O  
ATOM   2113  CB  SER A 146      -1.372   7.426  16.188  1.00  0.81           C  
ATOM   2114  OG  SER A 146      -2.021   6.579  17.100  1.00  0.81           O  
ATOM   2115  H   SER A 146      -2.715   5.969  14.516  1.00  0.81           H  
ATOM   2116  HA  SER A 146      -0.133   7.341  14.458  1.00  0.81           H  
ATOM   2117 1HB  SER A 146      -0.604   7.999  16.704  1.00  0.81           H  
ATOM   2118 2HB  SER A 146      -2.094   8.137  15.785  1.00  0.81           H  
ATOM   2119  HG  SER A 146      -2.596   5.979  16.567  1.00  0.81           H  
ATOM   2120  N   LEU A 147      -0.288   4.287  15.384  1.00  0.85           N  
ATOM   2121  CA  LEU A 147       0.435   3.140  15.869  1.00  0.85           C  
ATOM   2122  C   LEU A 147       1.523   2.789  14.864  1.00  0.85           C  
ATOM   2123  O   LEU A 147       2.363   1.927  15.125  1.00  0.85           O  
ATOM   2124  CB  LEU A 147      -0.507   1.943  16.031  1.00  0.85           C  
ATOM   2125  CG  LEU A 147      -1.658   2.055  17.007  1.00  0.85           C  
ATOM   2126  CD1 LEU A 147      -2.498   0.785  16.894  1.00  0.85           C  
ATOM   2127  CD2 LEU A 147      -1.135   2.241  18.408  1.00  0.85           C  
ATOM   2128  H   LEU A 147      -1.169   4.112  14.905  1.00  0.85           H  
ATOM   2129  HA  LEU A 147       0.892   3.381  16.827  1.00  0.85           H  
ATOM   2130 1HB  LEU A 147      -0.910   1.687  15.072  1.00  0.85           H  
ATOM   2131 2HB  LEU A 147       0.061   1.136  16.374  1.00  0.85           H  
ATOM   2132  HG  LEU A 147      -2.292   2.907  16.735  1.00  0.85           H  
ATOM   2133 1HD1 LEU A 147      -3.329   0.865  17.564  1.00  0.85           H  
ATOM   2134 2HD1 LEU A 147      -2.859   0.674  15.874  1.00  0.85           H  
ATOM   2135 3HD1 LEU A 147      -1.901  -0.081  17.157  1.00  0.85           H  
ATOM   2136 1HD2 LEU A 147      -1.973   2.302  19.100  1.00  0.85           H  
ATOM   2137 2HD2 LEU A 147      -0.515   1.406  18.672  1.00  0.85           H  
ATOM   2138 3HD2 LEU A 147      -0.548   3.160  18.455  1.00  0.85           H  
ATOM   2139  N   LEU A 148       1.542   3.503  13.724  1.00  0.89           N  
ATOM   2140  CA  LEU A 148       2.554   3.284  12.712  1.00  0.89           C  
ATOM   2141  C   LEU A 148       3.826   4.037  13.072  1.00  0.89           C  
ATOM   2142  O   LEU A 148       4.863   3.849  12.436  1.00  0.89           O  
ATOM   2143  CB  LEU A 148       2.076   3.772  11.346  1.00  0.89           C  
ATOM   2144  CG  LEU A 148       0.883   3.063  10.755  1.00  0.89           C  
ATOM   2145  CD1 LEU A 148       0.507   3.763   9.469  1.00  0.89           C  
ATOM   2146  CD2 LEU A 148       1.220   1.588  10.526  1.00  0.89           C  
ATOM   2147  H   LEU A 148       0.839   4.218  13.536  1.00  0.89           H  
ATOM   2148  HA  LEU A 148       2.777   2.219  12.662  1.00  0.89           H  
ATOM   2149 1HB  LEU A 148       1.824   4.829  11.430  1.00  0.89           H  
ATOM   2150 2HB  LEU A 148       2.899   3.675  10.638  1.00  0.89           H  
ATOM   2151  HG  LEU A 148       0.046   3.142  11.432  1.00  0.89           H  
ATOM   2152 1HD1 LEU A 148      -0.345   3.286   9.022  1.00  0.89           H  
ATOM   2153 2HD1 LEU A 148       0.268   4.804   9.690  1.00  0.89           H  
ATOM   2154 3HD1 LEU A 148       1.342   3.721   8.777  1.00  0.89           H  
ATOM   2155 1HD2 LEU A 148       0.360   1.078  10.094  1.00  0.89           H  
ATOM   2156 2HD2 LEU A 148       2.065   1.507   9.844  1.00  0.89           H  
ATOM   2157 3HD2 LEU A 148       1.477   1.121  11.478  1.00  0.89           H  
ATOM   2158  N   LYS A 149       3.752   4.907  14.087  1.00  0.91           N  
ATOM   2159  CA  LYS A 149       4.931   5.641  14.507  1.00  0.91           C  
ATOM   2160  C   LYS A 149       5.567   4.930  15.689  1.00  0.91           C  
ATOM   2161  O   LYS A 149       6.776   5.010  15.905  1.00  0.91           O  
ATOM   2162  CB  LYS A 149       4.580   7.083  14.856  1.00  0.91           C  
ATOM   2163  CG  LYS A 149       4.151   7.917  13.662  1.00  0.91           C  
ATOM   2164  CD  LYS A 149       3.867   9.356  14.062  1.00  0.91           C  
ATOM   2165  CE  LYS A 149       3.496  10.200  12.856  1.00  0.91           C  
ATOM   2166  NZ  LYS A 149       3.174  11.598  13.234  1.00  0.91           N  
ATOM   2167  H   LYS A 149       2.879   5.062  14.590  1.00  0.91           H  
ATOM   2168  HA  LYS A 149       5.655   5.650  13.692  1.00  0.91           H  
ATOM   2169 1HB  LYS A 149       3.761   7.086  15.580  1.00  0.91           H  
ATOM   2170 2HB  LYS A 149       5.437   7.565  15.325  1.00  0.91           H  
ATOM   2171 1HG  LYS A 149       4.936   7.901  12.906  1.00  0.91           H  
ATOM   2172 2HG  LYS A 149       3.246   7.483  13.231  1.00  0.91           H  
ATOM   2173 1HD  LYS A 149       3.044   9.381  14.778  1.00  0.91           H  
ATOM   2174 2HD  LYS A 149       4.750   9.785  14.535  1.00  0.91           H  
ATOM   2175 1HE  LYS A 149       4.333  10.209  12.161  1.00  0.91           H  
ATOM   2176 2HE  LYS A 149       2.628   9.762  12.361  1.00  0.91           H  
ATOM   2177 1HZ  LYS A 149       2.918  12.138  12.394  1.00  0.91           H  
ATOM   2178 2HZ  LYS A 149       2.377  11.634  13.851  1.00  0.91           H  
ATOM   2179 3HZ  LYS A 149       3.953  12.037  13.676  1.00  0.91           H  
ATOM   2180  N   ALA A 150       4.739   4.253  16.475  1.00  0.89           N  
ATOM   2181  CA  ALA A 150       5.224   3.531  17.634  1.00  0.89           C  
ATOM   2182  C   ALA A 150       5.829   2.197  17.188  1.00  0.89           C  
ATOM   2183  O   ALA A 150       5.187   1.480  16.426  1.00  0.89           O  
ATOM   2184  CB  ALA A 150       4.081   3.264  18.596  1.00  0.89           C  
ATOM   2185  H   ALA A 150       3.757   4.226  16.248  1.00  0.89           H  
ATOM   2186  HA  ALA A 150       5.962   4.143  18.135  1.00  0.89           H  
ATOM   2187 1HB  ALA A 150       4.463   2.724  19.464  1.00  0.89           H  
ATOM   2188 2HB  ALA A 150       3.640   4.208  18.913  1.00  0.89           H  
ATOM   2189 3HB  ALA A 150       3.324   2.658  18.091  1.00  0.89           H  
ATOM   2190  N   PRO A 151       7.036   1.817  17.611  1.00  0.85           N  
ATOM   2191  CA  PRO A 151       7.576   0.503  17.359  1.00  0.85           C  
ATOM   2192  C   PRO A 151       6.644  -0.506  18.015  1.00  0.85           C  
ATOM   2193  O   PRO A 151       6.107  -0.233  19.090  1.00  0.85           O  
ATOM   2194  CB  PRO A 151       8.951   0.565  18.028  1.00  0.85           C  
ATOM   2195  CG  PRO A 151       9.294   2.044  18.064  1.00  0.85           C  
ATOM   2196  CD  PRO A 151       7.965   2.750  18.266  1.00  0.85           C  
ATOM   2197  HA  PRO A 151       7.650   0.332  16.276  1.00  0.85           H  
ATOM   2198 1HB  PRO A 151       8.902   0.118  19.012  1.00  0.85           H  
ATOM   2199 2HB  PRO A 151       9.673  -0.028  17.450  1.00  0.85           H  
ATOM   2200 1HG  PRO A 151      10.011   2.245  18.875  1.00  0.85           H  
ATOM   2201 2HG  PRO A 151       9.787   2.341  17.126  1.00  0.85           H  
ATOM   2202 1HD  PRO A 151       7.723   2.866  19.332  1.00  0.85           H  
ATOM   2203 2HD  PRO A 151       8.020   3.710  17.730  1.00  0.85           H  
ATOM   2204  N   ALA A 152       6.479  -1.673  17.411  1.00  0.79           N  
ATOM   2205  CA  ALA A 152       5.672  -2.720  18.034  1.00  0.79           C  
ATOM   2206  C   ALA A 152       6.023  -4.065  17.432  1.00  0.79           C  
ATOM   2207  O   ALA A 152       6.462  -4.146  16.283  1.00  0.79           O  
ATOM   2208  CB  ALA A 152       4.181  -2.436  17.874  1.00  0.79           C  
ATOM   2209  H   ALA A 152       6.919  -1.844  16.518  1.00  0.79           H  
ATOM   2210  HA  ALA A 152       5.911  -2.753  19.091  1.00  0.79           H  
ATOM   2211 1HB  ALA A 152       3.605  -3.225  18.362  1.00  0.79           H  
ATOM   2212 2HB  ALA A 152       3.930  -1.476  18.327  1.00  0.79           H  
ATOM   2213 3HB  ALA A 152       3.940  -2.414  16.821  1.00  0.79           H  
ATOM   2214  N   GLN A 153       5.823  -5.125  18.204  1.00  0.72           N  
ATOM   2215  CA  GLN A 153       5.976  -6.478  17.701  1.00  0.72           C  
ATOM   2216  C   GLN A 153       4.609  -7.086  17.442  1.00  0.72           C  
ATOM   2217  O   GLN A 153       4.486  -8.081  16.735  1.00  0.72           O  
ATOM   2218  CB  GLN A 153       6.824  -7.332  18.633  1.00  0.72           C  
ATOM   2219  CG  GLN A 153       8.310  -6.914  18.633  1.00  0.72           C  
ATOM   2220  CD  GLN A 153       8.582  -5.759  19.575  1.00  0.72           C  
ATOM   2221  OE1 GLN A 153       8.373  -5.940  20.779  1.00  0.72           O  
ATOM   2222  NE2 GLN A 153       8.997  -4.589  19.059  1.00  0.72           N  
ATOM   2223  H   GLN A 153       5.504  -4.990  19.158  1.00  0.72           H  
ATOM   2224  HA  GLN A 153       6.497  -6.434  16.746  1.00  0.72           H  
ATOM   2225 1HB  GLN A 153       6.438  -7.249  19.653  1.00  0.72           H  
ATOM   2226 2HB  GLN A 153       6.754  -8.378  18.339  1.00  0.72           H  
ATOM   2227 1HG  GLN A 153       8.918  -7.762  18.944  1.00  0.72           H  
ATOM   2228 2HG  GLN A 153       8.585  -6.603  17.623  1.00  0.72           H  
ATOM   2229 1HE2 GLN A 153       9.139  -3.762  19.668  1.00  0.72           H  
ATOM   2230 2HE2 GLN A 153       9.140  -4.501  18.071  1.00  0.72           H  
ATOM   2231  N   LEU A 154       3.578  -6.477  18.018  1.00  0.66           N  
ATOM   2232  CA  LEU A 154       2.206  -6.932  17.806  1.00  0.66           C  
ATOM   2233  C   LEU A 154       1.258  -5.747  17.913  1.00  0.66           C  
ATOM   2234  O   LEU A 154       1.459  -4.870  18.759  1.00  0.66           O  
ATOM   2235  CB  LEU A 154       1.787  -7.976  18.859  1.00  0.66           C  
ATOM   2236  CG  LEU A 154       0.348  -8.636  18.705  1.00  0.66           C  
ATOM   2237  CD1 LEU A 154       0.385  -9.594  17.519  1.00  0.66           C  
ATOM   2238  CD2 LEU A 154      -0.084  -9.329  20.002  1.00  0.66           C  
ATOM   2239  H   LEU A 154       3.758  -5.696  18.646  1.00  0.66           H  
ATOM   2240  HA  LEU A 154       2.119  -7.361  16.806  1.00  0.66           H  
ATOM   2241 1HB  LEU A 154       2.508  -8.779  18.806  1.00  0.66           H  
ATOM   2242 2HB  LEU A 154       1.846  -7.521  19.842  1.00  0.66           H  
ATOM   2243  HG  LEU A 154      -0.383  -7.866  18.480  1.00  0.66           H  
ATOM   2244 1HD1 LEU A 154      -0.575 -10.041  17.363  1.00  0.66           H  
ATOM   2245 2HD1 LEU A 154       0.666  -9.050  16.645  1.00  0.66           H  
ATOM   2246 3HD1 LEU A 154       1.113 -10.377  17.703  1.00  0.66           H  
ATOM   2247 1HD2 LEU A 154      -1.078  -9.759  19.869  1.00  0.66           H  
ATOM   2248 2HD2 LEU A 154       0.605 -10.111  20.265  1.00  0.66           H  
ATOM   2249 3HD2 LEU A 154      -0.116  -8.587  20.798  1.00  0.66           H  
ATOM   2250  N   TYR A 155       0.254  -5.692  17.055  1.00  0.62           N  
ATOM   2251  CA  TYR A 155      -0.764  -4.681  17.268  1.00  0.62           C  
ATOM   2252  C   TYR A 155      -2.073  -5.403  17.548  1.00  0.62           C  
ATOM   2253  O   TYR A 155      -2.320  -6.459  16.969  1.00  0.62           O  
ATOM   2254  CB  TYR A 155      -0.965  -3.768  16.067  1.00  0.62           C  
ATOM   2255  CG  TYR A 155       0.219  -2.943  15.606  1.00  0.62           C  
ATOM   2256  CD1 TYR A 155       0.977  -3.326  14.500  1.00  0.62           C  
ATOM   2257  CD2 TYR A 155       0.527  -1.800  16.268  1.00  0.62           C  
ATOM   2258  CE1 TYR A 155       2.014  -2.506  14.063  1.00  0.62           C  
ATOM   2259  CE2 TYR A 155       1.563  -1.011  15.846  1.00  0.62           C  
ATOM   2260  CZ  TYR A 155       2.294  -1.341  14.748  1.00  0.62           C  
ATOM   2261  OH  TYR A 155       3.297  -0.492  14.323  1.00  0.62           O  
ATOM   2262  H   TYR A 155       0.178  -6.380  16.303  1.00  0.62           H  
ATOM   2263  HA  TYR A 155      -0.512  -4.085  18.138  1.00  0.62           H  
ATOM   2264 1HB  TYR A 155      -1.295  -4.364  15.248  1.00  0.62           H  
ATOM   2265 2HB  TYR A 155      -1.779  -3.074  16.295  1.00  0.62           H  
ATOM   2266  HD1 TYR A 155       0.742  -4.247  13.960  1.00  0.62           H  
ATOM   2267  HD2 TYR A 155      -0.061  -1.519  17.126  1.00  0.62           H  
ATOM   2268  HE1 TYR A 155       2.594  -2.777  13.186  1.00  0.62           H  
ATOM   2269  HE2 TYR A 155       1.807  -0.101  16.382  1.00  0.62           H  
ATOM   2270  HH  TYR A 155       3.150   0.404  14.729  1.00  0.62           H  
ATOM   2271  N   VAL A 156      -2.912  -4.831  18.397  1.00  0.61           N  
ATOM   2272  CA  VAL A 156      -4.220  -5.424  18.661  1.00  0.61           C  
ATOM   2273  C   VAL A 156      -5.281  -4.352  18.384  1.00  0.61           C  
ATOM   2274  O   VAL A 156      -5.168  -3.246  18.908  1.00  0.61           O  
ATOM   2275  CB  VAL A 156      -4.286  -5.916  20.129  1.00  0.61           C  
ATOM   2276  CG1 VAL A 156      -5.600  -6.563  20.395  1.00  0.61           C  
ATOM   2277  CG2 VAL A 156      -3.120  -6.895  20.418  1.00  0.61           C  
ATOM   2278  H   VAL A 156      -2.621  -3.974  18.870  1.00  0.61           H  
ATOM   2279  HA  VAL A 156      -4.386  -6.264  17.989  1.00  0.61           H  
ATOM   2280  HB  VAL A 156      -4.214  -5.056  20.787  1.00  0.61           H  
ATOM   2281 1HG1 VAL A 156      -5.650  -6.872  21.430  1.00  0.61           H  
ATOM   2282 2HG1 VAL A 156      -6.373  -5.877  20.187  1.00  0.61           H  
ATOM   2283 3HG1 VAL A 156      -5.715  -7.425  19.754  1.00  0.61           H  
ATOM   2284 1HG2 VAL A 156      -3.174  -7.217  21.450  1.00  0.61           H  
ATOM   2285 2HG2 VAL A 156      -3.196  -7.763  19.763  1.00  0.61           H  
ATOM   2286 3HG2 VAL A 156      -2.166  -6.401  20.249  1.00  0.61           H  
ATOM   2287  N   LEU A 157      -6.247  -4.642  17.519  1.00  0.61           N  
ATOM   2288  CA  LEU A 157      -7.265  -3.656  17.163  1.00  0.61           C  
ATOM   2289  C   LEU A 157      -8.703  -4.080  17.473  1.00  0.61           C  
ATOM   2290  O   LEU A 157      -9.102  -5.209  17.163  1.00  0.61           O  
ATOM   2291  CB  LEU A 157      -7.248  -3.420  15.637  1.00  0.61           C  
ATOM   2292  CG  LEU A 157      -5.967  -2.945  14.940  1.00  0.61           C  
ATOM   2293  CD1 LEU A 157      -6.255  -2.948  13.445  1.00  0.61           C  
ATOM   2294  CD2 LEU A 157      -5.566  -1.559  15.416  1.00  0.61           C  
ATOM   2295  H   LEU A 157      -6.274  -5.569  17.108  1.00  0.61           H  
ATOM   2296  HA  LEU A 157      -7.059  -2.731  17.695  1.00  0.61           H  
ATOM   2297 1HB  LEU A 157      -7.540  -4.354  15.157  1.00  0.61           H  
ATOM   2298 2HB  LEU A 157      -8.023  -2.682  15.414  1.00  0.61           H  
ATOM   2299  HG  LEU A 157      -5.155  -3.641  15.140  1.00  0.61           H  
ATOM   2300 1HD1 LEU A 157      -5.398  -2.636  12.896  1.00  0.61           H  
ATOM   2301 2HD1 LEU A 157      -6.539  -3.952  13.130  1.00  0.61           H  
ATOM   2302 3HD1 LEU A 157      -7.062  -2.273  13.250  1.00  0.61           H  
ATOM   2303 1HD2 LEU A 157      -4.662  -1.238  14.891  1.00  0.61           H  
ATOM   2304 2HD2 LEU A 157      -6.375  -0.856  15.213  1.00  0.61           H  
ATOM   2305 3HD2 LEU A 157      -5.370  -1.597  16.483  1.00  0.61           H  
ATOM   2306  N   GLU A 158      -9.513  -3.127  17.932  1.00  0.63           N  
ATOM   2307  CA  GLU A 158     -10.964  -3.350  18.006  1.00  0.63           C  
ATOM   2308  C   GLU A 158     -11.626  -2.791  16.746  1.00  0.63           C  
ATOM   2309  O   GLU A 158     -11.479  -1.604  16.450  1.00  0.63           O  
ATOM   2310  CB  GLU A 158     -11.595  -2.697  19.241  1.00  0.63           C  
ATOM   2311  CG  GLU A 158     -13.102  -2.886  19.303  1.00  0.63           C  
ATOM   2312  CD  GLU A 158     -13.821  -2.324  20.549  1.00  0.63           C  
ATOM   2313  OE1 GLU A 158     -13.189  -1.889  21.489  1.00  0.63           O  
ATOM   2314  OE2 GLU A 158     -15.042  -2.329  20.517  1.00  0.63           O  
ATOM   2315  H   GLU A 158      -9.105  -2.244  18.248  1.00  0.63           H  
ATOM   2316  HA  GLU A 158     -11.159  -4.424  18.049  1.00  0.63           H  
ATOM   2317 1HB  GLU A 158     -11.170  -3.131  20.143  1.00  0.63           H  
ATOM   2318 2HB  GLU A 158     -11.389  -1.641  19.263  1.00  0.63           H  
ATOM   2319 1HG  GLU A 158     -13.537  -2.410  18.422  1.00  0.63           H  
ATOM   2320 2HG  GLU A 158     -13.288  -3.945  19.212  1.00  0.63           H  
ATOM   2321  N   LEU A 159     -12.332  -3.631  15.993  1.00  0.66           N  
ATOM   2322  CA  LEU A 159     -12.928  -3.147  14.750  1.00  0.66           C  
ATOM   2323  C   LEU A 159     -14.454  -3.122  14.756  1.00  0.66           C  
ATOM   2324  O   LEU A 159     -15.127  -4.086  15.163  1.00  0.66           O  
ATOM   2325  CB  LEU A 159     -12.448  -4.002  13.569  1.00  0.66           C  
ATOM   2326  CG  LEU A 159     -10.926  -4.054  13.373  1.00  0.66           C  
ATOM   2327  CD1 LEU A 159     -10.617  -4.916  12.211  1.00  0.66           C  
ATOM   2328  CD2 LEU A 159     -10.401  -2.688  13.152  1.00  0.66           C  
ATOM   2329  H   LEU A 159     -12.448  -4.599  16.288  1.00  0.66           H  
ATOM   2330  HA  LEU A 159     -12.588  -2.126  14.582  1.00  0.66           H  
ATOM   2331 1HB  LEU A 159     -12.798  -5.024  13.716  1.00  0.66           H  
ATOM   2332 2HB  LEU A 159     -12.899  -3.612  12.654  1.00  0.66           H  
ATOM   2333  HG  LEU A 159     -10.458  -4.490  14.261  1.00  0.66           H  
ATOM   2334 1HD1 LEU A 159      -9.537  -4.969  12.066  1.00  0.66           H  
ATOM   2335 2HD1 LEU A 159     -11.014  -5.903  12.382  1.00  0.66           H  
ATOM   2336 3HD1 LEU A 159     -11.082  -4.486  11.328  1.00  0.66           H  
ATOM   2337 1HD2 LEU A 159      -9.331  -2.733  13.010  1.00  0.66           H  
ATOM   2338 2HD2 LEU A 159     -10.876  -2.285  12.265  1.00  0.66           H  
ATOM   2339 3HD2 LEU A 159     -10.624  -2.051  14.006  1.00  0.66           H  
ATOM   2340  N   SER A 160     -14.998  -2.021  14.240  1.00  0.69           N  
ATOM   2341  CA  SER A 160     -16.431  -1.893  14.072  1.00  0.69           C  
ATOM   2342  C   SER A 160     -16.862  -2.513  12.757  1.00  0.69           C  
ATOM   2343  O   SER A 160     -16.043  -2.667  11.845  1.00  0.69           O  
ATOM   2344  CB  SER A 160     -16.801  -0.434  14.114  1.00  0.69           C  
ATOM   2345  OG  SER A 160     -16.194   0.250  13.032  1.00  0.69           O  
ATOM   2346  H   SER A 160     -14.399  -1.238  13.948  1.00  0.69           H  
ATOM   2347  HA  SER A 160     -16.931  -2.416  14.888  1.00  0.69           H  
ATOM   2348 1HB  SER A 160     -17.882  -0.330  14.054  1.00  0.69           H  
ATOM   2349 2HB  SER A 160     -16.475   0.004  15.055  1.00  0.69           H  
ATOM   2350  HG  SER A 160     -15.228   0.283  13.270  1.00  0.69           H  
ATOM   2351  N   SER A 161     -18.158  -2.807  12.622  1.00  0.72           N  
ATOM   2352  CA  SER A 161     -18.647  -3.373  11.368  1.00  0.72           C  
ATOM   2353  C   SER A 161     -18.471  -2.390  10.214  1.00  0.72           C  
ATOM   2354  O   SER A 161     -18.225  -2.790   9.076  1.00  0.72           O  
ATOM   2355  CB  SER A 161     -20.099  -3.741  11.528  1.00  0.72           C  
ATOM   2356  OG  SER A 161     -20.874  -2.598  11.706  1.00  0.72           O  
ATOM   2357  H   SER A 161     -18.794  -2.652  13.391  1.00  0.72           H  
ATOM   2358  HA  SER A 161     -18.075  -4.274  11.147  1.00  0.72           H  
ATOM   2359 1HB  SER A 161     -20.445  -4.288  10.650  1.00  0.72           H  
ATOM   2360 2HB  SER A 161     -20.213  -4.398  12.383  1.00  0.72           H  
ATOM   2361  HG  SER A 161     -21.008  -2.253  10.809  1.00  0.72           H  
ATOM   2362  N   PHE A 162     -18.545  -1.097  10.529  1.00  0.75           N  
ATOM   2363  CA  PHE A 162     -18.327  -0.059   9.537  1.00  0.75           C  
ATOM   2364  C   PHE A 162     -16.918  -0.147   9.003  1.00  0.75           C  
ATOM   2365  O   PHE A 162     -16.691  -0.182   7.792  1.00  0.75           O  
ATOM   2366  CB  PHE A 162     -18.562   1.329  10.098  1.00  0.75           C  
ATOM   2367  CG  PHE A 162     -18.165   2.364   9.125  1.00  0.75           C  
ATOM   2368  CD1 PHE A 162     -18.965   2.723   8.065  1.00  0.75           C  
ATOM   2369  CD2 PHE A 162     -16.953   2.965   9.260  1.00  0.75           C  
ATOM   2370  CE1 PHE A 162     -18.531   3.678   7.184  1.00  0.75           C  
ATOM   2371  CE2 PHE A 162     -16.531   3.921   8.387  1.00  0.75           C  
ATOM   2372  CZ  PHE A 162     -17.320   4.277   7.357  1.00  0.75           C  
ATOM   2373  H   PHE A 162     -18.754  -0.845  11.483  1.00  0.75           H  
ATOM   2374  HA  PHE A 162     -19.018  -0.218   8.709  1.00  0.75           H  
ATOM   2375 1HB  PHE A 162     -19.613   1.462  10.341  1.00  0.75           H  
ATOM   2376 2HB  PHE A 162     -17.980   1.469  11.010  1.00  0.75           H  
ATOM   2377  HD1 PHE A 162     -19.932   2.244   7.932  1.00  0.75           H  
ATOM   2378  HD2 PHE A 162     -16.325   2.665  10.088  1.00  0.75           H  
ATOM   2379  HE1 PHE A 162     -19.134   3.964   6.347  1.00  0.75           H  
ATOM   2380  HE2 PHE A 162     -15.559   4.397   8.510  1.00  0.75           H  
ATOM   2381  HZ  PHE A 162     -16.975   5.036   6.660  1.00  0.75           H  
ATOM   2382  N   GLN A 163     -15.948  -0.196   9.910  1.00  0.77           N  
ATOM   2383  CA  GLN A 163     -14.574  -0.248   9.460  1.00  0.77           C  
ATOM   2384  C   GLN A 163     -14.349  -1.475   8.600  1.00  0.77           C  
ATOM   2385  O   GLN A 163     -13.685  -1.395   7.567  1.00  0.77           O  
ATOM   2386  CB  GLN A 163     -13.639  -0.192  10.651  1.00  0.77           C  
ATOM   2387  CG  GLN A 163     -13.591   1.188  11.280  1.00  0.77           C  
ATOM   2388  CD  GLN A 163     -12.954   1.197  12.615  1.00  0.77           C  
ATOM   2389  OE1 GLN A 163     -13.412   0.441  13.513  1.00  0.77           O  
ATOM   2390  NE2 GLN A 163     -11.912   2.021  12.786  1.00  0.77           N  
ATOM   2391  H   GLN A 163     -16.158  -0.184  10.914  1.00  0.77           H  
ATOM   2392  HA  GLN A 163     -14.390   0.636   8.848  1.00  0.77           H  
ATOM   2393 1HB  GLN A 163     -13.970  -0.913  11.404  1.00  0.77           H  
ATOM   2394 2HB  GLN A 163     -12.630  -0.471  10.344  1.00  0.77           H  
ATOM   2395 1HG  GLN A 163     -13.004   1.847  10.629  1.00  0.77           H  
ATOM   2396 2HG  GLN A 163     -14.604   1.573  11.376  1.00  0.77           H  
ATOM   2397 1HE2 GLN A 163     -11.447   2.065  13.667  1.00  0.77           H  
ATOM   2398 2HE2 GLN A 163     -11.547   2.605  11.995  1.00  0.77           H  
ATOM   2399  N   LEU A 164     -14.972  -2.588   8.964  1.00  0.79           N  
ATOM   2400  CA  LEU A 164     -14.832  -3.782   8.160  1.00  0.79           C  
ATOM   2401  C   LEU A 164     -15.408  -3.543   6.740  1.00  0.79           C  
ATOM   2402  O   LEU A 164     -14.782  -3.917   5.749  1.00  0.79           O  
ATOM   2403  CB  LEU A 164     -15.462  -4.939   8.928  1.00  0.79           C  
ATOM   2404  CG  LEU A 164     -14.645  -5.318  10.205  1.00  0.79           C  
ATOM   2405  CD1 LEU A 164     -15.349  -6.296  11.027  1.00  0.79           C  
ATOM   2406  CD2 LEU A 164     -13.351  -5.888   9.784  1.00  0.79           C  
ATOM   2407  H   LEU A 164     -15.516  -2.609   9.828  1.00  0.79           H  
ATOM   2408  HA  LEU A 164     -13.773  -4.005   8.059  1.00  0.79           H  
ATOM   2409 1HB  LEU A 164     -16.467  -4.665   9.228  1.00  0.79           H  
ATOM   2410 2HB  LEU A 164     -15.518  -5.810   8.281  1.00  0.79           H  
ATOM   2411  HG  LEU A 164     -14.485  -4.423  10.806  1.00  0.79           H  
ATOM   2412 1HD1 LEU A 164     -14.749  -6.525  11.896  1.00  0.79           H  
ATOM   2413 2HD1 LEU A 164     -16.304  -5.888  11.345  1.00  0.79           H  
ATOM   2414 3HD1 LEU A 164     -15.493  -7.189  10.433  1.00  0.79           H  
ATOM   2415 1HD2 LEU A 164     -12.765  -6.144  10.656  1.00  0.79           H  
ATOM   2416 2HD2 LEU A 164     -13.518  -6.781   9.182  1.00  0.79           H  
ATOM   2417 3HD2 LEU A 164     -12.846  -5.145   9.201  1.00  0.79           H  
ATOM   2418  N   GLU A 165     -16.527  -2.811   6.615  1.00  0.82           N  
ATOM   2419  CA  GLU A 165     -17.077  -2.485   5.283  1.00  0.82           C  
ATOM   2420  C   GLU A 165     -16.129  -1.613   4.449  1.00  0.82           C  
ATOM   2421  O   GLU A 165     -16.072  -1.734   3.222  1.00  0.82           O  
ATOM   2422  CB  GLU A 165     -18.433  -1.767   5.390  1.00  0.82           C  
ATOM   2423  CG  GLU A 165     -19.582  -2.639   5.798  1.00  0.82           C  
ATOM   2424  CD  GLU A 165     -19.969  -3.622   4.702  1.00  0.82           C  
ATOM   2425  OE1 GLU A 165     -20.259  -3.180   3.618  1.00  0.82           O  
ATOM   2426  OE2 GLU A 165     -19.943  -4.799   4.938  1.00  0.82           O  
ATOM   2427  H   GLU A 165     -17.027  -2.515   7.455  1.00  0.82           H  
ATOM   2428  HA  GLU A 165     -17.228  -3.420   4.745  1.00  0.82           H  
ATOM   2429 1HB  GLU A 165     -18.365  -0.947   6.099  1.00  0.82           H  
ATOM   2430 2HB  GLU A 165     -18.683  -1.342   4.427  1.00  0.82           H  
ATOM   2431 1HG  GLU A 165     -19.303  -3.178   6.692  1.00  0.82           H  
ATOM   2432 2HG  GLU A 165     -20.430  -2.002   6.035  1.00  0.82           H  
ATOM   2433  N   THR A 166     -15.379  -0.742   5.118  1.00  0.84           N  
ATOM   2434  CA  THR A 166     -14.474   0.190   4.451  1.00  0.84           C  
ATOM   2435  C   THR A 166     -13.075  -0.354   4.220  1.00  0.84           C  
ATOM   2436  O   THR A 166     -12.200   0.391   3.764  1.00  0.84           O  
ATOM   2437  CB  THR A 166     -14.257   1.461   5.269  1.00  0.84           C  
ATOM   2438  OG1 THR A 166     -13.615   1.121   6.503  1.00  0.84           O  
ATOM   2439  CG2 THR A 166     -15.495   2.157   5.558  1.00  0.84           C  
ATOM   2440  H   THR A 166     -15.493  -0.696   6.134  1.00  0.84           H  
ATOM   2441  HA  THR A 166     -14.895   0.447   3.481  1.00  0.84           H  
ATOM   2442  HB  THR A 166     -13.629   2.136   4.712  1.00  0.84           H  
ATOM   2443  HG1 THR A 166     -13.793   0.176   6.748  1.00  0.84           H  
ATOM   2444 1HG2 THR A 166     -15.237   3.035   6.121  1.00  0.84           H  
ATOM   2445 2HG2 THR A 166     -15.968   2.441   4.660  1.00  0.84           H  
ATOM   2446 3HG2 THR A 166     -16.158   1.523   6.132  1.00  0.84           H  
ATOM   2447  N   THR A 167     -12.809  -1.588   4.626  1.00  0.87           N  
ATOM   2448  CA  THR A 167     -11.456  -2.087   4.479  1.00  0.87           C  
ATOM   2449  C   THR A 167     -11.365  -3.384   3.674  1.00  0.87           C  
ATOM   2450  O   THR A 167     -12.167  -4.302   3.854  1.00  0.87           O  
ATOM   2451  CB  THR A 167     -10.880  -2.267   5.884  1.00  0.87           C  
ATOM   2452  OG1 THR A 167     -11.742  -3.120   6.623  1.00  0.87           O  
ATOM   2453  CG2 THR A 167     -10.762  -0.923   6.635  1.00  0.87           C  
ATOM   2454  H   THR A 167     -13.539  -2.192   5.011  1.00  0.87           H  
ATOM   2455  HA  THR A 167     -10.861  -1.339   3.957  1.00  0.87           H  
ATOM   2456  HB  THR A 167      -9.903  -2.724   5.800  1.00  0.87           H  
ATOM   2457  HG1 THR A 167     -12.547  -2.594   6.893  1.00  0.87           H  
ATOM   2458 1HG2 THR A 167     -10.364  -1.118   7.603  1.00  0.87           H  
ATOM   2459 2HG2 THR A 167     -10.131  -0.234   6.117  1.00  0.87           H  
ATOM   2460 3HG2 THR A 167     -11.710  -0.469   6.735  1.00  0.87           H  
ATOM   2461  N   HIS A 168     -10.309  -3.497   2.868  1.00  0.88           N  
ATOM   2462  CA  HIS A 168     -10.059  -4.679   2.039  1.00  0.88           C  
ATOM   2463  C   HIS A 168      -8.730  -5.409   2.299  1.00  0.88           C  
ATOM   2464  O   HIS A 168      -8.552  -6.534   1.835  1.00  0.88           O  
ATOM   2465  CB  HIS A 168     -10.096  -4.265   0.562  1.00  0.88           C  
ATOM   2466  CG  HIS A 168     -11.413  -3.679   0.105  1.00  0.88           C  
ATOM   2467  ND1 HIS A 168     -12.568  -4.436  -0.045  1.00  0.88           N  
ATOM   2468  CD2 HIS A 168     -11.753  -2.408  -0.214  1.00  0.88           C  
ATOM   2469  CE1 HIS A 168     -13.554  -3.644  -0.446  1.00  0.88           C  
ATOM   2470  NE2 HIS A 168     -13.085  -2.416  -0.556  1.00  0.88           N  
ATOM   2471  H   HIS A 168      -9.704  -2.686   2.765  1.00  0.88           H  
ATOM   2472  HA  HIS A 168     -10.854  -5.401   2.207  1.00  0.88           H  
ATOM   2473 1HB  HIS A 168      -9.314  -3.520   0.384  1.00  0.88           H  
ATOM   2474 2HB  HIS A 168      -9.870  -5.127  -0.061  1.00  0.88           H  
ATOM   2475  HD2 HIS A 168     -11.092  -1.538  -0.199  1.00  0.88           H  
ATOM   2476  HE1 HIS A 168     -14.580  -3.953  -0.647  1.00  0.88           H  
ATOM   2477  HE2 HIS A 168     -13.616  -1.602  -0.839  1.00  0.88           H  
ATOM   2478  N   SER A 169      -7.806  -4.794   3.039  1.00  0.87           N  
ATOM   2479  CA  SER A 169      -6.477  -5.386   3.234  1.00  0.87           C  
ATOM   2480  C   SER A 169      -6.164  -5.633   4.697  1.00  0.87           C  
ATOM   2481  O   SER A 169      -5.017  -5.486   5.127  1.00  0.87           O  
ATOM   2482  CB  SER A 169      -5.373  -4.497   2.679  1.00  0.87           C  
ATOM   2483  OG  SER A 169      -5.535  -4.249   1.317  1.00  0.87           O  
ATOM   2484  H   SER A 169      -8.006  -3.884   3.427  1.00  0.87           H  
ATOM   2485  HA  SER A 169      -6.445  -6.346   2.716  1.00  0.87           H  
ATOM   2486 1HB  SER A 169      -5.329  -3.571   3.217  1.00  0.87           H  
ATOM   2487 2HB  SER A 169      -4.420  -4.998   2.837  1.00  0.87           H  
ATOM   2488  HG  SER A 169      -6.192  -3.524   1.276  1.00  0.87           H  
ATOM   2489  N   LEU A 170      -7.154  -6.033   5.481  1.00  0.84           N  
ATOM   2490  CA  LEU A 170      -6.892  -6.240   6.900  1.00  0.84           C  
ATOM   2491  C   LEU A 170      -6.181  -7.556   7.144  1.00  0.84           C  
ATOM   2492  O   LEU A 170      -6.754  -8.491   7.699  1.00  0.84           O  
ATOM   2493  CB  LEU A 170      -8.182  -6.264   7.705  1.00  0.84           C  
ATOM   2494  CG  LEU A 170      -9.033  -5.051   7.635  1.00  0.84           C  
ATOM   2495  CD1 LEU A 170     -10.217  -5.279   8.484  1.00  0.84           C  
ATOM   2496  CD2 LEU A 170      -8.270  -3.876   8.077  1.00  0.84           C  
ATOM   2497  H   LEU A 170      -8.079  -6.173   5.096  1.00  0.84           H  
ATOM   2498  HA  LEU A 170      -6.261  -5.433   7.258  1.00  0.84           H  
ATOM   2499 1HB  LEU A 170      -8.784  -7.108   7.367  1.00  0.84           H  
ATOM   2500 2HB  LEU A 170      -7.927  -6.426   8.754  1.00  0.84           H  
ATOM   2501  HG  LEU A 170      -9.374  -4.894   6.614  1.00  0.84           H  
ATOM   2502 1HD1 LEU A 170     -10.848  -4.406   8.454  1.00  0.84           H  
ATOM   2503 2HD1 LEU A 170     -10.767  -6.148   8.120  1.00  0.84           H  
ATOM   2504 3HD1 LEU A 170      -9.892  -5.454   9.500  1.00  0.84           H  
ATOM   2505 1HD2 LEU A 170      -8.903  -2.998   8.034  1.00  0.84           H  
ATOM   2506 2HD2 LEU A 170      -7.944  -4.042   9.099  1.00  0.84           H  
ATOM   2507 3HD2 LEU A 170      -7.407  -3.733   7.427  1.00  0.84           H  
ATOM   2508  N   LYS A 171      -4.913  -7.618   6.769  1.00  0.79           N  
ATOM   2509  CA  LYS A 171      -4.141  -8.858   6.830  1.00  0.79           C  
ATOM   2510  C   LYS A 171      -3.679  -9.172   8.245  1.00  0.79           C  
ATOM   2511  O   LYS A 171      -2.490  -9.101   8.565  1.00  0.79           O  
ATOM   2512  CB  LYS A 171      -2.924  -8.767   5.910  1.00  0.79           C  
ATOM   2513  CG  LYS A 171      -3.240  -8.490   4.424  1.00  0.79           C  
ATOM   2514  CD  LYS A 171      -4.069  -9.603   3.803  1.00  0.79           C  
ATOM   2515  CE  LYS A 171      -4.303  -9.371   2.314  1.00  0.79           C  
ATOM   2516  NZ  LYS A 171      -5.214 -10.399   1.731  1.00  0.79           N  
ATOM   2517  H   LYS A 171      -4.519  -6.782   6.347  1.00  0.79           H  
ATOM   2518  HA  LYS A 171      -4.773  -9.679   6.499  1.00  0.79           H  
ATOM   2519 1HB  LYS A 171      -2.268  -7.969   6.261  1.00  0.79           H  
ATOM   2520 2HB  LYS A 171      -2.366  -9.699   5.963  1.00  0.79           H  
ATOM   2521 1HG  LYS A 171      -3.788  -7.556   4.338  1.00  0.79           H  
ATOM   2522 2HG  LYS A 171      -2.307  -8.392   3.870  1.00  0.79           H  
ATOM   2523 1HD  LYS A 171      -3.568 -10.561   3.945  1.00  0.79           H  
ATOM   2524 2HD  LYS A 171      -5.025  -9.643   4.293  1.00  0.79           H  
ATOM   2525 1HE  LYS A 171      -4.744  -8.384   2.168  1.00  0.79           H  
ATOM   2526 2HE  LYS A 171      -3.346  -9.413   1.795  1.00  0.79           H  
ATOM   2527 1HZ  LYS A 171      -5.348 -10.216   0.748  1.00  0.79           H  
ATOM   2528 2HZ  LYS A 171      -4.820 -11.320   1.854  1.00  0.79           H  
ATOM   2529 3HZ  LYS A 171      -6.128 -10.341   2.217  1.00  0.79           H  
ATOM   2530  N   ALA A 172      -4.646  -9.493   9.092  1.00  0.73           N  
ATOM   2531  CA  ALA A 172      -4.425  -9.794  10.498  1.00  0.73           C  
ATOM   2532  C   ALA A 172      -3.786 -11.158  10.695  1.00  0.73           C  
ATOM   2533  O   ALA A 172      -4.080 -12.108   9.964  1.00  0.73           O  
ATOM   2534  CB  ALA A 172      -5.746  -9.737  11.250  1.00  0.73           C  
ATOM   2535  H   ALA A 172      -5.591  -9.501   8.711  1.00  0.73           H  
ATOM   2536  HA  ALA A 172      -3.749  -9.048  10.902  1.00  0.73           H  
ATOM   2537 1HB  ALA A 172      -5.581  -9.932  12.304  1.00  0.73           H  
ATOM   2538 2HB  ALA A 172      -6.187  -8.751  11.130  1.00  0.73           H  
ATOM   2539 3HB  ALA A 172      -6.426 -10.488  10.849  1.00  0.73           H  
ATOM   2540  N   ALA A 173      -2.930 -11.262  11.703  1.00  0.68           N  
ATOM   2541  CA  ALA A 173      -2.374 -12.549  12.093  1.00  0.68           C  
ATOM   2542  C   ALA A 173      -3.492 -13.407  12.630  1.00  0.68           C  
ATOM   2543  O   ALA A 173      -3.586 -14.608  12.366  1.00  0.68           O  
ATOM   2544  CB  ALA A 173      -1.312 -12.380  13.146  1.00  0.68           C  
ATOM   2545  H   ALA A 173      -2.742 -10.439  12.259  1.00  0.68           H  
ATOM   2546  HA  ALA A 173      -1.950 -13.031  11.214  1.00  0.68           H  
ATOM   2547 1HB  ALA A 173      -0.916 -13.357  13.424  1.00  0.68           H  
ATOM   2548 2HB  ALA A 173      -0.521 -11.767  12.743  1.00  0.68           H  
ATOM   2549 3HB  ALA A 173      -1.744 -11.896  14.024  1.00  0.68           H  
ATOM   2550  N   ALA A 174      -4.370 -12.763  13.373  1.00  0.64           N  
ATOM   2551  CA  ALA A 174      -5.463 -13.490  13.965  1.00  0.64           C  
ATOM   2552  C   ALA A 174      -6.681 -12.620  14.036  1.00  0.64           C  
ATOM   2553  O   ALA A 174      -6.578 -11.398  14.166  1.00  0.64           O  
ATOM   2554  CB  ALA A 174      -5.095 -13.995  15.354  1.00  0.64           C  
ATOM   2555  H   ALA A 174      -4.246 -11.762  13.535  1.00  0.64           H  
ATOM   2556  HA  ALA A 174      -5.681 -14.332  13.328  1.00  0.64           H  
ATOM   2557 1HB  ALA A 174      -5.931 -14.560  15.761  1.00  0.64           H  
ATOM   2558 2HB  ALA A 174      -4.219 -14.643  15.285  1.00  0.64           H  
ATOM   2559 3HB  ALA A 174      -4.872 -13.153  16.003  1.00  0.64           H  
ATOM   2560  N   ALA A 175      -7.833 -13.253  13.995  1.00  0.62           N  
ATOM   2561  CA  ALA A 175      -9.061 -12.499  14.087  1.00  0.62           C  
ATOM   2562  C   ALA A 175     -10.141 -13.234  14.807  1.00  0.62           C  
ATOM   2563  O   ALA A 175     -10.192 -14.456  14.731  1.00  0.62           O  
ATOM   2564  CB  ALA A 175      -9.578 -12.196  12.707  1.00  0.62           C  
ATOM   2565  H   ALA A 175      -7.835 -14.263  13.840  1.00  0.62           H  
ATOM   2566  HA  ALA A 175      -8.845 -11.591  14.624  1.00  0.62           H  
ATOM   2567 1HB  ALA A 175     -10.479 -11.630  12.815  1.00  0.62           H  
ATOM   2568 2HB  ALA A 175      -8.841 -11.622  12.147  1.00  0.62           H  
ATOM   2569 3HB  ALA A 175      -9.794 -13.122  12.184  1.00  0.62           H  
ATOM   2570  N   THR A 176     -11.048 -12.487  15.428  1.00  0.61           N  
ATOM   2571  CA  THR A 176     -12.199 -13.125  16.043  1.00  0.61           C  
ATOM   2572  C   THR A 176     -13.457 -12.304  15.924  1.00  0.61           C  
ATOM   2573  O   THR A 176     -13.407 -11.078  16.066  1.00  0.61           O  
ATOM   2574  CB  THR A 176     -12.013 -13.326  17.565  1.00  0.61           C  
ATOM   2575  OG1 THR A 176     -13.080 -14.136  18.052  1.00  0.61           O  
ATOM   2576  CG2 THR A 176     -12.078 -12.010  18.263  1.00  0.61           C  
ATOM   2577  H   THR A 176     -10.904 -11.477  15.469  1.00  0.61           H  
ATOM   2578  HA  THR A 176     -12.364 -14.075  15.570  1.00  0.61           H  
ATOM   2579  HB  THR A 176     -11.089 -13.798  17.770  1.00  0.61           H  
ATOM   2580  HG1 THR A 176     -13.142 -14.934  17.479  1.00  0.61           H  
ATOM   2581 1HG2 THR A 176     -11.973 -12.154  19.337  1.00  0.61           H  
ATOM   2582 2HG2 THR A 176     -11.278 -11.387  17.897  1.00  0.61           H  
ATOM   2583 3HG2 THR A 176     -13.040 -11.539  18.057  1.00  0.61           H  
ATOM   2584  N   ILE A 177     -14.595 -12.990  15.810  1.00  0.63           N  
ATOM   2585  CA  ILE A 177     -15.868 -12.321  15.952  1.00  0.63           C  
ATOM   2586  C   ILE A 177     -16.551 -12.891  17.193  1.00  0.63           C  
ATOM   2587  O   ILE A 177     -16.747 -14.106  17.315  1.00  0.63           O  
ATOM   2588  CB  ILE A 177     -16.764 -12.532  14.739  1.00  0.63           C  
ATOM   2589  CG1 ILE A 177     -16.122 -12.068  13.549  1.00  0.63           C  
ATOM   2590  CG2 ILE A 177     -18.072 -11.803  14.902  1.00  0.63           C  
ATOM   2591  CD1 ILE A 177     -16.873 -12.396  12.402  1.00  0.63           C  
ATOM   2592  H   ILE A 177     -14.595 -13.988  15.577  1.00  0.63           H  
ATOM   2593  HA  ILE A 177     -15.710 -11.258  16.099  1.00  0.63           H  
ATOM   2594  HB  ILE A 177     -16.963 -13.592  14.615  1.00  0.63           H  
ATOM   2595 1HG1 ILE A 177     -15.998 -11.042  13.569  1.00  0.63           H  
ATOM   2596 2HG1 ILE A 177     -15.151 -12.532  13.467  1.00  0.63           H  
ATOM   2597 1HG2 ILE A 177     -18.700 -11.973  14.030  1.00  0.63           H  
ATOM   2598 2HG2 ILE A 177     -18.566 -12.174  15.767  1.00  0.63           H  
ATOM   2599 3HG2 ILE A 177     -17.895 -10.747  15.016  1.00  0.63           H  
ATOM   2600 1HD1 ILE A 177     -16.329 -12.054  11.564  1.00  0.63           H  
ATOM   2601 2HD1 ILE A 177     -17.002 -13.457  12.366  1.00  0.63           H  
ATOM   2602 3HD1 ILE A 177     -17.849 -11.923  12.435  1.00  0.63           H  
ATOM   2603  N   LEU A 178     -16.900 -12.014  18.107  1.00  0.66           N  
ATOM   2604  CA  LEU A 178     -17.541 -12.386  19.347  1.00  0.66           C  
ATOM   2605  C   LEU A 178     -19.032 -12.386  19.051  1.00  0.66           C  
ATOM   2606  O   LEU A 178     -19.414 -12.003  17.953  1.00  0.66           O  
ATOM   2607  CB  LEU A 178     -17.140 -11.390  20.427  1.00  0.66           C  
ATOM   2608  CG  LEU A 178     -15.607 -11.236  20.617  1.00  0.66           C  
ATOM   2609  CD1 LEU A 178     -15.370 -10.210  21.637  1.00  0.66           C  
ATOM   2610  CD2 LEU A 178     -14.965 -12.558  20.987  1.00  0.66           C  
ATOM   2611  H   LEU A 178     -16.677 -11.034  17.953  1.00  0.66           H  
ATOM   2612  HA  LEU A 178     -17.231 -13.390  19.635  1.00  0.66           H  
ATOM   2613 1HB  LEU A 178     -17.543 -10.411  20.178  1.00  0.66           H  
ATOM   2614 2HB  LEU A 178     -17.570 -11.700  21.379  1.00  0.66           H  
ATOM   2615  HG  LEU A 178     -15.169 -10.880  19.685  1.00  0.66           H  
ATOM   2616 1HD1 LEU A 178     -14.309 -10.046  21.755  1.00  0.66           H  
ATOM   2617 2HD1 LEU A 178     -15.847  -9.297  21.301  1.00  0.66           H  
ATOM   2618 3HD1 LEU A 178     -15.803 -10.522  22.588  1.00  0.66           H  
ATOM   2619 1HD2 LEU A 178     -13.893 -12.418  21.101  1.00  0.66           H  
ATOM   2620 2HD2 LEU A 178     -15.388 -12.928  21.923  1.00  0.66           H  
ATOM   2621 3HD2 LEU A 178     -15.152 -13.272  20.187  1.00  0.66           H  
ATOM   2622  N   ASN A 179     -19.870 -12.820  19.982  1.00  0.70           N  
ATOM   2623  CA  ASN A 179     -21.310 -12.950  19.703  1.00  0.70           C  
ATOM   2624  C   ASN A 179     -21.879 -11.777  18.913  1.00  0.70           C  
ATOM   2625  O   ASN A 179     -21.541 -10.618  19.188  1.00  0.70           O  
ATOM   2626  CB  ASN A 179     -22.077 -13.093  20.992  1.00  0.70           C  
ATOM   2627  CG  ASN A 179     -21.803 -14.399  21.680  1.00  0.70           C  
ATOM   2628  OD1 ASN A 179     -21.371 -15.369  21.051  1.00  0.70           O  
ATOM   2629  ND2 ASN A 179     -22.043 -14.444  22.966  1.00  0.70           N  
ATOM   2630  H   ASN A 179     -19.514 -13.095  20.884  1.00  0.70           H  
ATOM   2631  HA  ASN A 179     -21.469 -13.847  19.101  1.00  0.70           H  
ATOM   2632 1HB  ASN A 179     -21.822 -12.273  21.664  1.00  0.70           H  
ATOM   2633 2HB  ASN A 179     -23.146 -13.024  20.778  1.00  0.70           H  
ATOM   2634 1HD2 ASN A 179     -21.880 -15.288  23.477  1.00  0.70           H  
ATOM   2635 2HD2 ASN A 179     -22.394 -13.635  23.436  1.00  0.70           H  
ATOM   2636  N   VAL A 180     -22.739 -12.099  17.930  1.00  0.75           N  
ATOM   2637  CA  VAL A 180     -23.353 -11.100  17.043  1.00  0.75           C  
ATOM   2638  C   VAL A 180     -24.862 -11.014  17.249  1.00  0.75           C  
ATOM   2639  O   VAL A 180     -25.574 -12.016  17.265  1.00  0.75           O  
ATOM   2640  CB  VAL A 180     -23.021 -11.415  15.561  1.00  0.75           C  
ATOM   2641  CG1 VAL A 180     -23.698 -10.434  14.602  1.00  0.75           C  
ATOM   2642  CG2 VAL A 180     -21.550 -11.328  15.382  1.00  0.75           C  
ATOM   2643  H   VAL A 180     -22.987 -13.094  17.808  1.00  0.75           H  
ATOM   2644  HA  VAL A 180     -22.923 -10.128  17.277  1.00  0.75           H  
ATOM   2645  HB  VAL A 180     -23.364 -12.417  15.325  1.00  0.75           H  
ATOM   2646 1HG1 VAL A 180     -23.437 -10.688  13.575  1.00  0.75           H  
ATOM   2647 2HG1 VAL A 180     -24.758 -10.484  14.716  1.00  0.75           H  
ATOM   2648 3HG1 VAL A 180     -23.369  -9.427  14.819  1.00  0.75           H  
ATOM   2649 1HG2 VAL A 180     -21.288 -11.570  14.350  1.00  0.75           H  
ATOM   2650 2HG2 VAL A 180     -21.219 -10.331  15.628  1.00  0.75           H  
ATOM   2651 3HG2 VAL A 180     -21.086 -12.013  16.036  1.00  0.75           H  
ATOM   2652  N   THR A 181     -25.334  -9.793  17.423  1.00  0.82           N  
ATOM   2653  CA  THR A 181     -26.738  -9.510  17.669  1.00  0.82           C  
ATOM   2654  C   THR A 181     -27.278  -8.562  16.611  1.00  0.82           C  
ATOM   2655  O   THR A 181     -26.584  -8.254  15.649  1.00  0.82           O  
ATOM   2656  CB  THR A 181     -26.891  -8.872  19.042  1.00  0.82           C  
ATOM   2657  OG1 THR A 181     -26.314  -7.557  18.988  1.00  0.82           O  
ATOM   2658  CG2 THR A 181     -26.132  -9.737  20.069  1.00  0.82           C  
ATOM   2659  H   THR A 181     -24.672  -9.023  17.432  1.00  0.82           H  
ATOM   2660  HA  THR A 181     -27.307 -10.439  17.627  1.00  0.82           H  
ATOM   2661  HB  THR A 181     -27.942  -8.798  19.314  1.00  0.82           H  
ATOM   2662  HG1 THR A 181     -26.706  -6.984  19.712  1.00  0.82           H  
ATOM   2663 1HG2 THR A 181     -26.199  -9.316  21.045  1.00  0.82           H  
ATOM   2664 2HG2 THR A 181     -26.564 -10.738  20.083  1.00  0.82           H  
ATOM   2665 3HG2 THR A 181     -25.084  -9.803  19.794  1.00  0.82           H  
ATOM   2666  N   GLU A 182     -28.514  -8.107  16.787  1.00  0.89           N  
ATOM   2667  CA  GLU A 182     -29.138  -7.155  15.868  1.00  0.89           C  
ATOM   2668  C   GLU A 182     -28.740  -5.705  16.200  1.00  0.89           C  
ATOM   2669  O   GLU A 182     -29.196  -4.748  15.565  1.00  0.89           O  
ATOM   2670  CB  GLU A 182     -30.661  -7.290  15.920  1.00  0.89           C  
ATOM   2671  CG  GLU A 182     -31.204  -8.605  15.393  1.00  0.89           C  
ATOM   2672  CD  GLU A 182     -32.712  -8.681  15.450  1.00  0.89           C  
ATOM   2673  OE1 GLU A 182     -33.315  -7.732  15.888  1.00  0.89           O  
ATOM   2674  OE2 GLU A 182     -33.261  -9.687  15.057  1.00  0.89           O  
ATOM   2675  H   GLU A 182     -29.039  -8.420  17.590  1.00  0.89           H  
ATOM   2676  HA  GLU A 182     -28.799  -7.378  14.855  1.00  0.89           H  
ATOM   2677 1HB  GLU A 182     -30.997  -7.180  16.950  1.00  0.89           H  
ATOM   2678 2HB  GLU A 182     -31.111  -6.490  15.347  1.00  0.89           H  
ATOM   2679 1HG  GLU A 182     -30.891  -8.715  14.360  1.00  0.89           H  
ATOM   2680 2HG  GLU A 182     -30.775  -9.426  15.966  1.00  0.89           H  
ATOM   2681  N   ASP A 183     -27.933  -5.522  17.234  1.00  0.98           N  
ATOM   2682  CA  ASP A 183     -27.540  -4.182  17.607  1.00  0.98           C  
ATOM   2683  C   ASP A 183     -26.726  -3.568  16.479  1.00  0.98           C  
ATOM   2684  O   ASP A 183     -25.958  -4.260  15.824  1.00  0.98           O  
ATOM   2685  CB  ASP A 183     -26.764  -4.249  18.905  1.00  0.98           C  
ATOM   2686  CG  ASP A 183     -27.702  -4.573  20.099  1.00  0.98           C  
ATOM   2687  OD1 ASP A 183     -28.510  -3.726  20.460  1.00  0.98           O  
ATOM   2688  OD2 ASP A 183     -27.596  -5.667  20.639  1.00  0.98           O  
ATOM   2689  H   ASP A 183     -27.541  -6.312  17.743  1.00  0.98           H  
ATOM   2690  HA  ASP A 183     -28.436  -3.579  17.759  1.00  0.98           H  
ATOM   2691 1HB  ASP A 183     -25.990  -5.011  18.830  1.00  0.98           H  
ATOM   2692 2HB  ASP A 183     -26.261  -3.301  19.074  1.00  0.98           H  
ATOM   2693  N   HIS A 184     -26.914  -2.270  16.245  1.00  1.08           N  
ATOM   2694  CA  HIS A 184     -26.219  -1.492  15.201  1.00  1.08           C  
ATOM   2695  C   HIS A 184     -26.633  -1.897  13.767  1.00  1.08           C  
ATOM   2696  O   HIS A 184     -26.097  -1.387  12.775  1.00  1.08           O  
ATOM   2697  CB  HIS A 184     -24.697  -1.636  15.351  1.00  1.08           C  
ATOM   2698  CG  HIS A 184     -24.187  -1.362  16.757  1.00  1.08           C  
ATOM   2699  ND1 HIS A 184     -24.261  -0.120  17.357  1.00  1.08           N  
ATOM   2700  CD2 HIS A 184     -23.618  -2.186  17.672  1.00  1.08           C  
ATOM   2701  CE1 HIS A 184     -23.750  -0.195  18.576  1.00  1.08           C  
ATOM   2702  NE2 HIS A 184     -23.357  -1.434  18.790  1.00  1.08           N  
ATOM   2703  H   HIS A 184     -27.584  -1.778  16.820  1.00  1.08           H  
ATOM   2704  HA  HIS A 184     -26.469  -0.436  15.318  1.00  1.08           H  
ATOM   2705 1HB  HIS A 184     -24.381  -2.615  15.057  1.00  1.08           H  
ATOM   2706 2HB  HIS A 184     -24.209  -0.934  14.675  1.00  1.08           H  
ATOM   2707  HD2 HIS A 184     -23.410  -3.249  17.546  1.00  1.08           H  
ATOM   2708  HE1 HIS A 184     -23.673   0.623  19.287  1.00  1.08           H  
ATOM   2709  HE2 HIS A 184     -22.933  -1.781  19.641  1.00  1.08           H  
ATOM   2710  N   MET A 185     -27.663  -2.748  13.658  1.00  1.18           N  
ATOM   2711  CA  MET A 185     -28.264  -3.167  12.395  1.00  1.18           C  
ATOM   2712  C   MET A 185     -28.867  -2.005  11.619  1.00  1.18           C  
ATOM   2713  O   MET A 185     -29.067  -2.095  10.413  1.00  1.18           O  
ATOM   2714  CB  MET A 185     -29.291  -4.246  12.659  1.00  1.18           C  
ATOM   2715  CG  MET A 185     -30.002  -4.802  11.480  1.00  1.18           C  
ATOM   2716  SD  MET A 185     -31.115  -6.131  11.990  1.00  1.18           S  
ATOM   2717  CE  MET A 185     -32.309  -5.233  12.954  1.00  1.18           C  
ATOM   2718  H   MET A 185     -28.059  -3.169  14.500  1.00  1.18           H  
ATOM   2719  HA  MET A 185     -27.475  -3.598  11.778  1.00  1.18           H  
ATOM   2720 1HB  MET A 185     -28.795  -5.087  13.141  1.00  1.18           H  
ATOM   2721 2HB  MET A 185     -30.041  -3.867  13.353  1.00  1.18           H  
ATOM   2722 1HG  MET A 185     -30.583  -4.023  10.989  1.00  1.18           H  
ATOM   2723 2HG  MET A 185     -29.279  -5.197  10.766  1.00  1.18           H  
ATOM   2724 1HE  MET A 185     -33.058  -5.928  13.346  1.00  1.18           H  
ATOM   2725 2HE  MET A 185     -31.803  -4.741  13.790  1.00  1.18           H  
ATOM   2726 3HE  MET A 185     -32.794  -4.483  12.333  1.00  1.18           H  
ATOM   2727  N   ASP A 186     -29.157  -0.901  12.302  1.00  1.29           N  
ATOM   2728  CA  ASP A 186     -29.754   0.273  11.674  1.00  1.29           C  
ATOM   2729  C   ASP A 186     -28.852   0.873  10.587  1.00  1.29           C  
ATOM   2730  O   ASP A 186     -29.330   1.587   9.705  1.00  1.29           O  
ATOM   2731  CB  ASP A 186     -30.067   1.336  12.738  1.00  1.29           C  
ATOM   2732  CG  ASP A 186     -28.830   1.785  13.514  1.00  1.29           C  
ATOM   2733  OD1 ASP A 186     -28.202   0.938  14.107  1.00  1.29           O  
ATOM   2734  OD2 ASP A 186     -28.532   2.957  13.523  1.00  1.29           O  
ATOM   2735  H   ASP A 186     -28.963  -0.886  13.290  1.00  1.29           H  
ATOM   2736  HA  ASP A 186     -30.690  -0.031  11.206  1.00  1.29           H  
ATOM   2737 1HB  ASP A 186     -30.513   2.208  12.261  1.00  1.29           H  
ATOM   2738 2HB  ASP A 186     -30.799   0.942  13.447  1.00  1.29           H  
ATOM   2739  N   ARG A 187     -27.551   0.563  10.624  1.00  1.37           N  
ATOM   2740  CA  ARG A 187     -26.625   1.058   9.612  1.00  1.37           C  
ATOM   2741  C   ARG A 187     -26.543   0.105   8.410  1.00  1.37           C  
ATOM   2742  O   ARG A 187     -25.805   0.358   7.455  1.00  1.37           O  
ATOM   2743  CB  ARG A 187     -25.232   1.223  10.198  1.00  1.37           C  
ATOM   2744  CG  ARG A 187     -25.089   2.287  11.277  1.00  1.37           C  
ATOM   2745  CD  ARG A 187     -23.665   2.407  11.736  1.00  1.37           C  
ATOM   2746  NE  ARG A 187     -23.500   3.418  12.778  1.00  1.37           N  
ATOM   2747  CZ  ARG A 187     -22.311   3.839  13.274  1.00  1.37           C  
ATOM   2748  NH1 ARG A 187     -21.180   3.345  12.812  1.00  1.37           N  
ATOM   2749  NH2 ARG A 187     -22.284   4.752  14.228  1.00  1.37           N  
ATOM   2750  H   ARG A 187     -27.191  -0.032  11.376  1.00  1.37           H  
ATOM   2751  HA  ARG A 187     -26.978   2.030   9.268  1.00  1.37           H  
ATOM   2752 1HB  ARG A 187     -24.940   0.289  10.663  1.00  1.37           H  
ATOM   2753 2HB  ARG A 187     -24.517   1.433   9.405  1.00  1.37           H  
ATOM   2754 1HG  ARG A 187     -25.418   3.251  10.890  1.00  1.37           H  
ATOM   2755 2HG  ARG A 187     -25.712   2.011  12.138  1.00  1.37           H  
ATOM   2756 1HD  ARG A 187     -23.339   1.446  12.138  1.00  1.37           H  
ATOM   2757 2HD  ARG A 187     -23.031   2.680  10.892  1.00  1.37           H  
ATOM   2758  HE  ARG A 187     -24.343   3.826  13.167  1.00  1.37           H  
ATOM   2759 1HH1 ARG A 187     -21.190   2.651  12.081  1.00  1.37           H  
ATOM   2760 2HH1 ARG A 187     -20.298   3.667  13.193  1.00  1.37           H  
ATOM   2761 1HH2 ARG A 187     -23.149   5.134  14.588  1.00  1.37           H  
ATOM   2762 2HH2 ARG A 187     -21.399   5.067  14.598  1.00  1.37           H  
ATOM   2763  N   TYR A 188     -27.286  -1.002   8.484  1.00  1.40           N  
ATOM   2764  CA  TYR A 188     -27.303  -2.085   7.504  1.00  1.40           C  
ATOM   2765  C   TYR A 188     -28.713  -2.414   7.004  1.00  1.40           C  
ATOM   2766  O   TYR A 188     -29.341  -3.346   7.509  1.00  1.40           O  
ATOM   2767  CB  TYR A 188     -26.644  -3.299   8.124  1.00  1.40           C  
ATOM   2768  CG  TYR A 188     -25.226  -3.016   8.408  1.00  1.40           C  
ATOM   2769  CD1 TYR A 188     -24.851  -2.447   9.595  1.00  1.40           C  
ATOM   2770  CD2 TYR A 188     -24.289  -3.296   7.448  1.00  1.40           C  
ATOM   2771  CE1 TYR A 188     -23.529  -2.142   9.808  1.00  1.40           C  
ATOM   2772  CE2 TYR A 188     -22.979  -3.010   7.656  1.00  1.40           C  
ATOM   2773  CZ  TYR A 188     -22.595  -2.428   8.826  1.00  1.40           C  
ATOM   2774  OH  TYR A 188     -21.292  -2.117   9.038  1.00  1.40           O  
ATOM   2775  H   TYR A 188     -27.893  -1.129   9.290  1.00  1.40           H  
ATOM   2776  HA  TYR A 188     -26.679  -1.800   6.662  1.00  1.40           H  
ATOM   2777 1HB  TYR A 188     -27.146  -3.561   9.059  1.00  1.40           H  
ATOM   2778 2HB  TYR A 188     -26.708  -4.148   7.455  1.00  1.40           H  
ATOM   2779  HD1 TYR A 188     -25.598  -2.222  10.359  1.00  1.40           H  
ATOM   2780  HD2 TYR A 188     -24.599  -3.734   6.519  1.00  1.40           H  
ATOM   2781  HE1 TYR A 188     -23.226  -1.676  10.745  1.00  1.40           H  
ATOM   2782  HE2 TYR A 188     -22.246  -3.233   6.884  1.00  1.40           H  
ATOM   2783  HH  TYR A 188     -20.780  -2.313   8.233  1.00  1.40           H  
ATOM   2784  N   PRO A 189     -29.226  -1.691   5.991  1.00  1.37           N  
ATOM   2785  CA  PRO A 189     -30.597  -1.717   5.499  1.00  1.37           C  
ATOM   2786  C   PRO A 189     -31.131  -3.090   5.096  1.00  1.37           C  
ATOM   2787  O   PRO A 189     -32.347  -3.275   5.036  1.00  1.37           O  
ATOM   2788  CB  PRO A 189     -30.516  -0.817   4.258  1.00  1.37           C  
ATOM   2789  CG  PRO A 189     -29.363   0.105   4.522  1.00  1.37           C  
ATOM   2790  CD  PRO A 189     -28.362  -0.736   5.260  1.00  1.37           C  
ATOM   2791  HA  PRO A 189     -31.249  -1.265   6.261  1.00  1.37           H  
ATOM   2792 1HB  PRO A 189     -30.370  -1.440   3.359  1.00  1.37           H  
ATOM   2793 2HB  PRO A 189     -31.466  -0.281   4.123  1.00  1.37           H  
ATOM   2794 1HG  PRO A 189     -28.968   0.503   3.576  1.00  1.37           H  
ATOM   2795 2HG  PRO A 189     -29.699   0.970   5.115  1.00  1.37           H  
ATOM   2796 1HD  PRO A 189     -27.692  -1.267   4.563  1.00  1.37           H  
ATOM   2797 2HD  PRO A 189     -27.827  -0.069   5.931  1.00  1.37           H  
ATOM   2798  N   LEU A 190     -30.258  -4.053   4.801  1.00  1.29           N  
ATOM   2799  CA  LEU A 190     -30.745  -5.357   4.386  1.00  1.29           C  
ATOM   2800  C   LEU A 190     -30.948  -6.331   5.560  1.00  1.29           C  
ATOM   2801  O   LEU A 190     -31.379  -7.469   5.351  1.00  1.29           O  
ATOM   2802  CB  LEU A 190     -29.779  -5.947   3.374  1.00  1.29           C  
ATOM   2803  CG  LEU A 190     -29.596  -5.114   2.113  1.00  1.29           C  
ATOM   2804  CD1 LEU A 190     -28.546  -5.764   1.236  1.00  1.29           C  
ATOM   2805  CD2 LEU A 190     -30.929  -4.980   1.401  1.00  1.29           C  
ATOM   2806  H   LEU A 190     -29.247  -3.914   4.850  1.00  1.29           H  
ATOM   2807  HA  LEU A 190     -31.707  -5.219   3.896  1.00  1.29           H  
ATOM   2808 1HB  LEU A 190     -28.822  -6.063   3.840  1.00  1.29           H  
ATOM   2809 2HB  LEU A 190     -30.140  -6.931   3.079  1.00  1.29           H  
ATOM   2810  HG  LEU A 190     -29.233  -4.120   2.386  1.00  1.29           H  
ATOM   2811 1HD1 LEU A 190     -28.397  -5.164   0.339  1.00  1.29           H  
ATOM   2812 2HD1 LEU A 190     -27.608  -5.832   1.787  1.00  1.29           H  
ATOM   2813 3HD1 LEU A 190     -28.875  -6.763   0.955  1.00  1.29           H  
ATOM   2814 1HD2 LEU A 190     -30.803  -4.375   0.503  1.00  1.29           H  
ATOM   2815 2HD2 LEU A 190     -31.297  -5.968   1.124  1.00  1.29           H  
ATOM   2816 3HD2 LEU A 190     -31.648  -4.497   2.067  1.00  1.29           H  
ATOM   2817  N   GLY A 191     -30.651  -5.896   6.792  1.00  1.18           N  
ATOM   2818  CA  GLY A 191     -30.850  -6.750   7.968  1.00  1.18           C  
ATOM   2819  C   GLY A 191     -29.584  -7.317   8.622  1.00  1.18           C  
ATOM   2820  O   GLY A 191     -28.449  -7.067   8.191  1.00  1.18           O  
ATOM   2821  H   GLY A 191     -30.292  -4.948   6.927  1.00  1.18           H  
ATOM   2822 1HA  GLY A 191     -31.394  -6.170   8.716  1.00  1.18           H  
ATOM   2823 2HA  GLY A 191     -31.507  -7.574   7.696  1.00  1.18           H  
ATOM   2824  N   MET A 192     -29.807  -8.133   9.660  1.00  1.06           N  
ATOM   2825  CA  MET A 192     -28.742  -8.706  10.485  1.00  1.06           C  
ATOM   2826  C   MET A 192     -27.737  -9.515   9.690  1.00  1.06           C  
ATOM   2827  O   MET A 192     -26.562  -9.554  10.036  1.00  1.06           O  
ATOM   2828  CB  MET A 192     -29.312  -9.600  11.571  1.00  1.06           C  
ATOM   2829  CG  MET A 192     -28.245 -10.132  12.516  1.00  1.06           C  
ATOM   2830  SD  MET A 192     -28.905 -11.173  13.816  1.00  1.06           S  
ATOM   2831  CE  MET A 192     -27.397 -11.622  14.610  1.00  1.06           C  
ATOM   2832  H   MET A 192     -30.765  -8.317   9.924  1.00  1.06           H  
ATOM   2833  HA  MET A 192     -28.209  -7.884  10.963  1.00  1.06           H  
ATOM   2834 1HB  MET A 192     -30.038  -9.047  12.160  1.00  1.06           H  
ATOM   2835 2HB  MET A 192     -29.825 -10.450  11.122  1.00  1.06           H  
ATOM   2836 1HG  MET A 192     -27.512 -10.703  11.952  1.00  1.06           H  
ATOM   2837 2HG  MET A 192     -27.726  -9.291  12.986  1.00  1.06           H  
ATOM   2838 1HE  MET A 192     -27.601 -12.279  15.456  1.00  1.06           H  
ATOM   2839 2HE  MET A 192     -26.742 -12.125  13.911  1.00  1.06           H  
ATOM   2840 3HE  MET A 192     -26.920 -10.738  14.956  1.00  1.06           H  
ATOM   2841  N   GLN A 193     -28.189 -10.177   8.632  1.00  0.96           N  
ATOM   2842  CA  GLN A 193     -27.300 -10.995   7.821  1.00  0.96           C  
ATOM   2843  C   GLN A 193     -26.225 -10.155   7.120  1.00  0.96           C  
ATOM   2844  O   GLN A 193     -25.132 -10.653   6.847  1.00  0.96           O  
ATOM   2845  CB  GLN A 193     -28.104 -11.797   6.799  1.00  0.96           C  
ATOM   2846  CG  GLN A 193     -28.963 -12.891   7.423  1.00  0.96           C  
ATOM   2847  CD  GLN A 193     -29.779 -13.660   6.393  1.00  0.96           C  
ATOM   2848  OE1 GLN A 193     -30.065 -13.159   5.303  1.00  0.96           O  
ATOM   2849  NE2 GLN A 193     -30.163 -14.885   6.740  1.00  0.96           N  
ATOM   2850  H   GLN A 193     -29.165 -10.105   8.387  1.00  0.96           H  
ATOM   2851  HA  GLN A 193     -26.795 -11.700   8.479  1.00  0.96           H  
ATOM   2852 1HB  GLN A 193     -28.759 -11.123   6.244  1.00  0.96           H  
ATOM   2853 2HB  GLN A 193     -27.427 -12.258   6.082  1.00  0.96           H  
ATOM   2854 1HG  GLN A 193     -28.313 -13.595   7.940  1.00  0.96           H  
ATOM   2855 2HG  GLN A 193     -29.652 -12.433   8.132  1.00  0.96           H  
ATOM   2856 1HE2 GLN A 193     -30.707 -15.438   6.105  1.00  0.96           H  
ATOM   2857 2HE2 GLN A 193     -29.914 -15.253   7.636  1.00  0.96           H  
ATOM   2858  N   GLN A 194     -26.534  -8.879   6.831  1.00  0.88           N  
ATOM   2859  CA  GLN A 194     -25.605  -7.979   6.149  1.00  0.88           C  
ATOM   2860  C   GLN A 194     -24.612  -7.501   7.184  1.00  0.88           C  
ATOM   2861  O   GLN A 194     -23.407  -7.450   6.939  1.00  0.88           O  
ATOM   2862  CB  GLN A 194     -26.337  -6.776   5.551  1.00  0.88           C  
ATOM   2863  CG  GLN A 194     -25.464  -5.832   4.720  1.00  0.88           C  
ATOM   2864  CD  GLN A 194     -26.217  -4.548   4.224  1.00  0.88           C  
ATOM   2865  OE1 GLN A 194     -27.321  -4.201   4.679  1.00  0.88           O  
ATOM   2866  NE2 GLN A 194     -25.594  -3.847   3.285  1.00  0.88           N  
ATOM   2867  H   GLN A 194     -27.430  -8.499   7.129  1.00  0.88           H  
ATOM   2868  HA  GLN A 194     -25.077  -8.521   5.367  1.00  0.88           H  
ATOM   2869 1HB  GLN A 194     -27.133  -7.141   4.916  1.00  0.88           H  
ATOM   2870 2HB  GLN A 194     -26.805  -6.203   6.347  1.00  0.88           H  
ATOM   2871 1HG  GLN A 194     -24.598  -5.543   5.305  1.00  0.88           H  
ATOM   2872 2HG  GLN A 194     -25.135  -6.378   3.836  1.00  0.88           H  
ATOM   2873 1HE2 GLN A 194     -26.012  -3.016   2.914  1.00  0.88           H  
ATOM   2874 2HE2 GLN A 194     -24.699  -4.150   2.941  1.00  0.88           H  
ATOM   2875  N   TYR A 195     -25.139  -7.180   8.358  1.00  0.82           N  
ATOM   2876  CA  TYR A 195     -24.330  -6.746   9.487  1.00  0.82           C  
ATOM   2877  C   TYR A 195     -23.314  -7.844   9.816  1.00  0.82           C  
ATOM   2878  O   TYR A 195     -22.107  -7.600   9.922  1.00  0.82           O  
ATOM   2879  CB  TYR A 195     -25.271  -6.389  10.639  1.00  0.82           C  
ATOM   2880  CG  TYR A 195     -24.661  -6.046  11.933  1.00  0.82           C  
ATOM   2881  CD1 TYR A 195     -23.947  -4.900  12.041  1.00  0.82           C  
ATOM   2882  CD2 TYR A 195     -24.882  -6.841  13.043  1.00  0.82           C  
ATOM   2883  CE1 TYR A 195     -23.402  -4.522  13.218  1.00  0.82           C  
ATOM   2884  CE2 TYR A 195     -24.344  -6.466  14.247  1.00  0.82           C  
ATOM   2885  CZ  TYR A 195     -23.593  -5.305  14.330  1.00  0.82           C  
ATOM   2886  OH  TYR A 195     -23.011  -4.938  15.520  1.00  0.82           O  
ATOM   2887  H   TYR A 195     -26.156  -7.240   8.460  1.00  0.82           H  
ATOM   2888  HA  TYR A 195     -23.776  -5.851   9.200  1.00  0.82           H  
ATOM   2889 1HB  TYR A 195     -25.902  -5.551  10.333  1.00  0.82           H  
ATOM   2890 2HB  TYR A 195     -25.932  -7.222  10.813  1.00  0.82           H  
ATOM   2891  HD1 TYR A 195     -23.801  -4.309  11.182  1.00  0.82           H  
ATOM   2892  HD2 TYR A 195     -25.477  -7.755  12.967  1.00  0.82           H  
ATOM   2893  HE1 TYR A 195     -22.815  -3.607  13.276  1.00  0.82           H  
ATOM   2894  HE2 TYR A 195     -24.496  -7.078  15.134  1.00  0.82           H  
ATOM   2895  HH  TYR A 195     -23.486  -5.376  16.243  1.00  0.82           H  
ATOM   2896  N   ARG A 196     -23.816  -9.066   9.940  1.00  0.79           N  
ATOM   2897  CA  ARG A 196     -22.991 -10.233  10.166  1.00  0.79           C  
ATOM   2898  C   ARG A 196     -21.953 -10.402   9.056  1.00  0.79           C  
ATOM   2899  O   ARG A 196     -20.770 -10.613   9.339  1.00  0.79           O  
ATOM   2900  CB  ARG A 196     -23.865 -11.463  10.259  1.00  0.79           C  
ATOM   2901  CG  ARG A 196     -23.136 -12.735  10.568  1.00  0.79           C  
ATOM   2902  CD  ARG A 196     -22.687 -13.399   9.354  1.00  0.79           C  
ATOM   2903  NE  ARG A 196     -23.770 -13.714   8.427  1.00  0.79           N  
ATOM   2904  CZ  ARG A 196     -24.494 -14.846   8.457  1.00  0.79           C  
ATOM   2905  NH1 ARG A 196     -24.223 -15.778   9.340  1.00  0.79           N  
ATOM   2906  NH2 ARG A 196     -25.472 -15.029   7.589  1.00  0.79           N  
ATOM   2907  H   ARG A 196     -24.818  -9.195   9.864  1.00  0.79           H  
ATOM   2908  HA  ARG A 196     -22.470 -10.108  11.115  1.00  0.79           H  
ATOM   2909 1HB  ARG A 196     -24.606 -11.295  11.032  1.00  0.79           H  
ATOM   2910 2HB  ARG A 196     -24.397 -11.601   9.321  1.00  0.79           H  
ATOM   2911 1HG  ARG A 196     -22.250 -12.484  11.147  1.00  0.79           H  
ATOM   2912 2HG  ARG A 196     -23.752 -13.417  11.131  1.00  0.79           H  
ATOM   2913 1HD  ARG A 196     -21.976 -12.772   8.846  1.00  0.79           H  
ATOM   2914 2HD  ARG A 196     -22.215 -14.333   9.655  1.00  0.79           H  
ATOM   2915  HE  ARG A 196     -24.014 -13.009   7.731  1.00  0.79           H  
ATOM   2916 1HH1 ARG A 196     -23.465 -15.651  10.000  1.00  0.79           H  
ATOM   2917 2HH1 ARG A 196     -24.767 -16.631   9.362  1.00  0.79           H  
ATOM   2918 1HH2 ARG A 196     -25.674 -14.324   6.892  1.00  0.79           H  
ATOM   2919 2HH2 ARG A 196     -26.008 -15.884   7.610  1.00  0.79           H  
ATOM   2920  N   ALA A 197     -22.384 -10.301   7.788  1.00  0.76           N  
ATOM   2921  CA  ALA A 197     -21.459 -10.461   6.676  1.00  0.76           C  
ATOM   2922  C   ALA A 197     -20.341  -9.436   6.756  1.00  0.76           C  
ATOM   2923  O   ALA A 197     -19.186  -9.738   6.452  1.00  0.76           O  
ATOM   2924  CB  ALA A 197     -22.190 -10.321   5.355  1.00  0.76           C  
ATOM   2925  H   ALA A 197     -23.368 -10.139   7.578  1.00  0.76           H  
ATOM   2926  HA  ALA A 197     -21.020 -11.451   6.740  1.00  0.76           H  
ATOM   2927 1HB  ALA A 197     -21.490 -10.464   4.535  1.00  0.76           H  
ATOM   2928 2HB  ALA A 197     -22.979 -11.070   5.299  1.00  0.76           H  
ATOM   2929 3HB  ALA A 197     -22.628  -9.328   5.291  1.00  0.76           H  
ATOM   2930  N   ALA A 198     -20.663  -8.215   7.189  1.00  0.75           N  
ATOM   2931  CA  ALA A 198     -19.632  -7.205   7.333  1.00  0.75           C  
ATOM   2932  C   ALA A 198     -18.600  -7.668   8.353  1.00  0.75           C  
ATOM   2933  O   ALA A 198     -17.391  -7.619   8.113  1.00  0.75           O  
ATOM   2934  CB  ALA A 198     -20.243  -5.887   7.778  1.00  0.75           C  
ATOM   2935  H   ALA A 198     -21.634  -7.982   7.393  1.00  0.75           H  
ATOM   2936  HA  ALA A 198     -19.143  -7.068   6.370  1.00  0.75           H  
ATOM   2937 1HB  ALA A 198     -19.459  -5.140   7.871  1.00  0.75           H  
ATOM   2938 2HB  ALA A 198     -20.978  -5.563   7.043  1.00  0.75           H  
ATOM   2939 3HB  ALA A 198     -20.729  -6.009   8.733  1.00  0.75           H  
ATOM   2940  N   LYS A 199     -19.072  -8.244   9.460  1.00  0.74           N  
ATOM   2941  CA  LYS A 199     -18.154  -8.683  10.500  1.00  0.74           C  
ATOM   2942  C   LYS A 199     -17.245  -9.817  10.028  1.00  0.74           C  
ATOM   2943  O   LYS A 199     -16.058  -9.845  10.360  1.00  0.74           O  
ATOM   2944  CB  LYS A 199     -18.898  -9.082  11.763  1.00  0.74           C  
ATOM   2945  CG  LYS A 199     -19.530  -7.927  12.488  1.00  0.74           C  
ATOM   2946  CD  LYS A 199     -20.142  -8.402  13.754  1.00  0.74           C  
ATOM   2947  CE  LYS A 199     -21.043  -7.372  14.346  1.00  0.74           C  
ATOM   2948  NZ  LYS A 199     -20.371  -6.148  14.910  1.00  0.74           N  
ATOM   2949  H   LYS A 199     -20.084  -8.304   9.601  1.00  0.74           H  
ATOM   2950  HA  LYS A 199     -17.539  -7.841  10.763  1.00  0.74           H  
ATOM   2951 1HB  LYS A 199     -19.677  -9.804  11.520  1.00  0.74           H  
ATOM   2952 2HB  LYS A 199     -18.209  -9.559  12.451  1.00  0.74           H  
ATOM   2953 1HG  LYS A 199     -18.772  -7.171  12.710  1.00  0.74           H  
ATOM   2954 2HG  LYS A 199     -20.301  -7.478  11.856  1.00  0.74           H  
ATOM   2955 1HD  LYS A 199     -20.720  -9.292  13.535  1.00  0.74           H  
ATOM   2956 2HD  LYS A 199     -19.360  -8.652  14.455  1.00  0.74           H  
ATOM   2957 1HE  LYS A 199     -21.683  -7.068  13.535  1.00  0.74           H  
ATOM   2958 2HE  LYS A 199     -21.644  -7.825  15.131  1.00  0.74           H  
ATOM   2959 1HZ  LYS A 199     -21.113  -5.518  15.238  1.00  0.74           H  
ATOM   2960 2HZ  LYS A 199     -19.768  -6.365  15.712  1.00  0.74           H  
ATOM   2961 3HZ  LYS A 199     -19.831  -5.698  14.199  1.00  0.74           H  
ATOM   2962  N   LEU A 200     -17.776 -10.708   9.187  1.00  0.74           N  
ATOM   2963  CA  LEU A 200     -17.030 -11.868   8.676  1.00  0.74           C  
ATOM   2964  C   LEU A 200     -15.836 -11.477   7.814  1.00  0.74           C  
ATOM   2965  O   LEU A 200     -14.913 -12.276   7.615  1.00  0.74           O  
ATOM   2966  CB  LEU A 200     -17.924 -12.809   7.876  1.00  0.74           C  
ATOM   2967  CG  LEU A 200     -19.006 -13.540   8.649  1.00  0.74           C  
ATOM   2968  CD1 LEU A 200     -19.828 -14.321   7.675  1.00  0.74           C  
ATOM   2969  CD2 LEU A 200     -18.397 -14.449   9.665  1.00  0.74           C  
ATOM   2970  H   LEU A 200     -18.765 -10.603   8.945  1.00  0.74           H  
ATOM   2971  HA  LEU A 200     -16.653 -12.436   9.512  1.00  0.74           H  
ATOM   2972 1HB  LEU A 200     -18.415 -12.223   7.095  1.00  0.74           H  
ATOM   2973 2HB  LEU A 200     -17.297 -13.558   7.395  1.00  0.74           H  
ATOM   2974  HG  LEU A 200     -19.634 -12.821   9.157  1.00  0.74           H  
ATOM   2975 1HD1 LEU A 200     -20.602 -14.866   8.189  1.00  0.74           H  
ATOM   2976 2HD1 LEU A 200     -20.274 -13.658   6.943  1.00  0.74           H  
ATOM   2977 3HD1 LEU A 200     -19.180 -15.015   7.184  1.00  0.74           H  
ATOM   2978 1HD2 LEU A 200     -19.191 -14.954  10.215  1.00  0.74           H  
ATOM   2979 2HD2 LEU A 200     -17.774 -15.181   9.170  1.00  0.74           H  
ATOM   2980 3HD2 LEU A 200     -17.811 -13.877  10.335  1.00  0.74           H  
ATOM   2981  N   ARG A 201     -15.809 -10.243   7.319  1.00  0.75           N  
ATOM   2982  CA  ARG A 201     -14.704  -9.811   6.480  1.00  0.75           C  
ATOM   2983  C   ARG A 201     -13.381  -9.848   7.259  1.00  0.75           C  
ATOM   2984  O   ARG A 201     -12.298  -9.919   6.673  1.00  0.75           O  
ATOM   2985  CB  ARG A 201     -14.958  -8.407   5.977  1.00  0.75           C  
ATOM   2986  CG  ARG A 201     -16.090  -8.277   4.968  1.00  0.75           C  
ATOM   2987  CD  ARG A 201     -16.345  -6.852   4.606  1.00  0.75           C  
ATOM   2988  NE  ARG A 201     -15.195  -6.254   3.959  1.00  0.75           N  
ATOM   2989  CZ  ARG A 201     -14.906  -6.344   2.646  1.00  0.75           C  
ATOM   2990  NH1 ARG A 201     -15.692  -7.008   1.820  1.00  0.75           N  
ATOM   2991  NH2 ARG A 201     -13.822  -5.751   2.209  1.00  0.75           N  
ATOM   2992  H   ARG A 201     -16.554  -9.573   7.531  1.00  0.75           H  
ATOM   2993  HA  ARG A 201     -14.635 -10.482   5.623  1.00  0.75           H  
ATOM   2994 1HB  ARG A 201     -15.191  -7.762   6.821  1.00  0.75           H  
ATOM   2995 2HB  ARG A 201     -14.052  -8.018   5.512  1.00  0.75           H  
ATOM   2996 1HG  ARG A 201     -15.839  -8.836   4.065  1.00  0.75           H  
ATOM   2997 2HG  ARG A 201     -17.004  -8.685   5.409  1.00  0.75           H  
ATOM   2998 1HD  ARG A 201     -17.196  -6.784   3.929  1.00  0.75           H  
ATOM   2999 2HD  ARG A 201     -16.562  -6.280   5.514  1.00  0.75           H  
ATOM   3000  HE  ARG A 201     -14.554  -5.695   4.544  1.00  0.75           H  
ATOM   3001 1HH1 ARG A 201     -16.524  -7.464   2.171  1.00  0.75           H  
ATOM   3002 2HH1 ARG A 201     -15.455  -7.068   0.842  1.00  0.75           H  
ATOM   3003 1HH2 ARG A 201     -13.226  -5.248   2.868  1.00  0.75           H  
ATOM   3004 2HH2 ARG A 201     -13.552  -5.744   1.234  1.00  0.75           H  
ATOM   3005  N   ILE A 202     -13.477  -9.816   8.596  1.00  0.76           N  
ATOM   3006  CA  ILE A 202     -12.323  -9.834   9.483  1.00  0.76           C  
ATOM   3007  C   ILE A 202     -11.632 -11.211   9.420  1.00  0.76           C  
ATOM   3008  O   ILE A 202     -10.455 -11.335   9.756  1.00  0.76           O  
ATOM   3009  CB  ILE A 202     -12.788  -9.559  10.922  1.00  0.76           C  
ATOM   3010  CG1 ILE A 202     -11.678  -8.996  11.766  1.00  0.76           C  
ATOM   3011  CG2 ILE A 202     -13.301 -10.852  11.587  1.00  0.76           C  
ATOM   3012  CD1 ILE A 202     -12.202  -8.505  13.095  1.00  0.76           C  
ATOM   3013  H   ILE A 202     -14.400  -9.780   9.031  1.00  0.76           H  
ATOM   3014  HA  ILE A 202     -11.622  -9.066   9.171  1.00  0.76           H  
ATOM   3015  HB  ILE A 202     -13.600  -8.836  10.900  1.00  0.76           H  
ATOM   3016 1HG1 ILE A 202     -10.922  -9.727  11.926  1.00  0.76           H  
ATOM   3017 2HG1 ILE A 202     -11.229  -8.155  11.240  1.00  0.76           H  
ATOM   3018 1HG2 ILE A 202     -13.641 -10.627  12.591  1.00  0.76           H  
ATOM   3019 2HG2 ILE A 202     -14.122 -11.261  11.011  1.00  0.76           H  
ATOM   3020 3HG2 ILE A 202     -12.507 -11.582  11.641  1.00  0.76           H  
ATOM   3021 1HD1 ILE A 202     -11.433  -8.086  13.683  1.00  0.76           H  
ATOM   3022 2HD1 ILE A 202     -12.954  -7.748  12.917  1.00  0.76           H  
ATOM   3023 3HD1 ILE A 202     -12.635  -9.341  13.634  1.00  0.76           H  
ATOM   3024  N   TYR A 203     -12.381 -12.246   9.006  1.00  0.77           N  
ATOM   3025  CA  TYR A 203     -11.874 -13.604   8.873  1.00  0.77           C  
ATOM   3026  C   TYR A 203     -11.259 -13.847   7.519  1.00  0.77           C  
ATOM   3027  O   TYR A 203     -10.267 -14.564   7.391  1.00  0.77           O  
ATOM   3028  CB  TYR A 203     -12.987 -14.628   9.021  1.00  0.77           C  
ATOM   3029  CG  TYR A 203     -13.544 -14.809  10.369  1.00  0.77           C  
ATOM   3030  CD1 TYR A 203     -14.825 -15.235  10.468  1.00  0.77           C  
ATOM   3031  CD2 TYR A 203     -12.784 -14.596  11.500  1.00  0.77           C  
ATOM   3032  CE1 TYR A 203     -15.377 -15.460  11.675  1.00  0.77           C  
ATOM   3033  CE2 TYR A 203     -13.334 -14.821  12.733  1.00  0.77           C  
ATOM   3034  CZ  TYR A 203     -14.641 -15.256  12.833  1.00  0.77           C  
ATOM   3035  OH  TYR A 203     -15.230 -15.471  14.075  1.00  0.77           O  
ATOM   3036  H   TYR A 203     -13.343 -12.080   8.723  1.00  0.77           H  
ATOM   3037  HA  TYR A 203     -11.111 -13.769   9.634  1.00  0.77           H  
ATOM   3038 1HB  TYR A 203     -13.806 -14.349   8.366  1.00  0.77           H  
ATOM   3039 2HB  TYR A 203     -12.635 -15.592   8.670  1.00  0.77           H  
ATOM   3040  HD1 TYR A 203     -15.409 -15.401   9.566  1.00  0.77           H  
ATOM   3041  HD2 TYR A 203     -11.751 -14.262  11.413  1.00  0.77           H  
ATOM   3042  HE1 TYR A 203     -16.393 -15.796  11.713  1.00  0.77           H  
ATOM   3043  HE2 TYR A 203     -12.744 -14.663  13.607  1.00  0.77           H  
ATOM   3044  HH  TYR A 203     -16.177 -15.763  13.929  1.00  0.77           H  
ATOM   3045  N   GLU A 204     -11.823 -13.203   6.500  1.00  0.78           N  
ATOM   3046  CA  GLU A 204     -11.395 -13.444   5.123  1.00  0.78           C  
ATOM   3047  C   GLU A 204      -9.917 -13.149   4.916  1.00  0.78           C  
ATOM   3048  O   GLU A 204      -9.269 -13.770   4.074  1.00  0.78           O  
ATOM   3049  CB  GLU A 204     -12.224 -12.619   4.130  1.00  0.78           C  
ATOM   3050  CG  GLU A 204     -13.686 -13.082   3.991  1.00  0.78           C  
ATOM   3051  CD  GLU A 204     -14.505 -12.281   2.980  1.00  0.78           C  
ATOM   3052  OE1 GLU A 204     -14.029 -11.280   2.494  1.00  0.78           O  
ATOM   3053  OE2 GLU A 204     -15.608 -12.690   2.692  1.00  0.78           O  
ATOM   3054  H   GLU A 204     -12.629 -12.607   6.695  1.00  0.78           H  
ATOM   3055  HA  GLU A 204     -11.558 -14.498   4.900  1.00  0.78           H  
ATOM   3056 1HB  GLU A 204     -12.232 -11.574   4.450  1.00  0.78           H  
ATOM   3057 2HB  GLU A 204     -11.757 -12.655   3.147  1.00  0.78           H  
ATOM   3058 1HG  GLU A 204     -13.693 -14.131   3.698  1.00  0.78           H  
ATOM   3059 2HG  GLU A 204     -14.161 -13.006   4.972  1.00  0.78           H  
ATOM   3060  N   ASN A 205      -9.392 -12.185   5.657  1.00  0.77           N  
ATOM   3061  CA  ASN A 205      -7.991 -11.829   5.539  1.00  0.77           C  
ATOM   3062  C   ASN A 205      -7.139 -12.290   6.732  1.00  0.77           C  
ATOM   3063  O   ASN A 205      -5.999 -11.849   6.873  1.00  0.77           O  
ATOM   3064  CB  ASN A 205      -7.876 -10.335   5.364  1.00  0.77           C  
ATOM   3065  CG  ASN A 205      -8.422  -9.853   4.051  1.00  0.77           C  
ATOM   3066  OD1 ASN A 205      -7.784  -9.980   2.984  1.00  0.77           O  
ATOM   3067  ND2 ASN A 205      -9.608  -9.294   4.097  1.00  0.77           N  
ATOM   3068  H   ASN A 205      -9.979 -11.699   6.324  1.00  0.77           H  
ATOM   3069  HA  ASN A 205      -7.586 -12.318   4.654  1.00  0.77           H  
ATOM   3070 1HB  ASN A 205      -8.431  -9.845   6.167  1.00  0.77           H  
ATOM   3071 2HB  ASN A 205      -6.856 -10.036   5.463  1.00  0.77           H  
ATOM   3072 1HD2 ASN A 205     -10.038  -8.955   3.257  1.00  0.77           H  
ATOM   3073 2HD2 ASN A 205     -10.096  -9.218   4.974  1.00  0.77           H  
ATOM   3074  N   ALA A 206      -7.666 -13.169   7.589  1.00  0.75           N  
ATOM   3075  CA  ALA A 206      -6.906 -13.580   8.774  1.00  0.75           C  
ATOM   3076  C   ALA A 206      -6.058 -14.817   8.526  1.00  0.75           C  
ATOM   3077  O   ALA A 206      -6.507 -15.767   7.883  1.00  0.75           O  
ATOM   3078  CB  ALA A 206      -7.854 -13.858   9.922  1.00  0.75           C  
ATOM   3079  H   ALA A 206      -8.593 -13.563   7.431  1.00  0.75           H  
ATOM   3080  HA  ALA A 206      -6.245 -12.762   9.049  1.00  0.75           H  
ATOM   3081 1HB  ALA A 206      -7.285 -14.130  10.814  1.00  0.75           H  
ATOM   3082 2HB  ALA A 206      -8.437 -12.967  10.117  1.00  0.75           H  
ATOM   3083 3HB  ALA A 206      -8.515 -14.670   9.651  1.00  0.75           H  
ATOM   3084  N   GLN A 207      -4.851 -14.855   9.098  1.00  0.72           N  
ATOM   3085  CA  GLN A 207      -4.060 -16.077   8.982  1.00  0.72           C  
ATOM   3086  C   GLN A 207      -4.731 -17.180   9.820  1.00  0.72           C  
ATOM   3087  O   GLN A 207      -4.858 -18.321   9.364  1.00  0.72           O  
ATOM   3088  CB  GLN A 207      -2.613 -15.847   9.429  1.00  0.72           C  
ATOM   3089  CG  GLN A 207      -1.816 -14.906   8.538  1.00  0.72           C  
ATOM   3090  CD  GLN A 207      -0.398 -14.664   9.062  1.00  0.72           C  
ATOM   3091  OE1 GLN A 207      -0.091 -14.909  10.235  1.00  0.72           O  
ATOM   3092  NE2 GLN A 207       0.476 -14.182   8.185  1.00  0.72           N  
ATOM   3093  H   GLN A 207      -4.491 -14.027   9.579  1.00  0.72           H  
ATOM   3094  HA  GLN A 207      -4.056 -16.394   7.940  1.00  0.72           H  
ATOM   3095 1HB  GLN A 207      -2.587 -15.462  10.422  1.00  0.72           H  
ATOM   3096 2HB  GLN A 207      -2.091 -16.791   9.440  1.00  0.72           H  
ATOM   3097 1HG  GLN A 207      -1.751 -15.329   7.538  1.00  0.72           H  
ATOM   3098 2HG  GLN A 207      -2.338 -13.941   8.506  1.00  0.72           H  
ATOM   3099 1HE2 GLN A 207       1.421 -14.004   8.464  1.00  0.72           H  
ATOM   3100 2HE2 GLN A 207       0.191 -13.998   7.244  1.00  0.72           H  
ATOM   3101  N   VAL A 208      -5.182 -16.813  11.035  1.00  0.68           N  
ATOM   3102  CA  VAL A 208      -5.926 -17.715  11.925  1.00  0.68           C  
ATOM   3103  C   VAL A 208      -7.231 -17.078  12.417  1.00  0.68           C  
ATOM   3104  O   VAL A 208      -7.238 -15.935  12.880  1.00  0.68           O  
ATOM   3105  CB  VAL A 208      -5.102 -18.128  13.159  1.00  0.68           C  
ATOM   3106  CG1 VAL A 208      -5.948 -19.048  14.083  1.00  0.68           C  
ATOM   3107  CG2 VAL A 208      -3.854 -18.836  12.735  1.00  0.68           C  
ATOM   3108  H   VAL A 208      -4.957 -15.877  11.367  1.00  0.68           H  
ATOM   3109  HA  VAL A 208      -6.171 -18.613  11.365  1.00  0.68           H  
ATOM   3110  HB  VAL A 208      -4.836 -17.235  13.721  1.00  0.68           H  
ATOM   3111 1HG1 VAL A 208      -5.364 -19.333  14.953  1.00  0.68           H  
ATOM   3112 2HG1 VAL A 208      -6.843 -18.531  14.415  1.00  0.68           H  
ATOM   3113 3HG1 VAL A 208      -6.234 -19.948  13.535  1.00  0.68           H  
ATOM   3114 1HG2 VAL A 208      -3.276 -19.113  13.616  1.00  0.68           H  
ATOM   3115 2HG2 VAL A 208      -4.124 -19.733  12.173  1.00  0.68           H  
ATOM   3116 3HG2 VAL A 208      -3.263 -18.172  12.114  1.00  0.68           H  
ATOM   3117  N   CYS A 209      -8.326 -17.815  12.331  1.00  0.65           N  
ATOM   3118  CA  CYS A 209      -9.593 -17.292  12.815  1.00  0.65           C  
ATOM   3119  C   CYS A 209      -9.941 -17.915  14.160  1.00  0.65           C  
ATOM   3120  O   CYS A 209      -9.704 -19.102  14.374  1.00  0.65           O  
ATOM   3121  CB  CYS A 209     -10.695 -17.613  11.822  1.00  0.65           C  
ATOM   3122  SG  CYS A 209     -10.433 -16.899  10.205  1.00  0.65           S  
ATOM   3123  H   CYS A 209      -8.260 -18.753  11.938  1.00  0.65           H  
ATOM   3124  HA  CYS A 209      -9.519 -16.211  12.933  1.00  0.65           H  
ATOM   3125 1HB  CYS A 209     -10.766 -18.693  11.702  1.00  0.65           H  
ATOM   3126 2HB  CYS A 209     -11.650 -17.264  12.207  1.00  0.65           H  
ATOM   3127  HG  CYS A 209      -9.336 -17.602   9.911  1.00  0.65           H  
ATOM   3128  N   VAL A 210     -10.531 -17.123  15.035  1.00  0.62           N  
ATOM   3129  CA  VAL A 210     -11.015 -17.557  16.331  1.00  0.62           C  
ATOM   3130  C   VAL A 210     -12.529 -17.308  16.417  1.00  0.62           C  
ATOM   3131  O   VAL A 210     -12.995 -16.177  16.284  1.00  0.62           O  
ATOM   3132  CB  VAL A 210     -10.221 -16.845  17.442  1.00  0.62           C  
ATOM   3133  CG1 VAL A 210     -10.744 -17.216  18.770  1.00  0.62           C  
ATOM   3134  CG2 VAL A 210      -8.736 -17.243  17.351  1.00  0.62           C  
ATOM   3135  H   VAL A 210     -10.637 -16.148  14.797  1.00  0.62           H  
ATOM   3136  HA  VAL A 210     -10.818 -18.609  16.427  1.00  0.62           H  
ATOM   3137  HB  VAL A 210     -10.318 -15.790  17.324  1.00  0.62           H  
ATOM   3138 1HG1 VAL A 210     -10.180 -16.686  19.532  1.00  0.62           H  
ATOM   3139 2HG1 VAL A 210     -11.768 -16.924  18.817  1.00  0.62           H  
ATOM   3140 3HG1 VAL A 210     -10.657 -18.295  18.914  1.00  0.62           H  
ATOM   3141 1HG2 VAL A 210      -8.185 -16.752  18.136  1.00  0.62           H  
ATOM   3142 2HG2 VAL A 210      -8.642 -18.304  17.474  1.00  0.62           H  
ATOM   3143 3HG2 VAL A 210      -8.330 -16.953  16.384  1.00  0.62           H  
ATOM   3144  N   VAL A 211     -13.299 -18.366  16.621  1.00  0.61           N  
ATOM   3145  CA  VAL A 211     -14.757 -18.254  16.534  1.00  0.61           C  
ATOM   3146  C   VAL A 211     -15.519 -18.728  17.754  1.00  0.61           C  
ATOM   3147  O   VAL A 211     -15.176 -19.743  18.360  1.00  0.61           O  
ATOM   3148  CB  VAL A 211     -15.223 -19.067  15.314  1.00  0.61           C  
ATOM   3149  CG1 VAL A 211     -14.848 -20.512  15.490  1.00  0.61           C  
ATOM   3150  CG2 VAL A 211     -16.676 -18.980  15.137  1.00  0.61           C  
ATOM   3151  H   VAL A 211     -12.847 -19.270  16.764  1.00  0.61           H  
ATOM   3152  HA  VAL A 211     -15.010 -17.206  16.367  1.00  0.61           H  
ATOM   3153  HB  VAL A 211     -14.719 -18.681  14.425  1.00  0.61           H  
ATOM   3154 1HG1 VAL A 211     -15.161 -21.082  14.614  1.00  0.61           H  
ATOM   3155 2HG1 VAL A 211     -13.777 -20.591  15.608  1.00  0.61           H  
ATOM   3156 3HG1 VAL A 211     -15.346 -20.905  16.375  1.00  0.61           H  
ATOM   3157 1HG2 VAL A 211     -16.901 -19.555  14.275  1.00  0.61           H  
ATOM   3158 2HG2 VAL A 211     -17.206 -19.388  15.986  1.00  0.61           H  
ATOM   3159 3HG2 VAL A 211     -16.966 -17.951  14.997  1.00  0.61           H  
ATOM   3160  N   ASN A 212     -16.582 -18.008  18.094  1.00  0.61           N  
ATOM   3161  CA  ASN A 212     -17.416 -18.406  19.209  1.00  0.61           C  
ATOM   3162  C   ASN A 212     -18.356 -19.523  18.748  1.00  0.61           C  
ATOM   3163  O   ASN A 212     -19.303 -19.308  17.992  1.00  0.61           O  
ATOM   3164  CB  ASN A 212     -18.181 -17.230  19.771  1.00  0.61           C  
ATOM   3165  CG  ASN A 212     -18.939 -17.571  21.019  1.00  0.61           C  
ATOM   3166  OD1 ASN A 212     -19.435 -18.692  21.223  1.00  0.61           O  
ATOM   3167  ND2 ASN A 212     -19.027 -16.605  21.901  1.00  0.61           N  
ATOM   3168  H   ASN A 212     -16.816 -17.175  17.565  1.00  0.61           H  
ATOM   3169  HA  ASN A 212     -16.781 -18.810  19.996  1.00  0.61           H  
ATOM   3170 1HB  ASN A 212     -17.531 -16.389  19.951  1.00  0.61           H  
ATOM   3171 2HB  ASN A 212     -18.907 -16.906  19.024  1.00  0.61           H  
ATOM   3172 1HD2 ASN A 212     -19.532 -16.760  22.751  1.00  0.61           H  
ATOM   3173 2HD2 ASN A 212     -18.601 -15.723  21.720  1.00  0.61           H  
ATOM   3174  N   ALA A 213     -18.067 -20.724  19.207  1.00  0.62           N  
ATOM   3175  CA  ALA A 213     -18.728 -21.971  18.844  1.00  0.62           C  
ATOM   3176  C   ALA A 213     -20.208 -22.003  19.194  1.00  0.62           C  
ATOM   3177  O   ALA A 213     -20.946 -22.854  18.697  1.00  0.62           O  
ATOM   3178  CB  ALA A 213     -18.061 -23.123  19.538  1.00  0.62           C  
ATOM   3179  H   ALA A 213     -17.303 -20.778  19.866  1.00  0.62           H  
ATOM   3180  HA  ALA A 213     -18.619 -22.096  17.773  1.00  0.62           H  
ATOM   3181 1HB  ALA A 213     -18.529 -24.051  19.228  1.00  0.62           H  
ATOM   3182 2HB  ALA A 213     -17.016 -23.147  19.293  1.00  0.62           H  
ATOM   3183 3HB  ALA A 213     -18.175 -22.992  20.613  1.00  0.62           H  
ATOM   3184  N   ASP A 214     -20.634 -21.133  20.107  1.00  0.63           N  
ATOM   3185  CA  ASP A 214     -22.014 -21.127  20.564  1.00  0.63           C  
ATOM   3186  C   ASP A 214     -22.903 -20.201  19.726  1.00  0.63           C  
ATOM   3187  O   ASP A 214     -24.098 -20.079  20.006  1.00  0.63           O  
ATOM   3188  CB  ASP A 214     -22.078 -20.670  22.025  1.00  0.63           C  
ATOM   3189  CG  ASP A 214     -21.397 -21.615  23.037  1.00  0.63           C  
ATOM   3190  OD1 ASP A 214     -21.283 -22.795  22.809  1.00  0.63           O  
ATOM   3191  OD2 ASP A 214     -20.993 -21.112  24.056  1.00  0.63           O  
ATOM   3192  H   ASP A 214     -19.996 -20.424  20.470  1.00  0.63           H  
ATOM   3193  HA  ASP A 214     -22.408 -22.140  20.491  1.00  0.63           H  
ATOM   3194 1HB  ASP A 214     -21.620 -19.686  22.108  1.00  0.63           H  
ATOM   3195 2HB  ASP A 214     -23.124 -20.558  22.311  1.00  0.63           H  
ATOM   3196  N   ASP A 215     -22.338 -19.542  18.706  1.00  0.65           N  
ATOM   3197  CA  ASP A 215     -23.121 -18.600  17.908  1.00  0.65           C  
ATOM   3198  C   ASP A 215     -22.822 -18.671  16.409  1.00  0.65           C  
ATOM   3199  O   ASP A 215     -21.790 -18.197  15.927  1.00  0.65           O  
ATOM   3200  CB  ASP A 215     -22.895 -17.165  18.383  1.00  0.65           C  
ATOM   3201  CG  ASP A 215     -23.772 -16.135  17.636  1.00  0.65           C  
ATOM   3202  OD1 ASP A 215     -24.522 -16.544  16.758  1.00  0.65           O  
ATOM   3203  OD2 ASP A 215     -23.638 -14.944  17.909  1.00  0.65           O  
ATOM   3204  H   ASP A 215     -21.344 -19.665  18.496  1.00  0.65           H  
ATOM   3205  HA  ASP A 215     -24.175 -18.839  18.046  1.00  0.65           H  
ATOM   3206 1HB  ASP A 215     -23.115 -17.100  19.452  1.00  0.65           H  
ATOM   3207 2HB  ASP A 215     -21.842 -16.904  18.261  1.00  0.65           H  
ATOM   3208  N   GLY A 216     -23.770 -19.223  15.653  1.00  0.66           N  
ATOM   3209  CA  GLY A 216     -23.619 -19.393  14.209  1.00  0.66           C  
ATOM   3210  C   GLY A 216     -23.383 -18.075  13.459  1.00  0.66           C  
ATOM   3211  O   GLY A 216     -22.811 -18.063  12.367  1.00  0.66           O  
ATOM   3212  H   GLY A 216     -24.612 -19.553  16.103  1.00  0.66           H  
ATOM   3213 1HA  GLY A 216     -22.801 -20.068  14.014  1.00  0.66           H  
ATOM   3214 2HA  GLY A 216     -24.514 -19.871  13.816  1.00  0.66           H  
ATOM   3215  N   MET A 217     -23.761 -16.945  14.060  1.00  0.69           N  
ATOM   3216  CA  MET A 217     -23.617 -15.654  13.405  1.00  0.69           C  
ATOM   3217  C   MET A 217     -22.191 -15.084  13.543  1.00  0.69           C  
ATOM   3218  O   MET A 217     -21.910 -13.979  13.078  1.00  0.69           O  
ATOM   3219  CB  MET A 217     -24.693 -14.713  13.943  1.00  0.69           C  
ATOM   3220  CG  MET A 217     -26.143 -15.195  13.646  1.00  0.69           C  
ATOM   3221  SD  MET A 217     -26.560 -15.321  11.867  1.00  0.69           S  
ATOM   3222  CE  MET A 217     -26.815 -13.623  11.337  1.00  0.69           C  
ATOM   3223  H   MET A 217     -24.169 -16.968  15.003  1.00  0.69           H  
ATOM   3224  HA  MET A 217     -23.805 -15.795  12.344  1.00  0.69           H  
ATOM   3225 1HB  MET A 217     -24.588 -14.624  15.031  1.00  0.69           H  
ATOM   3226 2HB  MET A 217     -24.566 -13.719  13.519  1.00  0.69           H  
ATOM   3227 1HG  MET A 217     -26.270 -16.178  14.099  1.00  0.69           H  
ATOM   3228 2HG  MET A 217     -26.851 -14.523  14.119  1.00  0.69           H  
ATOM   3229 1HE  MET A 217     -27.040 -13.599  10.273  1.00  0.69           H  
ATOM   3230 2HE  MET A 217     -27.650 -13.202  11.885  1.00  0.69           H  
ATOM   3231 3HE  MET A 217     -25.944 -13.046  11.535  1.00  0.69           H  
ATOM   3232  N   THR A 218     -21.283 -15.861  14.148  1.00  0.75           N  
ATOM   3233  CA  THR A 218     -19.880 -15.482  14.265  1.00  0.75           C  
ATOM   3234  C   THR A 218     -19.028 -16.412  13.414  1.00  0.75           C  
ATOM   3235  O   THR A 218     -17.796 -16.319  13.420  1.00  0.75           O  
ATOM   3236  CB  THR A 218     -19.345 -15.630  15.696  1.00  0.75           C  
ATOM   3237  OG1 THR A 218     -19.386 -16.995  16.098  1.00  0.75           O  
ATOM   3238  CG2 THR A 218     -20.158 -14.854  16.647  1.00  0.75           C  
ATOM   3239  H   THR A 218     -21.572 -16.748  14.566  1.00  0.75           H  
ATOM   3240  HA  THR A 218     -19.746 -14.459  13.915  1.00  0.75           H  
ATOM   3241  HB  THR A 218     -18.322 -15.283  15.736  1.00  0.75           H  
ATOM   3242  HG1 THR A 218     -20.254 -17.396  15.864  1.00  0.75           H  
ATOM   3243 1HG2 THR A 218     -19.757 -14.976  17.649  1.00  0.75           H  
ATOM   3244 2HG2 THR A 218     -20.116 -13.842  16.371  1.00  0.75           H  
ATOM   3245 3HG2 THR A 218     -21.186 -15.200  16.621  1.00  0.75           H  
ATOM   3246  N   MET A 219     -19.663 -17.410  12.782  1.00  0.88           N  
ATOM   3247  CA  MET A 219     -18.881 -18.427  12.100  1.00  0.88           C  
ATOM   3248  C   MET A 219     -18.487 -18.052  10.675  1.00  0.88           C  
ATOM   3249  O   MET A 219     -19.263 -17.413   9.971  1.00  0.88           O  
ATOM   3250  CB  MET A 219     -19.638 -19.757  12.135  1.00  0.88           C  
ATOM   3251  CG  MET A 219     -19.790 -20.292  13.549  1.00  0.88           C  
ATOM   3252  SD  MET A 219     -20.648 -21.829  13.693  1.00  0.88           S  
ATOM   3253  CE  MET A 219     -20.680 -21.849  15.479  1.00  0.88           C  
ATOM   3254  H   MET A 219     -20.683 -17.468  12.759  1.00  0.88           H  
ATOM   3255  HA  MET A 219     -18.004 -18.561  12.688  1.00  0.88           H  
ATOM   3256 1HB  MET A 219     -20.638 -19.618  11.721  1.00  0.88           H  
ATOM   3257 2HB  MET A 219     -19.122 -20.499  11.523  1.00  0.88           H  
ATOM   3258 1HG  MET A 219     -18.826 -20.443  13.969  1.00  0.88           H  
ATOM   3259 2HG  MET A 219     -20.305 -19.550  14.161  1.00  0.88           H  
ATOM   3260 1HE  MET A 219     -21.179 -22.750  15.836  1.00  0.88           H  
ATOM   3261 2HE  MET A 219     -19.665 -21.829  15.840  1.00  0.88           H  
ATOM   3262 3HE  MET A 219     -21.202 -20.974  15.851  1.00  0.88           H  
ATOM   3263  N   PRO A 220     -17.290 -18.451  10.208  1.00  1.11           N  
ATOM   3264  CA  PRO A 220     -16.837 -18.286   8.845  1.00  1.11           C  
ATOM   3265  C   PRO A 220     -17.805 -18.966   7.897  1.00  1.11           C  
ATOM   3266  O   PRO A 220     -18.370 -20.011   8.220  1.00  1.11           O  
ATOM   3267  CB  PRO A 220     -15.478 -19.002   8.843  1.00  1.11           C  
ATOM   3268  CG  PRO A 220     -14.998 -18.956  10.280  1.00  1.11           C  
ATOM   3269  CD  PRO A 220     -16.255 -19.046  11.118  1.00  1.11           C  
ATOM   3270  HA  PRO A 220     -16.737 -17.217   8.610  1.00  1.11           H  
ATOM   3271 1HB  PRO A 220     -15.595 -20.031   8.461  1.00  1.11           H  
ATOM   3272 2HB  PRO A 220     -14.785 -18.494   8.154  1.00  1.11           H  
ATOM   3273 1HG  PRO A 220     -14.310 -19.798  10.467  1.00  1.11           H  
ATOM   3274 2HG  PRO A 220     -14.419 -18.046  10.465  1.00  1.11           H  
ATOM   3275 1HD  PRO A 220     -16.494 -20.087  11.382  1.00  1.11           H  
ATOM   3276 2HD  PRO A 220     -16.059 -18.412  11.996  1.00  1.11           H  
ATOM   3277  N   VAL A 221     -17.949 -18.401   6.708  1.00  1.45           N  
ATOM   3278  CA  VAL A 221     -18.816 -18.961   5.674  1.00  1.45           C  
ATOM   3279  C   VAL A 221     -17.971 -19.452   4.506  1.00  1.45           C  
ATOM   3280  O   VAL A 221     -18.459 -19.666   3.390  1.00  1.45           O  
ATOM   3281  CB  VAL A 221     -19.825 -17.906   5.223  1.00  1.45           C  
ATOM   3282  CG1 VAL A 221     -20.725 -17.544   6.406  1.00  1.45           C  
ATOM   3283  CG2 VAL A 221     -19.070 -16.690   4.706  1.00  1.45           C  
ATOM   3284  H   VAL A 221     -17.461 -17.539   6.514  1.00  1.45           H  
ATOM   3285  HA  VAL A 221     -19.362 -19.808   6.091  1.00  1.45           H  
ATOM   3286  HB  VAL A 221     -20.457 -18.309   4.434  1.00  1.45           H  
ATOM   3287 1HG1 VAL A 221     -21.453 -16.794   6.102  1.00  1.45           H  
ATOM   3288 2HG1 VAL A 221     -21.246 -18.439   6.746  1.00  1.45           H  
ATOM   3289 3HG1 VAL A 221     -20.123 -17.157   7.222  1.00  1.45           H  
ATOM   3290 1HG2 VAL A 221     -19.779 -15.927   4.386  1.00  1.45           H  
ATOM   3291 2HG2 VAL A 221     -18.437 -16.294   5.491  1.00  1.45           H  
ATOM   3292 3HG2 VAL A 221     -18.457 -16.979   3.871  1.00  1.45           H  
ATOM   3293  N   ARG A 222     -16.683 -19.588   4.792  1.00  1.85           N  
ATOM   3294  CA  ARG A 222     -15.667 -20.070   3.875  1.00  1.85           C  
ATOM   3295  C   ARG A 222     -14.797 -21.043   4.655  1.00  1.85           C  
ATOM   3296  O   ARG A 222     -14.708 -20.944   5.879  1.00  1.85           O  
ATOM   3297  CB  ARG A 222     -14.812 -18.932   3.326  1.00  1.85           C  
ATOM   3298  CG  ARG A 222     -15.571 -17.899   2.492  1.00  1.85           C  
ATOM   3299  CD  ARG A 222     -16.029 -18.468   1.195  1.00  1.85           C  
ATOM   3300  NE  ARG A 222     -16.674 -17.471   0.356  1.00  1.85           N  
ATOM   3301  CZ  ARG A 222     -17.995 -17.163   0.378  1.00  1.85           C  
ATOM   3302  NH1 ARG A 222     -18.834 -17.783   1.189  1.00  1.85           N  
ATOM   3303  NH2 ARG A 222     -18.454 -16.225  -0.436  1.00  1.85           N  
ATOM   3304  H   ARG A 222     -16.402 -19.373   5.736  1.00  1.85           H  
ATOM   3305  HA  ARG A 222     -16.141 -20.597   3.047  1.00  1.85           H  
ATOM   3306 1HB  ARG A 222     -14.338 -18.407   4.153  1.00  1.85           H  
ATOM   3307 2HB  ARG A 222     -14.016 -19.344   2.706  1.00  1.85           H  
ATOM   3308 1HG  ARG A 222     -16.424 -17.535   3.033  1.00  1.85           H  
ATOM   3309 2HG  ARG A 222     -14.906 -17.062   2.273  1.00  1.85           H  
ATOM   3310 1HD  ARG A 222     -15.175 -18.869   0.652  1.00  1.85           H  
ATOM   3311 2HD  ARG A 222     -16.746 -19.267   1.384  1.00  1.85           H  
ATOM   3312  HE  ARG A 222     -16.088 -16.958  -0.287  1.00  1.85           H  
ATOM   3313 1HH1 ARG A 222     -18.514 -18.518   1.840  1.00  1.85           H  
ATOM   3314 2HH1 ARG A 222     -19.811 -17.537   1.182  1.00  1.85           H  
ATOM   3315 1HH2 ARG A 222     -17.822 -15.744  -1.061  1.00  1.85           H  
ATOM   3316 2HH2 ARG A 222     -19.435 -15.989  -0.429  1.00  1.85           H  
ATOM   3317  N   GLY A 223     -14.155 -21.981   3.978  1.00  2.17           N  
ATOM   3318  CA  GLY A 223     -13.284 -22.888   4.709  1.00  2.17           C  
ATOM   3319  C   GLY A 223     -12.116 -22.124   5.314  1.00  2.17           C  
ATOM   3320  O   GLY A 223     -11.651 -21.131   4.751  1.00  2.17           O  
ATOM   3321  H   GLY A 223     -14.255 -22.060   2.977  1.00  2.17           H  
ATOM   3322 1HA  GLY A 223     -13.848 -23.387   5.498  1.00  2.17           H  
ATOM   3323 2HA  GLY A 223     -12.911 -23.665   4.041  1.00  2.17           H  
ATOM   3324  N   ALA A 224     -11.652 -22.598   6.462  1.00  2.22           N  
ATOM   3325  CA  ALA A 224     -10.505 -22.048   7.163  1.00  2.22           C  
ATOM   3326  C   ALA A 224      -9.830 -23.248   7.765  1.00  2.22           C  
ATOM   3327  O   ALA A 224      -8.605 -23.316   7.899  1.00  2.22           O  
ATOM   3328  CB  ALA A 224     -10.923 -21.023   8.203  1.00  2.22           C  
ATOM   3329  H   ALA A 224     -12.087 -23.422   6.859  1.00  2.22           H  
ATOM   3330  HA  ALA A 224      -9.825 -21.588   6.445  1.00  2.22           H  
ATOM   3331 1HB  ALA A 224     -10.040 -20.654   8.732  1.00  2.22           H  
ATOM   3332 2HB  ALA A 224     -11.427 -20.190   7.709  1.00  2.22           H  
ATOM   3333 3HB  ALA A 224     -11.603 -21.487   8.910  1.00  2.22           H  
ATOM   3334  N   ASP A 225     -10.679 -24.227   8.051  1.00  1.98           N  
ATOM   3335  CA  ASP A 225     -10.286 -25.542   8.527  1.00  1.98           C  
ATOM   3336  C   ASP A 225      -9.221 -25.491   9.628  1.00  1.98           C  
ATOM   3337  O   ASP A 225      -9.475 -25.032  10.742  1.00  1.98           O  
ATOM   3338  CB  ASP A 225      -9.842 -26.362   7.319  1.00  1.98           C  
ATOM   3339  CG  ASP A 225     -11.005 -26.523   6.309  1.00  1.98           C  
ATOM   3340  OD1 ASP A 225     -12.122 -26.692   6.735  1.00  1.98           O  
ATOM   3341  OD2 ASP A 225     -10.761 -26.427   5.131  1.00  1.98           O  
ATOM   3342  H   ASP A 225     -11.660 -24.035   7.900  1.00  1.98           H  
ATOM   3343  HA  ASP A 225     -11.170 -26.023   8.948  1.00  1.98           H  
ATOM   3344 1HB  ASP A 225      -9.008 -25.872   6.813  1.00  1.98           H  
ATOM   3345 2HB  ASP A 225      -9.518 -27.354   7.638  1.00  1.98           H  
ATOM   3346  N   ALA A 226      -8.021 -25.974   9.300  1.00  1.58           N  
ATOM   3347  CA  ALA A 226      -6.875 -26.070  10.204  1.00  1.58           C  
ATOM   3348  C   ALA A 226      -6.456 -24.710  10.759  1.00  1.58           C  
ATOM   3349  O   ALA A 226      -5.735 -24.632  11.754  1.00  1.58           O  
ATOM   3350  CB  ALA A 226      -5.699 -26.692   9.476  1.00  1.58           C  
ATOM   3351  H   ALA A 226      -7.888 -26.305   8.359  1.00  1.58           H  
ATOM   3352  HA  ALA A 226      -7.162 -26.703  11.043  1.00  1.58           H  
ATOM   3353 1HB  ALA A 226      -4.858 -26.789  10.161  1.00  1.58           H  
ATOM   3354 2HB  ALA A 226      -5.980 -27.676   9.104  1.00  1.58           H  
ATOM   3355 3HB  ALA A 226      -5.415 -26.054   8.639  1.00  1.58           H  
ATOM   3356  N   ARG A 227      -6.878 -23.639  10.095  1.00  1.19           N  
ATOM   3357  CA  ARG A 227      -6.543 -22.290  10.493  1.00  1.19           C  
ATOM   3358  C   ARG A 227      -7.668 -21.652  11.301  1.00  1.19           C  
ATOM   3359  O   ARG A 227      -7.748 -20.423  11.372  1.00  1.19           O  
ATOM   3360  CB  ARG A 227      -6.265 -21.420   9.291  1.00  1.19           C  
ATOM   3361  CG  ARG A 227      -5.195 -21.943   8.351  1.00  1.19           C  
ATOM   3362  CD  ARG A 227      -3.857 -22.069   8.996  1.00  1.19           C  
ATOM   3363  NE  ARG A 227      -3.276 -20.788   9.382  1.00  1.19           N  
ATOM   3364  CZ  ARG A 227      -2.062 -20.666   9.963  1.00  1.19           C  
ATOM   3365  NH1 ARG A 227      -1.334 -21.739  10.202  1.00  1.19           N  
ATOM   3366  NH2 ARG A 227      -1.602 -19.483  10.290  1.00  1.19           N  
ATOM   3367  H   ARG A 227      -7.477 -23.753   9.283  1.00  1.19           H  
ATOM   3368  HA  ARG A 227      -5.646 -22.322  11.111  1.00  1.19           H  
ATOM   3369 1HB  ARG A 227      -7.180 -21.294   8.715  1.00  1.19           H  
ATOM   3370 2HB  ARG A 227      -5.960 -20.446   9.629  1.00  1.19           H  
ATOM   3371 1HG  ARG A 227      -5.496 -22.925   7.985  1.00  1.19           H  
ATOM   3372 2HG  ARG A 227      -5.099 -21.257   7.509  1.00  1.19           H  
ATOM   3373 1HD  ARG A 227      -3.955 -22.679   9.895  1.00  1.19           H  
ATOM   3374 2HD  ARG A 227      -3.172 -22.557   8.305  1.00  1.19           H  
ATOM   3375  HE  ARG A 227      -3.831 -19.924   9.229  1.00  1.19           H  
ATOM   3376 1HH1 ARG A 227      -1.686 -22.652   9.953  1.00  1.19           H  
ATOM   3377 2HH1 ARG A 227      -0.426 -21.648  10.636  1.00  1.19           H  
ATOM   3378 1HH2 ARG A 227      -2.166 -18.665  10.101  1.00  1.19           H  
ATOM   3379 2HH2 ARG A 227      -0.696 -19.390  10.724  1.00  1.19           H  
ATOM   3380  N   CYS A 228      -8.544 -22.472  11.891  1.00  0.90           N  
ATOM   3381  CA  CYS A 228      -9.597 -21.932  12.738  1.00  0.90           C  
ATOM   3382  C   CYS A 228      -9.685 -22.646  14.086  1.00  0.90           C  
ATOM   3383  O   CYS A 228      -9.718 -23.874  14.174  1.00  0.90           O  
ATOM   3384  CB  CYS A 228     -10.963 -21.995  12.071  1.00  0.90           C  
ATOM   3385  SG  CYS A 228     -12.281 -21.272  13.091  1.00  0.90           S  
ATOM   3386  H   CYS A 228      -8.492 -23.480  11.738  1.00  0.90           H  
ATOM   3387  HA  CYS A 228      -9.371 -20.892  12.919  1.00  0.90           H  
ATOM   3388 1HB  CYS A 228     -10.918 -21.440  11.146  1.00  0.90           H  
ATOM   3389 2HB  CYS A 228     -11.220 -23.029  11.833  1.00  0.90           H  
ATOM   3390  HG  CYS A 228     -11.508 -20.332  13.657  1.00  0.90           H  
ATOM   3391  N   VAL A 229      -9.722 -21.831  15.130  1.00  0.74           N  
ATOM   3392  CA  VAL A 229      -9.800 -22.228  16.529  1.00  0.74           C  
ATOM   3393  C   VAL A 229     -11.144 -21.805  17.098  1.00  0.74           C  
ATOM   3394  O   VAL A 229     -11.592 -20.692  16.835  1.00  0.74           O  
ATOM   3395  CB  VAL A 229      -8.678 -21.537  17.316  1.00  0.74           C  
ATOM   3396  CG1 VAL A 229      -8.773 -21.869  18.778  1.00  0.74           C  
ATOM   3397  CG2 VAL A 229      -7.332 -21.934  16.745  1.00  0.74           C  
ATOM   3398  H   VAL A 229      -9.688 -20.836  14.930  1.00  0.74           H  
ATOM   3399  HA  VAL A 229      -9.703 -23.314  16.607  1.00  0.74           H  
ATOM   3400  HB  VAL A 229      -8.799 -20.476  17.220  1.00  0.74           H  
ATOM   3401 1HG1 VAL A 229      -7.980 -21.345  19.304  1.00  0.74           H  
ATOM   3402 2HG1 VAL A 229      -9.737 -21.552  19.176  1.00  0.74           H  
ATOM   3403 3HG1 VAL A 229      -8.661 -22.945  18.915  1.00  0.74           H  
ATOM   3404 1HG2 VAL A 229      -6.542 -21.420  17.294  1.00  0.74           H  
ATOM   3405 2HG2 VAL A 229      -7.202 -23.012  16.838  1.00  0.74           H  
ATOM   3406 3HG2 VAL A 229      -7.283 -21.652  15.692  1.00  0.74           H  
ATOM   3407  N   SER A 230     -11.812 -22.691  17.820  1.00  0.65           N  
ATOM   3408  CA  SER A 230     -13.120 -22.346  18.351  1.00  0.65           C  
ATOM   3409  C   SER A 230     -13.153 -22.184  19.870  1.00  0.65           C  
ATOM   3410  O   SER A 230     -12.364 -22.808  20.585  1.00  0.65           O  
ATOM   3411  CB  SER A 230     -14.072 -23.427  17.919  1.00  0.65           C  
ATOM   3412  OG  SER A 230     -13.713 -24.669  18.494  1.00  0.65           O  
ATOM   3413  H   SER A 230     -11.418 -23.623  18.003  1.00  0.65           H  
ATOM   3414  HA  SER A 230     -13.431 -21.405  17.912  1.00  0.65           H  
ATOM   3415 1HB  SER A 230     -15.072 -23.159  18.207  1.00  0.65           H  
ATOM   3416 2HB  SER A 230     -14.052 -23.507  16.834  1.00  0.65           H  
ATOM   3417  HG  SER A 230     -12.749 -24.830  18.273  1.00  0.65           H  
ATOM   3418  N   PHE A 231     -14.124 -21.431  20.373  1.00  0.62           N  
ATOM   3419  CA  PHE A 231     -14.275 -21.311  21.820  1.00  0.62           C  
ATOM   3420  C   PHE A 231     -15.730 -21.176  22.246  1.00  0.62           C  
ATOM   3421  O   PHE A 231     -16.583 -20.815  21.445  1.00  0.62           O  
ATOM   3422  CB  PHE A 231     -13.504 -20.092  22.345  1.00  0.62           C  
ATOM   3423  CG  PHE A 231     -14.041 -18.775  21.908  1.00  0.62           C  
ATOM   3424  CD1 PHE A 231     -14.969 -18.111  22.686  1.00  0.62           C  
ATOM   3425  CD2 PHE A 231     -13.635 -18.194  20.728  1.00  0.62           C  
ATOM   3426  CE1 PHE A 231     -15.476 -16.906  22.282  1.00  0.62           C  
ATOM   3427  CE2 PHE A 231     -14.152 -16.976  20.335  1.00  0.62           C  
ATOM   3428  CZ  PHE A 231     -15.066 -16.347  21.110  1.00  0.62           C  
ATOM   3429  H   PHE A 231     -14.722 -20.908  19.736  1.00  0.62           H  
ATOM   3430  HA  PHE A 231     -13.874 -22.211  22.262  1.00  0.62           H  
ATOM   3431 1HB  PHE A 231     -13.502 -20.113  23.436  1.00  0.62           H  
ATOM   3432 2HB  PHE A 231     -12.467 -20.156  22.019  1.00  0.62           H  
ATOM   3433  HD1 PHE A 231     -15.299 -18.561  23.624  1.00  0.62           H  
ATOM   3434  HD2 PHE A 231     -12.907 -18.709  20.104  1.00  0.62           H  
ATOM   3435  HE1 PHE A 231     -16.203 -16.394  22.884  1.00  0.62           H  
ATOM   3436  HE2 PHE A 231     -13.845 -16.514  19.400  1.00  0.62           H  
ATOM   3437  HZ  PHE A 231     -15.472 -15.401  20.794  1.00  0.62           H  
ATOM   3438  N   GLY A 232     -16.025 -21.421  23.516  1.00  0.62           N  
ATOM   3439  CA  GLY A 232     -17.415 -21.238  23.954  1.00  0.62           C  
ATOM   3440  C   GLY A 232     -17.683 -21.673  25.389  1.00  0.62           C  
ATOM   3441  O   GLY A 232     -16.762 -21.917  26.168  1.00  0.62           O  
ATOM   3442  H   GLY A 232     -15.289 -21.760  24.137  1.00  0.62           H  
ATOM   3443 1HA  GLY A 232     -17.696 -20.190  23.835  1.00  0.62           H  
ATOM   3444 2HA  GLY A 232     -18.070 -21.806  23.290  1.00  0.62           H  
ATOM   3445  N   ILE A 233     -18.952 -21.750  25.751  1.00  0.63           N  
ATOM   3446  CA  ILE A 233     -19.297 -22.138  27.102  1.00  0.63           C  
ATOM   3447  C   ILE A 233     -19.421 -23.647  27.202  1.00  0.63           C  
ATOM   3448  O   ILE A 233     -18.788 -24.247  28.058  1.00  0.63           O  
ATOM   3449  CB  ILE A 233     -20.584 -21.452  27.577  1.00  0.63           C  
ATOM   3450  CG1 ILE A 233     -20.353 -19.928  27.618  1.00  0.63           C  
ATOM   3451  CG2 ILE A 233     -20.999 -21.986  28.954  1.00  0.63           C  
ATOM   3452  CD1 ILE A 233     -21.588 -19.124  27.873  1.00  0.63           C  
ATOM   3453  H   ILE A 233     -19.693 -21.539  25.078  1.00  0.63           H  
ATOM   3454  HA  ILE A 233     -18.499 -21.819  27.768  1.00  0.63           H  
ATOM   3455  HB  ILE A 233     -21.385 -21.644  26.856  1.00  0.63           H  
ATOM   3456 1HG1 ILE A 233     -19.635 -19.698  28.381  1.00  0.63           H  
ATOM   3457 2HG1 ILE A 233     -19.941 -19.614  26.655  1.00  0.63           H  
ATOM   3458 1HG2 ILE A 233     -21.915 -21.490  29.274  1.00  0.63           H  
ATOM   3459 2HG2 ILE A 233     -21.173 -23.064  28.885  1.00  0.63           H  
ATOM   3460 3HG2 ILE A 233     -20.218 -21.797  29.676  1.00  0.63           H  
ATOM   3461 1HD1 ILE A 233     -21.333 -18.064  27.878  1.00  0.63           H  
ATOM   3462 2HD1 ILE A 233     -22.316 -19.322  27.087  1.00  0.63           H  
ATOM   3463 3HD1 ILE A 233     -22.009 -19.400  28.837  1.00  0.63           H  
ATOM   3464  N   ASP A 234     -20.209 -24.261  26.320  1.00  0.63           N  
ATOM   3465  CA  ASP A 234     -20.396 -25.713  26.369  1.00  0.63           C  
ATOM   3466  C   ASP A 234     -19.471 -26.495  25.429  1.00  0.63           C  
ATOM   3467  O   ASP A 234     -19.161 -27.660  25.685  1.00  0.63           O  
ATOM   3468  CB  ASP A 234     -21.846 -26.083  26.065  1.00  0.63           C  
ATOM   3469  CG  ASP A 234     -22.836 -25.545  27.115  1.00  0.63           C  
ATOM   3470  OD1 ASP A 234     -22.650 -25.824  28.274  1.00  0.63           O  
ATOM   3471  OD2 ASP A 234     -23.768 -24.875  26.743  1.00  0.63           O  
ATOM   3472  H   ASP A 234     -20.697 -23.710  25.620  1.00  0.63           H  
ATOM   3473  HA  ASP A 234     -20.179 -26.043  27.386  1.00  0.63           H  
ATOM   3474 1HB  ASP A 234     -22.120 -25.682  25.086  1.00  0.63           H  
ATOM   3475 2HB  ASP A 234     -21.941 -27.168  26.013  1.00  0.63           H  
ATOM   3476  N   ILE A 235     -19.078 -25.878  24.321  1.00  0.63           N  
ATOM   3477  CA  ILE A 235     -18.295 -26.561  23.297  1.00  0.63           C  
ATOM   3478  C   ILE A 235     -17.241 -25.652  22.667  1.00  0.63           C  
ATOM   3479  O   ILE A 235     -17.467 -24.462  22.487  1.00  0.63           O  
ATOM   3480  CB  ILE A 235     -19.238 -27.104  22.208  1.00  0.63           C  
ATOM   3481  CG1 ILE A 235     -18.476 -27.988  21.212  1.00  0.63           C  
ATOM   3482  CG2 ILE A 235     -19.889 -25.937  21.498  1.00  0.63           C  
ATOM   3483  CD1 ILE A 235     -19.380 -28.810  20.329  1.00  0.63           C  
ATOM   3484  H   ILE A 235     -19.348 -24.914  24.173  1.00  0.63           H  
ATOM   3485  HA  ILE A 235     -17.778 -27.401  23.761  1.00  0.63           H  
ATOM   3486  HB  ILE A 235     -20.008 -27.721  22.671  1.00  0.63           H  
ATOM   3487 1HG1 ILE A 235     -17.865 -27.357  20.570  1.00  0.63           H  
ATOM   3488 2HG1 ILE A 235     -17.824 -28.666  21.764  1.00  0.63           H  
ATOM   3489 1HG2 ILE A 235     -20.571 -26.301  20.731  1.00  0.63           H  
ATOM   3490 2HG2 ILE A 235     -20.445 -25.323  22.215  1.00  0.63           H  
ATOM   3491 3HG2 ILE A 235     -19.120 -25.338  21.041  1.00  0.63           H  
ATOM   3492 1HD1 ILE A 235     -18.776 -29.409  19.648  1.00  0.63           H  
ATOM   3493 2HD1 ILE A 235     -19.992 -29.467  20.947  1.00  0.63           H  
ATOM   3494 3HD1 ILE A 235     -20.025 -28.147  19.753  1.00  0.63           H  
ATOM   3495  N   GLY A 236     -16.090 -26.225  22.321  1.00  0.62           N  
ATOM   3496  CA  GLY A 236     -15.031 -25.486  21.630  1.00  0.62           C  
ATOM   3497  C   GLY A 236     -13.665 -26.084  21.937  1.00  0.62           C  
ATOM   3498  O   GLY A 236     -13.574 -27.117  22.603  1.00  0.62           O  
ATOM   3499  H   GLY A 236     -15.952 -27.206  22.521  1.00  0.62           H  
ATOM   3500 1HA  GLY A 236     -15.210 -25.502  20.554  1.00  0.62           H  
ATOM   3501 2HA  GLY A 236     -15.050 -24.442  21.942  1.00  0.62           H  
ATOM   3502  N   ASP A 237     -12.603 -25.438  21.451  1.00  0.62           N  
ATOM   3503  CA  ASP A 237     -11.242 -25.882  21.712  1.00  0.62           C  
ATOM   3504  C   ASP A 237     -10.883 -25.288  23.056  1.00  0.62           C  
ATOM   3505  O   ASP A 237     -10.233 -25.916  23.885  1.00  0.62           O  
ATOM   3506  CB  ASP A 237     -10.277 -25.390  20.624  1.00  0.62           C  
ATOM   3507  CG  ASP A 237     -10.487 -26.030  19.261  1.00  0.62           C  
ATOM   3508  OD1 ASP A 237     -10.168 -27.207  19.145  1.00  0.62           O  
ATOM   3509  OD2 ASP A 237     -10.986 -25.372  18.343  1.00  0.62           O  
ATOM   3510  H   ASP A 237     -12.727 -24.588  20.914  1.00  0.62           H  
ATOM   3511  HA  ASP A 237     -11.209 -26.969  21.776  1.00  0.62           H  
ATOM   3512 1HB  ASP A 237     -10.396 -24.321  20.505  1.00  0.62           H  
ATOM   3513 2HB  ASP A 237      -9.256 -25.560  20.950  1.00  0.62           H  
ATOM   3514  N   TYR A 238     -11.393 -24.082  23.280  1.00  0.63           N  
ATOM   3515  CA  TYR A 238     -11.242 -23.363  24.537  1.00  0.63           C  
ATOM   3516  C   TYR A 238     -12.642 -23.241  25.124  1.00  0.63           C  
ATOM   3517  O   TYR A 238     -13.540 -22.714  24.467  1.00  0.63           O  
ATOM   3518  CB  TYR A 238     -10.601 -22.004  24.286  1.00  0.63           C  
ATOM   3519  CG  TYR A 238      -9.195 -22.079  23.809  1.00  0.63           C  
ATOM   3520  CD1 TYR A 238      -8.950 -22.400  22.499  1.00  0.63           C  
ATOM   3521  CD2 TYR A 238      -8.144 -21.786  24.662  1.00  0.63           C  
ATOM   3522  CE1 TYR A 238      -7.663 -22.478  22.041  1.00  0.63           C  
ATOM   3523  CE2 TYR A 238      -6.842 -21.846  24.187  1.00  0.63           C  
ATOM   3524  CZ  TYR A 238      -6.615 -22.206  22.875  1.00  0.63           C  
ATOM   3525  OH  TYR A 238      -5.344 -22.292  22.373  1.00  0.63           O  
ATOM   3526  H   TYR A 238     -11.889 -23.635  22.510  1.00  0.63           H  
ATOM   3527  HA  TYR A 238     -10.626 -23.939  25.211  1.00  0.63           H  
ATOM   3528 1HB  TYR A 238     -11.178 -21.467  23.545  1.00  0.63           H  
ATOM   3529 2HB  TYR A 238     -10.608 -21.418  25.188  1.00  0.63           H  
ATOM   3530  HD1 TYR A 238      -9.782 -22.608  21.832  1.00  0.63           H  
ATOM   3531  HD2 TYR A 238      -8.339 -21.512  25.700  1.00  0.63           H  
ATOM   3532  HE1 TYR A 238      -7.466 -22.752  21.018  1.00  0.63           H  
ATOM   3533  HE2 TYR A 238      -5.997 -21.621  24.844  1.00  0.63           H  
ATOM   3534  HH  TYR A 238      -4.709 -21.872  22.995  1.00  0.63           H  
ATOM   3535  N   HIS A 239     -12.854 -23.740  26.329  1.00  0.66           N  
ATOM   3536  CA  HIS A 239     -14.221 -23.690  26.833  1.00  0.66           C  
ATOM   3537  C   HIS A 239     -14.342 -23.612  28.337  1.00  0.66           C  
ATOM   3538  O   HIS A 239     -13.393 -23.863  29.082  1.00  0.66           O  
ATOM   3539  CB  HIS A 239     -15.060 -24.869  26.295  1.00  0.66           C  
ATOM   3540  CG  HIS A 239     -14.695 -26.225  26.779  1.00  0.66           C  
ATOM   3541  ND1 HIS A 239     -15.233 -26.764  27.928  1.00  0.66           N  
ATOM   3542  CD2 HIS A 239     -13.863 -27.166  26.274  1.00  0.66           C  
ATOM   3543  CE1 HIS A 239     -14.761 -27.977  28.109  1.00  0.66           C  
ATOM   3544  NE2 HIS A 239     -13.921 -28.256  27.123  1.00  0.66           N  
ATOM   3545  H   HIS A 239     -12.077 -24.134  26.857  1.00  0.66           H  
ATOM   3546  HA  HIS A 239     -14.680 -22.806  26.449  1.00  0.66           H  
ATOM   3547 1HB  HIS A 239     -16.110 -24.699  26.560  1.00  0.66           H  
ATOM   3548 2HB  HIS A 239     -15.013 -24.877  25.206  1.00  0.66           H  
ATOM   3549  HD1 HIS A 239     -15.910 -26.309  28.553  1.00  0.66           H  
ATOM   3550  HD2 HIS A 239     -13.224 -27.193  25.384  1.00  0.66           H  
ATOM   3551  HE1 HIS A 239     -15.084 -28.565  28.966  1.00  0.66           H  
ATOM   3552  N   LEU A 240     -15.526 -23.246  28.796  1.00  0.72           N  
ATOM   3553  CA  LEU A 240     -15.743 -23.218  30.235  1.00  0.72           C  
ATOM   3554  C   LEU A 240     -16.143 -24.616  30.706  1.00  0.72           C  
ATOM   3555  O   LEU A 240     -16.735 -25.390  29.950  1.00  0.72           O  
ATOM   3556  CB  LEU A 240     -16.845 -22.226  30.628  1.00  0.72           C  
ATOM   3557  CG  LEU A 240     -16.633 -20.786  30.163  1.00  0.72           C  
ATOM   3558  CD1 LEU A 240     -17.762 -19.876  30.678  1.00  0.72           C  
ATOM   3559  CD2 LEU A 240     -15.326 -20.338  30.597  1.00  0.72           C  
ATOM   3560  H   LEU A 240     -16.259 -22.985  28.129  1.00  0.72           H  
ATOM   3561  HA  LEU A 240     -14.817 -22.933  30.730  1.00  0.72           H  
ATOM   3562 1HB  LEU A 240     -17.787 -22.579  30.206  1.00  0.72           H  
ATOM   3563 2HB  LEU A 240     -16.933 -22.224  31.715  1.00  0.72           H  
ATOM   3564  HG  LEU A 240     -16.673 -20.765  29.074  1.00  0.72           H  
ATOM   3565 1HD1 LEU A 240     -17.612 -18.859  30.307  1.00  0.72           H  
ATOM   3566 2HD1 LEU A 240     -18.708 -20.240  30.333  1.00  0.72           H  
ATOM   3567 3HD1 LEU A 240     -17.759 -19.870  31.768  1.00  0.72           H  
ATOM   3568 1HD2 LEU A 240     -15.157 -19.333  30.226  1.00  0.72           H  
ATOM   3569 2HD2 LEU A 240     -15.283 -20.354  31.686  1.00  0.72           H  
ATOM   3570 3HD2 LEU A 240     -14.566 -21.005  30.190  1.00  0.72           H  
ATOM   3571  N   ASN A 241     -15.858 -24.939  31.958  1.00  0.81           N  
ATOM   3572  CA  ASN A 241     -16.319 -26.211  32.493  1.00  0.81           C  
ATOM   3573  C   ASN A 241     -16.597 -26.145  33.978  1.00  0.81           C  
ATOM   3574  O   ASN A 241     -15.797 -25.633  34.764  1.00  0.81           O  
ATOM   3575  CB  ASN A 241     -15.325 -27.313  32.221  1.00  0.81           C  
ATOM   3576  CG  ASN A 241     -15.848 -28.671  32.622  1.00  0.81           C  
ATOM   3577  OD1 ASN A 241     -16.843 -29.149  32.066  1.00  0.81           O  
ATOM   3578  ND2 ASN A 241     -15.205 -29.295  33.576  1.00  0.81           N  
ATOM   3579  H   ASN A 241     -15.293 -24.307  32.519  1.00  0.81           H  
ATOM   3580  HA  ASN A 241     -17.261 -26.466  32.005  1.00  0.81           H  
ATOM   3581 1HB  ASN A 241     -15.090 -27.320  31.161  1.00  0.81           H  
ATOM   3582 2HB  ASN A 241     -14.404 -27.105  32.765  1.00  0.81           H  
ATOM   3583 1HD2 ASN A 241     -15.522 -30.193  33.888  1.00  0.81           H  
ATOM   3584 2HD2 ASN A 241     -14.413 -28.870  34.007  1.00  0.81           H  
ATOM   3585  N   LYS A 242     -17.767 -26.641  34.355  1.00  0.93           N  
ATOM   3586  CA  LYS A 242     -18.152 -26.676  35.752  1.00  0.93           C  
ATOM   3587  C   LYS A 242     -17.933 -28.066  36.335  1.00  0.93           C  
ATOM   3588  O   LYS A 242     -18.311 -29.072  35.729  1.00  0.93           O  
ATOM   3589  CB  LYS A 242     -19.598 -26.231  35.938  1.00  0.93           C  
ATOM   3590  CG  LYS A 242     -20.026 -26.144  37.399  1.00  0.93           C  
ATOM   3591  CD  LYS A 242     -21.442 -25.615  37.549  1.00  0.93           C  
ATOM   3592  CE  LYS A 242     -21.846 -25.556  39.017  1.00  0.93           C  
ATOM   3593  NZ  LYS A 242     -23.240 -25.049  39.193  1.00  0.93           N  
ATOM   3594  H   LYS A 242     -18.387 -27.031  33.657  1.00  0.93           H  
ATOM   3595  HA  LYS A 242     -17.520 -25.988  36.307  1.00  0.93           H  
ATOM   3596 1HB  LYS A 242     -19.744 -25.254  35.482  1.00  0.93           H  
ATOM   3597 2HB  LYS A 242     -20.261 -26.933  35.437  1.00  0.93           H  
ATOM   3598 1HG  LYS A 242     -19.975 -27.135  37.853  1.00  0.93           H  
ATOM   3599 2HG  LYS A 242     -19.336 -25.490  37.937  1.00  0.93           H  
ATOM   3600 1HD  LYS A 242     -21.502 -24.612  37.121  1.00  0.93           H  
ATOM   3601 2HD  LYS A 242     -22.135 -26.264  37.013  1.00  0.93           H  
ATOM   3602 1HE  LYS A 242     -21.773 -26.556  39.447  1.00  0.93           H  
ATOM   3603 2HE  LYS A 242     -21.159 -24.895  39.548  1.00  0.93           H  
ATOM   3604 1HZ  LYS A 242     -23.463 -25.028  40.178  1.00  0.93           H  
ATOM   3605 2HZ  LYS A 242     -23.316 -24.115  38.809  1.00  0.93           H  
ATOM   3606 3HZ  LYS A 242     -23.884 -25.662  38.714  1.00  0.93           H  
ATOM   3607  N   GLN A 243     -17.314 -28.107  37.505  1.00  1.04           N  
ATOM   3608  CA  GLN A 243     -17.055 -29.345  38.226  1.00  1.04           C  
ATOM   3609  C   GLN A 243     -17.209 -29.109  39.718  1.00  1.04           C  
ATOM   3610  O   GLN A 243     -16.624 -28.175  40.273  1.00  1.04           O  
ATOM   3611  CB  GLN A 243     -15.643 -29.870  37.931  1.00  1.04           C  
ATOM   3612  CG  GLN A 243     -15.317 -31.194  38.633  1.00  1.04           C  
ATOM   3613  CD  GLN A 243     -13.933 -31.737  38.308  1.00  1.04           C  
ATOM   3614  OE1 GLN A 243     -13.007 -30.968  37.991  1.00  1.04           O  
ATOM   3615  NE2 GLN A 243     -13.784 -33.057  38.386  1.00  1.04           N  
ATOM   3616  H   GLN A 243     -17.025 -27.223  37.924  1.00  1.04           H  
ATOM   3617  HA  GLN A 243     -17.787 -30.091  37.920  1.00  1.04           H  
ATOM   3618 1HB  GLN A 243     -15.529 -30.015  36.856  1.00  1.04           H  
ATOM   3619 2HB  GLN A 243     -14.908 -29.126  38.243  1.00  1.04           H  
ATOM   3620 1HG  GLN A 243     -15.346 -31.018  39.702  1.00  1.04           H  
ATOM   3621 2HG  GLN A 243     -16.061 -31.940  38.356  1.00  1.04           H  
ATOM   3622 1HE2 GLN A 243     -12.902 -33.483  38.185  1.00  1.04           H  
ATOM   3623 2HE2 GLN A 243     -14.561 -33.632  38.648  1.00  1.04           H  
ATOM   3624  N   GLN A 244     -17.960 -29.980  40.385  1.00  1.11           N  
ATOM   3625  CA  GLN A 244     -18.172 -29.832  41.818  1.00  1.11           C  
ATOM   3626  C   GLN A 244     -18.608 -28.396  42.146  1.00  1.11           C  
ATOM   3627  O   GLN A 244     -19.651 -27.943  41.674  1.00  1.11           O  
ATOM   3628  CB  GLN A 244     -16.904 -30.239  42.586  1.00  1.11           C  
ATOM   3629  CG  GLN A 244     -16.576 -31.721  42.482  1.00  1.11           C  
ATOM   3630  CD  GLN A 244     -15.266 -32.082  43.161  1.00  1.11           C  
ATOM   3631  OE1 GLN A 244     -14.336 -31.272  43.220  1.00  1.11           O  
ATOM   3632  NE2 GLN A 244     -15.184 -33.304  43.675  1.00  1.11           N  
ATOM   3633  H   GLN A 244     -18.411 -30.736  39.889  1.00  1.11           H  
ATOM   3634  HA  GLN A 244     -18.978 -30.501  42.119  1.00  1.11           H  
ATOM   3635 1HB  GLN A 244     -16.041 -29.675  42.233  1.00  1.11           H  
ATOM   3636 2HB  GLN A 244     -17.035 -30.025  43.647  1.00  1.11           H  
ATOM   3637 1HG  GLN A 244     -17.371 -32.282  42.971  1.00  1.11           H  
ATOM   3638 2HG  GLN A 244     -16.516 -32.008  41.439  1.00  1.11           H  
ATOM   3639 1HE2 GLN A 244     -14.344 -33.599  44.134  1.00  1.11           H  
ATOM   3640 2HE2 GLN A 244     -15.961 -33.931  43.606  1.00  1.11           H  
ATOM   3641  N   GLY A 245     -17.829 -27.697  42.971  1.00  1.12           N  
ATOM   3642  CA  GLY A 245     -18.148 -26.338  43.401  1.00  1.12           C  
ATOM   3643  C   GLY A 245     -17.444 -25.218  42.616  1.00  1.12           C  
ATOM   3644  O   GLY A 245     -17.427 -24.076  43.079  1.00  1.12           O  
ATOM   3645  H   GLY A 245     -16.977 -28.113  43.309  1.00  1.12           H  
ATOM   3646 1HA  GLY A 245     -19.226 -26.192  43.333  1.00  1.12           H  
ATOM   3647 2HA  GLY A 245     -17.896 -26.239  44.456  1.00  1.12           H  
ATOM   3648  N   SER A 246     -16.849 -25.524  41.455  1.00  1.06           N  
ATOM   3649  CA  SER A 246     -16.068 -24.510  40.735  1.00  1.06           C  
ATOM   3650  C   SER A 246     -16.188 -24.501  39.202  1.00  1.06           C  
ATOM   3651  O   SER A 246     -16.571 -25.483  38.564  1.00  1.06           O  
ATOM   3652  CB  SER A 246     -14.605 -24.714  41.094  1.00  1.06           C  
ATOM   3653  OG  SER A 246     -14.139 -25.984  40.653  1.00  1.06           O  
ATOM   3654  H   SER A 246     -16.897 -26.478  41.097  1.00  1.06           H  
ATOM   3655  HA  SER A 246     -16.384 -23.529  41.093  1.00  1.06           H  
ATOM   3656 1HB  SER A 246     -13.999 -23.923  40.643  1.00  1.06           H  
ATOM   3657 2HB  SER A 246     -14.489 -24.636  42.173  1.00  1.06           H  
ATOM   3658  HG  SER A 246     -14.849 -26.624  40.854  1.00  1.06           H  
ATOM   3659  N   ILE A 247     -15.824 -23.357  38.609  1.00  0.97           N  
ATOM   3660  CA  ILE A 247     -15.789 -23.196  37.151  1.00  0.97           C  
ATOM   3661  C   ILE A 247     -14.371 -22.905  36.680  1.00  0.97           C  
ATOM   3662  O   ILE A 247     -13.665 -22.083  37.276  1.00  0.97           O  
ATOM   3663  CB  ILE A 247     -16.759 -22.102  36.652  1.00  0.97           C  
ATOM   3664  CG1 ILE A 247     -18.200 -22.490  37.019  1.00  0.97           C  
ATOM   3665  CG2 ILE A 247     -16.624 -21.921  35.108  1.00  0.97           C  
ATOM   3666  CD1 ILE A 247     -19.203 -21.396  36.781  1.00  0.97           C  
ATOM   3667  H   ILE A 247     -15.540 -22.579  39.191  1.00  0.97           H  
ATOM   3668  HA  ILE A 247     -16.097 -24.130  36.695  1.00  0.97           H  
ATOM   3669  HB  ILE A 247     -16.531 -21.157  37.145  1.00  0.97           H  
ATOM   3670 1HG1 ILE A 247     -18.484 -23.356  36.429  1.00  0.97           H  
ATOM   3671 2HG1 ILE A 247     -18.241 -22.761  38.069  1.00  0.97           H  
ATOM   3672 1HG2 ILE A 247     -17.309 -21.148  34.767  1.00  0.97           H  
ATOM   3673 2HG2 ILE A 247     -15.610 -21.631  34.857  1.00  0.97           H  
ATOM   3674 3HG2 ILE A 247     -16.861 -22.864  34.610  1.00  0.97           H  
ATOM   3675 1HD1 ILE A 247     -20.197 -21.747  37.060  1.00  0.97           H  
ATOM   3676 2HD1 ILE A 247     -18.941 -20.524  37.385  1.00  0.97           H  
ATOM   3677 3HD1 ILE A 247     -19.197 -21.122  35.728  1.00  0.97           H  
ATOM   3678  N   TRP A 248     -13.952 -23.640  35.661  1.00  0.87           N  
ATOM   3679  CA  TRP A 248     -12.627 -23.558  35.066  1.00  0.87           C  
ATOM   3680  C   TRP A 248     -12.633 -23.200  33.594  1.00  0.87           C  
ATOM   3681  O   TRP A 248     -13.592 -23.482  32.871  1.00  0.87           O  
ATOM   3682  CB  TRP A 248     -11.943 -24.910  35.203  1.00  0.87           C  
ATOM   3683  CG  TRP A 248     -11.651 -25.259  36.582  1.00  0.87           C  
ATOM   3684  CD1 TRP A 248     -12.548 -25.605  37.541  1.00  0.87           C  
ATOM   3685  CD2 TRP A 248     -10.356 -25.344  37.184  1.00  0.87           C  
ATOM   3686  NE1 TRP A 248     -11.918 -25.863  38.703  1.00  0.87           N  
ATOM   3687  CE2 TRP A 248     -10.556 -25.723  38.508  1.00  0.87           C  
ATOM   3688  CE3 TRP A 248      -9.057 -25.133  36.708  1.00  0.87           C  
ATOM   3689  CZ2 TRP A 248      -9.502 -25.897  39.379  1.00  0.87           C  
ATOM   3690  CZ3 TRP A 248      -7.997 -25.310  37.572  1.00  0.87           C  
ATOM   3691  CH2 TRP A 248      -8.210 -25.684  38.876  1.00  0.87           C  
ATOM   3692  H   TRP A 248     -14.607 -24.317  35.273  1.00  0.87           H  
ATOM   3693  HA  TRP A 248     -12.052 -22.803  35.598  1.00  0.87           H  
ATOM   3694 1HB  TRP A 248     -12.580 -25.686  34.771  1.00  0.87           H  
ATOM   3695 2HB  TRP A 248     -11.006 -24.901  34.640  1.00  0.87           H  
ATOM   3696  HD1 TRP A 248     -13.631 -25.652  37.404  1.00  0.87           H  
ATOM   3697  HE1 TRP A 248     -12.434 -26.113  39.552  1.00  0.87           H  
ATOM   3698  HE3 TRP A 248      -8.889 -24.833  35.672  1.00  0.87           H  
ATOM   3699  HZ2 TRP A 248      -9.652 -26.192  40.418  1.00  0.87           H  
ATOM   3700  HZ3 TRP A 248      -6.988 -25.144  37.192  1.00  0.87           H  
ATOM   3701  HH2 TRP A 248      -7.351 -25.814  39.535  1.00  0.87           H  
ATOM   3702  N   LEU A 249     -11.531 -22.627  33.134  1.00  0.79           N  
ATOM   3703  CA  LEU A 249     -11.341 -22.469  31.709  1.00  0.79           C  
ATOM   3704  C   LEU A 249     -10.547 -23.722  31.316  1.00  0.79           C  
ATOM   3705  O   LEU A 249      -9.634 -24.114  32.064  1.00  0.79           O  
ATOM   3706  CB  LEU A 249     -10.500 -21.223  31.366  1.00  0.79           C  
ATOM   3707  CG  LEU A 249     -10.949 -19.840  31.916  1.00  0.79           C  
ATOM   3708  CD1 LEU A 249      -9.997 -18.769  31.395  1.00  0.79           C  
ATOM   3709  CD2 LEU A 249     -12.346 -19.548  31.539  1.00  0.79           C  
ATOM   3710  H   LEU A 249     -10.806 -22.335  33.780  1.00  0.79           H  
ATOM   3711  HA  LEU A 249     -12.298 -22.456  31.184  1.00  0.79           H  
ATOM   3712 1HB  LEU A 249      -9.493 -21.392  31.742  1.00  0.79           H  
ATOM   3713 2HB  LEU A 249     -10.435 -21.145  30.290  1.00  0.79           H  
ATOM   3714  HG  LEU A 249     -10.868 -19.852  33.007  1.00  0.79           H  
ATOM   3715 1HD1 LEU A 249     -10.289 -17.809  31.798  1.00  0.79           H  
ATOM   3716 2HD1 LEU A 249      -8.982 -18.994  31.696  1.00  0.79           H  
ATOM   3717 3HD1 LEU A 249     -10.050 -18.733  30.307  1.00  0.79           H  
ATOM   3718 1HD2 LEU A 249     -12.650 -18.587  31.939  1.00  0.79           H  
ATOM   3719 2HD2 LEU A 249     -12.444 -19.526  30.469  1.00  0.79           H  
ATOM   3720 3HD2 LEU A 249     -12.963 -20.333  31.957  1.00  0.79           H  
ATOM   3721  N   ARG A 250     -10.862 -24.316  30.162  1.00  0.73           N  
ATOM   3722  CA  ARG A 250     -10.146 -25.480  29.623  1.00  0.73           C  
ATOM   3723  C   ARG A 250      -9.663 -25.233  28.196  1.00  0.73           C  
ATOM   3724  O   ARG A 250     -10.263 -24.440  27.471  1.00  0.73           O  
ATOM   3725  CB  ARG A 250     -11.018 -26.749  29.631  1.00  0.73           C  
ATOM   3726  CG  ARG A 250     -11.387 -27.289  31.021  1.00  0.73           C  
ATOM   3727  CD  ARG A 250     -12.263 -28.520  30.996  1.00  0.73           C  
ATOM   3728  NE  ARG A 250     -11.605 -29.771  30.546  1.00  0.73           N  
ATOM   3729  CZ  ARG A 250     -12.261 -30.947  30.383  1.00  0.73           C  
ATOM   3730  NH1 ARG A 250     -13.552 -31.034  30.613  1.00  0.73           N  
ATOM   3731  NH2 ARG A 250     -11.591 -32.011  29.998  1.00  0.73           N  
ATOM   3732  H   ARG A 250     -11.664 -23.970  29.643  1.00  0.73           H  
ATOM   3733  HA  ARG A 250      -9.285 -25.654  30.255  1.00  0.73           H  
ATOM   3734 1HB  ARG A 250     -11.952 -26.547  29.099  1.00  0.73           H  
ATOM   3735 2HB  ARG A 250     -10.499 -27.546  29.093  1.00  0.73           H  
ATOM   3736 1HG  ARG A 250     -10.484 -27.559  31.537  1.00  0.73           H  
ATOM   3737 2HG  ARG A 250     -11.908 -26.512  31.585  1.00  0.73           H  
ATOM   3738 1HD  ARG A 250     -12.639 -28.692  31.998  1.00  0.73           H  
ATOM   3739 2HD  ARG A 250     -13.087 -28.331  30.337  1.00  0.73           H  
ATOM   3740  HE  ARG A 250     -10.595 -29.793  30.348  1.00  0.73           H  
ATOM   3741 1HH1 ARG A 250     -14.068 -30.221  30.910  1.00  0.73           H  
ATOM   3742 2HH1 ARG A 250     -14.026 -31.916  30.489  1.00  0.73           H  
ATOM   3743 1HH2 ARG A 250     -10.585 -31.914  29.828  1.00  0.73           H  
ATOM   3744 2HH2 ARG A 250     -12.056 -32.896  29.877  1.00  0.73           H  
ATOM   3745  N   ALA A 251      -8.607 -25.939  27.771  1.00  0.70           N  
ATOM   3746  CA  ALA A 251      -8.141 -25.832  26.377  1.00  0.70           C  
ATOM   3747  C   ALA A 251      -7.635 -27.171  25.877  1.00  0.70           C  
ATOM   3748  O   ALA A 251      -6.748 -27.781  26.471  1.00  0.70           O  
ATOM   3749  CB  ALA A 251      -7.042 -24.801  26.228  1.00  0.70           C  
ATOM   3750  H   ALA A 251      -8.149 -26.564  28.436  1.00  0.70           H  
ATOM   3751  HA  ALA A 251      -8.978 -25.531  25.772  1.00  0.70           H  
ATOM   3752 1HB  ALA A 251      -6.749 -24.740  25.178  1.00  0.70           H  
ATOM   3753 2HB  ALA A 251      -7.412 -23.837  26.558  1.00  0.70           H  
ATOM   3754 3HB  ALA A 251      -6.185 -25.094  26.827  1.00  0.70           H  
ATOM   3755  N   LYS A 252      -8.217 -27.648  24.776  1.00  0.69           N  
ATOM   3756  CA  LYS A 252      -7.876 -28.950  24.202  1.00  0.69           C  
ATOM   3757  C   LYS A 252      -8.080 -30.057  25.241  1.00  0.69           C  
ATOM   3758  O   LYS A 252      -7.405 -31.085  25.225  1.00  0.69           O  
ATOM   3759  CB  LYS A 252      -6.443 -28.952  23.655  1.00  0.69           C  
ATOM   3760  CG  LYS A 252      -6.157 -27.895  22.566  1.00  0.69           C  
ATOM   3761  CD  LYS A 252      -6.945 -28.214  21.275  1.00  0.69           C  
ATOM   3762  CE  LYS A 252      -6.613 -27.252  20.127  1.00  0.69           C  
ATOM   3763  NZ  LYS A 252      -7.377 -27.600  18.873  1.00  0.69           N  
ATOM   3764  H   LYS A 252      -8.941 -27.088  24.329  1.00  0.69           H  
ATOM   3765  HA  LYS A 252      -8.555 -29.147  23.371  1.00  0.69           H  
ATOM   3766 1HB  LYS A 252      -5.728 -28.807  24.466  1.00  0.69           H  
ATOM   3767 2HB  LYS A 252      -6.232 -29.930  23.220  1.00  0.69           H  
ATOM   3768 1HG  LYS A 252      -6.449 -26.906  22.926  1.00  0.69           H  
ATOM   3769 2HG  LYS A 252      -5.090 -27.882  22.342  1.00  0.69           H  
ATOM   3770 1HD  LYS A 252      -6.725 -29.232  20.955  1.00  0.69           H  
ATOM   3771 2HD  LYS A 252      -8.018 -28.141  21.477  1.00  0.69           H  
ATOM   3772 1HE  LYS A 252      -6.872 -26.236  20.426  1.00  0.69           H  
ATOM   3773 2HE  LYS A 252      -5.546 -27.299  19.915  1.00  0.69           H  
ATOM   3774 1HZ  LYS A 252      -7.146 -26.953  18.141  1.00  0.69           H  
ATOM   3775 2HZ  LYS A 252      -7.146 -28.531  18.580  1.00  0.69           H  
ATOM   3776 3HZ  LYS A 252      -8.395 -27.552  19.047  1.00  0.69           H  
ATOM   3777  N   GLY A 253      -9.036 -29.822  26.139  1.00  0.69           N  
ATOM   3778  CA  GLY A 253      -9.417 -30.726  27.212  1.00  0.69           C  
ATOM   3779  C   GLY A 253      -8.630 -30.512  28.516  1.00  0.69           C  
ATOM   3780  O   GLY A 253      -9.028 -31.027  29.566  1.00  0.69           O  
ATOM   3781  H   GLY A 253      -9.530 -28.945  26.064  1.00  0.69           H  
ATOM   3782 1HA  GLY A 253     -10.481 -30.602  27.412  1.00  0.69           H  
ATOM   3783 2HA  GLY A 253      -9.279 -31.752  26.875  1.00  0.69           H  
ATOM   3784  N   GLU A 254      -7.555 -29.728  28.483  1.00  0.70           N  
ATOM   3785  CA  GLU A 254      -6.741 -29.542  29.679  1.00  0.70           C  
ATOM   3786  C   GLU A 254      -7.296 -28.459  30.575  1.00  0.70           C  
ATOM   3787  O   GLU A 254      -7.819 -27.460  30.095  1.00  0.70           O  
ATOM   3788  CB  GLU A 254      -5.314 -29.145  29.275  1.00  0.70           C  
ATOM   3789  CG  GLU A 254      -4.558 -30.206  28.483  1.00  0.70           C  
ATOM   3790  CD  GLU A 254      -3.153 -29.777  28.057  1.00  0.70           C  
ATOM   3791  OE1 GLU A 254      -2.850 -28.591  28.082  1.00  0.70           O  
ATOM   3792  OE2 GLU A 254      -2.381 -30.641  27.709  1.00  0.70           O  
ATOM   3793  H   GLU A 254      -7.267 -29.274  27.617  1.00  0.70           H  
ATOM   3794  HA  GLU A 254      -6.717 -30.478  30.237  1.00  0.70           H  
ATOM   3795 1HB  GLU A 254      -5.352 -28.238  28.671  1.00  0.70           H  
ATOM   3796 2HB  GLU A 254      -4.737 -28.912  30.172  1.00  0.70           H  
ATOM   3797 1HG  GLU A 254      -4.484 -31.109  29.086  1.00  0.70           H  
ATOM   3798 2HG  GLU A 254      -5.143 -30.445  27.591  1.00  0.70           H  
ATOM   3799  N   LYS A 255      -7.152 -28.595  31.888  1.00  0.70           N  
ATOM   3800  CA  LYS A 255      -7.539 -27.452  32.705  1.00  0.70           C  
ATOM   3801  C   LYS A 255      -6.521 -26.359  32.485  1.00  0.70           C  
ATOM   3802  O   LYS A 255      -5.319 -26.620  32.454  1.00  0.70           O  
ATOM   3803  CB  LYS A 255      -7.688 -27.809  34.182  1.00  0.70           C  
ATOM   3804  CG  LYS A 255      -8.897 -28.676  34.487  1.00  0.70           C  
ATOM   3805  CD  LYS A 255      -8.995 -29.023  35.968  1.00  0.70           C  
ATOM   3806  CE  LYS A 255     -10.283 -29.772  36.258  1.00  0.70           C  
ATOM   3807  NZ  LYS A 255     -10.357 -30.254  37.653  1.00  0.70           N  
ATOM   3808  H   LYS A 255      -6.756 -29.431  32.296  1.00  0.70           H  
ATOM   3809  HA  LYS A 255      -8.495 -27.069  32.362  1.00  0.70           H  
ATOM   3810 1HB  LYS A 255      -6.798 -28.335  34.524  1.00  0.70           H  
ATOM   3811 2HB  LYS A 255      -7.771 -26.897  34.762  1.00  0.70           H  
ATOM   3812 1HG  LYS A 255      -9.801 -28.136  34.195  1.00  0.70           H  
ATOM   3813 2HG  LYS A 255      -8.842 -29.596  33.905  1.00  0.70           H  
ATOM   3814 1HD  LYS A 255      -8.147 -29.643  36.258  1.00  0.70           H  
ATOM   3815 2HD  LYS A 255      -8.978 -28.115  36.562  1.00  0.70           H  
ATOM   3816 1HE  LYS A 255     -11.118 -29.091  36.086  1.00  0.70           H  
ATOM   3817 2HE  LYS A 255     -10.376 -30.623  35.584  1.00  0.70           H  
ATOM   3818 1HZ  LYS A 255     -11.264 -30.714  37.783  1.00  0.70           H  
ATOM   3819 2HZ  LYS A 255      -9.611 -30.902  37.839  1.00  0.70           H  
ATOM   3820 3HZ  LYS A 255     -10.295 -29.478  38.290  1.00  0.70           H  
ATOM   3821  N   VAL A 256      -7.008 -25.142  32.336  1.00  0.71           N  
ATOM   3822  CA  VAL A 256      -6.175 -23.983  32.105  1.00  0.71           C  
ATOM   3823  C   VAL A 256      -6.160 -23.018  33.277  1.00  0.71           C  
ATOM   3824  O   VAL A 256      -5.095 -22.670  33.789  1.00  0.71           O  
ATOM   3825  CB  VAL A 256      -6.693 -23.288  30.840  1.00  0.71           C  
ATOM   3826  CG1 VAL A 256      -6.019 -22.109  30.591  1.00  0.71           C  
ATOM   3827  CG2 VAL A 256      -6.505 -24.180  29.696  1.00  0.71           C  
ATOM   3828  H   VAL A 256      -8.013 -25.000  32.344  1.00  0.71           H  
ATOM   3829  HA  VAL A 256      -5.155 -24.322  31.925  1.00  0.71           H  
ATOM   3830  HB  VAL A 256      -7.733 -23.050  30.964  1.00  0.71           H  
ATOM   3831 1HG1 VAL A 256      -6.411 -21.647  29.689  1.00  0.71           H  
ATOM   3832 2HG1 VAL A 256      -6.154 -21.448  31.435  1.00  0.71           H  
ATOM   3833 3HG1 VAL A 256      -4.997 -22.355  30.463  1.00  0.71           H  
ATOM   3834 1HG2 VAL A 256      -6.883 -23.687  28.818  1.00  0.71           H  
ATOM   3835 2HG2 VAL A 256      -5.452 -24.399  29.577  1.00  0.71           H  
ATOM   3836 3HG2 VAL A 256      -7.038 -25.095  29.864  1.00  0.71           H  
ATOM   3837  N   LEU A 257      -7.340 -22.585  33.706  1.00  0.73           N  
ATOM   3838  CA  LEU A 257      -7.390 -21.606  34.785  1.00  0.73           C  
ATOM   3839  C   LEU A 257      -8.662 -21.685  35.609  1.00  0.73           C  
ATOM   3840  O   LEU A 257      -9.775 -21.690  35.090  1.00  0.73           O  
ATOM   3841  CB  LEU A 257      -7.201 -20.191  34.202  1.00  0.73           C  
ATOM   3842  CG  LEU A 257      -7.241 -18.980  35.176  1.00  0.73           C  
ATOM   3843  CD1 LEU A 257      -6.072 -19.050  36.138  1.00  0.73           C  
ATOM   3844  CD2 LEU A 257      -7.155 -17.695  34.369  1.00  0.73           C  
ATOM   3845  H   LEU A 257      -8.187 -22.938  33.263  1.00  0.73           H  
ATOM   3846  HA  LEU A 257      -6.555 -21.804  35.457  1.00  0.73           H  
ATOM   3847 1HB  LEU A 257      -6.241 -20.167  33.727  1.00  0.73           H  
ATOM   3848 2HB  LEU A 257      -7.960 -20.031  33.453  1.00  0.73           H  
ATOM   3849  HG  LEU A 257      -8.164 -18.992  35.751  1.00  0.73           H  
ATOM   3850 1HD1 LEU A 257      -6.103 -18.193  36.814  1.00  0.73           H  
ATOM   3851 2HD1 LEU A 257      -6.128 -19.966  36.725  1.00  0.73           H  
ATOM   3852 3HD1 LEU A 257      -5.138 -19.034  35.580  1.00  0.73           H  
ATOM   3853 1HD2 LEU A 257      -7.172 -16.843  35.042  1.00  0.73           H  
ATOM   3854 2HD2 LEU A 257      -6.224 -17.681  33.800  1.00  0.73           H  
ATOM   3855 3HD2 LEU A 257      -8.002 -17.643  33.692  1.00  0.73           H  
ATOM   3856  N   ASN A 258      -8.505 -21.759  36.913  1.00  0.75           N  
ATOM   3857  CA  ASN A 258      -9.657 -21.739  37.799  1.00  0.75           C  
ATOM   3858  C   ASN A 258     -10.254 -20.357  37.649  1.00  0.75           C  
ATOM   3859  O   ASN A 258      -9.546 -19.369  37.836  1.00  0.75           O  
ATOM   3860  CB  ASN A 258      -9.266 -22.016  39.233  1.00  0.75           C  
ATOM   3861  CG  ASN A 258     -10.447 -22.206  40.146  1.00  0.75           C  
ATOM   3862  OD1 ASN A 258     -11.527 -21.638  39.934  1.00  0.75           O  
ATOM   3863  ND2 ASN A 258     -10.249 -22.961  41.204  1.00  0.75           N  
ATOM   3864  H   ASN A 258      -7.571 -21.788  37.305  1.00  0.75           H  
ATOM   3865  HA  ASN A 258     -10.400 -22.465  37.469  1.00  0.75           H  
ATOM   3866 1HB  ASN A 258      -8.641 -22.894  39.278  1.00  0.75           H  
ATOM   3867 2HB  ASN A 258      -8.673 -21.188  39.601  1.00  0.75           H  
ATOM   3868 1HD2 ASN A 258     -10.990 -23.103  41.865  1.00  0.75           H  
ATOM   3869 2HD2 ASN A 258      -9.350 -23.367  41.376  1.00  0.75           H  
ATOM   3870  N   THR A 259     -11.529 -20.233  37.297  1.00  0.78           N  
ATOM   3871  CA  THR A 259     -12.045 -18.888  37.084  1.00  0.78           C  
ATOM   3872  C   THR A 259     -12.048 -18.084  38.387  1.00  0.78           C  
ATOM   3873  O   THR A 259     -12.033 -16.856  38.356  1.00  0.78           O  
ATOM   3874  CB  THR A 259     -13.450 -18.897  36.445  1.00  0.78           C  
ATOM   3875  OG1 THR A 259     -14.355 -19.592  37.286  1.00  0.78           O  
ATOM   3876  CG2 THR A 259     -13.432 -19.561  35.062  1.00  0.78           C  
ATOM   3877  H   THR A 259     -12.140 -21.042  37.179  1.00  0.78           H  
ATOM   3878  HA  THR A 259     -11.376 -18.385  36.399  1.00  0.78           H  
ATOM   3879  HB  THR A 259     -13.784 -17.883  36.337  1.00  0.78           H  
ATOM   3880  HG1 THR A 259     -13.925 -20.407  37.604  1.00  0.78           H  
ATOM   3881 1HG2 THR A 259     -14.431 -19.542  34.636  1.00  0.78           H  
ATOM   3882 2HG2 THR A 259     -12.764 -19.037  34.417  1.00  0.78           H  
ATOM   3883 3HG2 THR A 259     -13.099 -20.583  35.159  1.00  0.78           H  
ATOM   3884  N   ASP A 260     -11.967 -18.765  39.541  1.00  0.81           N  
ATOM   3885  CA  ASP A 260     -11.909 -18.105  40.848  1.00  0.81           C  
ATOM   3886  C   ASP A 260     -10.648 -17.248  40.997  1.00  0.81           C  
ATOM   3887  O   ASP A 260     -10.585 -16.384  41.872  1.00  0.81           O  
ATOM   3888  CB  ASP A 260     -11.934 -19.118  42.001  1.00  0.81           C  
ATOM   3889  CG  ASP A 260     -13.293 -19.801  42.229  1.00  0.81           C  
ATOM   3890  OD1 ASP A 260     -14.282 -19.349  41.699  1.00  0.81           O  
ATOM   3891  OD2 ASP A 260     -13.320 -20.784  42.933  1.00  0.81           O  
ATOM   3892  H   ASP A 260     -11.938 -19.782  39.509  1.00  0.81           H  
ATOM   3893  HA  ASP A 260     -12.776 -17.450  40.939  1.00  0.81           H  
ATOM   3894 1HB  ASP A 260     -11.179 -19.878  41.828  1.00  0.81           H  
ATOM   3895 2HB  ASP A 260     -11.656 -18.607  42.922  1.00  0.81           H  
ATOM   3896  N   GLU A 261      -9.622 -17.518  40.181  1.00  0.83           N  
ATOM   3897  CA  GLU A 261      -8.374 -16.775  40.252  1.00  0.83           C  
ATOM   3898  C   GLU A 261      -8.399 -15.505  39.395  1.00  0.83           C  
ATOM   3899  O   GLU A 261      -7.421 -14.759  39.384  1.00  0.83           O  
ATOM   3900  CB  GLU A 261      -7.188 -17.661  39.856  1.00  0.83           C  
ATOM   3901  CG  GLU A 261      -6.934 -18.824  40.822  1.00  0.83           C  
ATOM   3902  CD  GLU A 261      -5.739 -19.698  40.455  1.00  0.83           C  
ATOM   3903  OE1 GLU A 261      -5.084 -19.424  39.478  1.00  0.83           O  
ATOM   3904  OE2 GLU A 261      -5.496 -20.648  41.165  1.00  0.83           O  
ATOM   3905  H   GLU A 261      -9.713 -18.231  39.459  1.00  0.83           H  
ATOM   3906  HA  GLU A 261      -8.225 -16.469  41.286  1.00  0.83           H  
ATOM   3907 1HB  GLU A 261      -7.378 -18.087  38.871  1.00  0.83           H  
ATOM   3908 2HB  GLU A 261      -6.283 -17.059  39.787  1.00  0.83           H  
ATOM   3909 1HG  GLU A 261      -6.770 -18.413  41.817  1.00  0.83           H  
ATOM   3910 2HG  GLU A 261      -7.831 -19.435  40.865  1.00  0.83           H  
ATOM   3911  N   MET A 262      -9.498 -15.262  38.670  1.00  0.84           N  
ATOM   3912  CA  MET A 262      -9.647 -14.058  37.849  1.00  0.84           C  
ATOM   3913  C   MET A 262     -10.458 -13.020  38.617  1.00  0.84           C  
ATOM   3914  O   MET A 262     -11.170 -13.356  39.558  1.00  0.84           O  
ATOM   3915  CB  MET A 262     -10.316 -14.349  36.493  1.00  0.84           C  
ATOM   3916  CG  MET A 262      -9.509 -15.200  35.534  1.00  0.84           C  
ATOM   3917  SD  MET A 262     -10.310 -15.354  33.923  1.00  0.84           S  
ATOM   3918  CE  MET A 262     -11.499 -16.569  34.164  1.00  0.84           C  
ATOM   3919  H   MET A 262     -10.284 -15.914  38.704  1.00  0.84           H  
ATOM   3920  HA  MET A 262      -8.661 -13.629  37.664  1.00  0.84           H  
ATOM   3921 1HB  MET A 262     -11.271 -14.856  36.665  1.00  0.84           H  
ATOM   3922 2HB  MET A 262     -10.531 -13.410  35.988  1.00  0.84           H  
ATOM   3923 1HG  MET A 262      -8.534 -14.751  35.390  1.00  0.84           H  
ATOM   3924 2HG  MET A 262      -9.378 -16.199  35.958  1.00  0.84           H  
ATOM   3925 1HE  MET A 262     -12.062 -16.709  33.247  1.00  0.84           H  
ATOM   3926 2HE  MET A 262     -10.994 -17.491  34.422  1.00  0.84           H  
ATOM   3927 3HE  MET A 262     -12.167 -16.272  34.968  1.00  0.84           H  
ATOM   3928  N   THR A 263     -10.393 -11.758  38.196  1.00  0.85           N  
ATOM   3929  CA  THR A 263     -11.185 -10.715  38.851  1.00  0.85           C  
ATOM   3930  C   THR A 263     -12.555 -10.606  38.181  1.00  0.85           C  
ATOM   3931  O   THR A 263     -13.456  -9.907  38.645  1.00  0.85           O  
ATOM   3932  CB  THR A 263     -10.516  -9.361  38.724  1.00  0.85           C  
ATOM   3933  OG1 THR A 263     -10.556  -8.984  37.362  1.00  0.85           O  
ATOM   3934  CG2 THR A 263      -9.057  -9.441  39.166  1.00  0.85           C  
ATOM   3935  H   THR A 263      -9.772 -11.501  37.433  1.00  0.85           H  
ATOM   3936  HA  THR A 263     -11.329 -10.974  39.902  1.00  0.85           H  
ATOM   3937  HB  THR A 263     -11.056  -8.627  39.320  1.00  0.85           H  
ATOM   3938  HG1 THR A 263      -9.783  -9.343  36.884  1.00  0.85           H  
ATOM   3939 1HG2 THR A 263      -8.584  -8.468  39.047  1.00  0.85           H  
ATOM   3940 2HG2 THR A 263      -9.007  -9.744  40.209  1.00  0.85           H  
ATOM   3941 3HG2 THR A 263      -8.529 -10.175  38.547  1.00  0.85           H  
ATOM   3942  N   LEU A 264     -12.665 -11.283  37.052  1.00  0.84           N  
ATOM   3943  CA  LEU A 264     -13.835 -11.291  36.207  1.00  0.84           C  
ATOM   3944  C   LEU A 264     -14.936 -12.105  36.905  1.00  0.84           C  
ATOM   3945  O   LEU A 264     -14.637 -13.108  37.556  1.00  0.84           O  
ATOM   3946  CB  LEU A 264     -13.417 -11.897  34.865  1.00  0.84           C  
ATOM   3947  CG  LEU A 264     -12.308 -11.118  34.056  1.00  0.84           C  
ATOM   3948  CD1 LEU A 264     -11.941 -11.925  32.773  1.00  0.84           C  
ATOM   3949  CD2 LEU A 264     -12.781  -9.699  33.723  1.00  0.84           C  
ATOM   3950  H   LEU A 264     -11.868 -11.827  36.772  1.00  0.84           H  
ATOM   3951  HA  LEU A 264     -14.179 -10.267  36.062  1.00  0.84           H  
ATOM   3952 1HB  LEU A 264     -12.992 -12.872  35.063  1.00  0.84           H  
ATOM   3953 2HB  LEU A 264     -14.281 -12.034  34.270  1.00  0.84           H  
ATOM   3954  HG  LEU A 264     -11.406 -11.048  34.670  1.00  0.84           H  
ATOM   3955 1HD1 LEU A 264     -11.155 -11.413  32.230  1.00  0.84           H  
ATOM   3956 2HD1 LEU A 264     -11.596 -12.905  33.057  1.00  0.84           H  
ATOM   3957 3HD1 LEU A 264     -12.800 -12.031  32.128  1.00  0.84           H  
ATOM   3958 1HD2 LEU A 264     -11.995  -9.177  33.189  1.00  0.84           H  
ATOM   3959 2HD2 LEU A 264     -13.667  -9.732  33.108  1.00  0.84           H  
ATOM   3960 3HD2 LEU A 264     -13.003  -9.165  34.651  1.00  0.84           H  
ATOM   3961  N   VAL A 265     -16.200 -11.687  36.770  1.00  0.83           N  
ATOM   3962  CA  VAL A 265     -17.289 -12.360  37.490  1.00  0.83           C  
ATOM   3963  C   VAL A 265     -18.211 -13.323  36.716  1.00  0.83           C  
ATOM   3964  O   VAL A 265     -18.516 -14.400  37.226  1.00  0.83           O  
ATOM   3965  CB  VAL A 265     -18.188 -11.306  38.166  1.00  0.83           C  
ATOM   3966  CG1 VAL A 265     -19.361 -12.023  38.836  1.00  0.83           C  
ATOM   3967  CG2 VAL A 265     -17.383 -10.489  39.176  1.00  0.83           C  
ATOM   3968  H   VAL A 265     -16.396 -10.874  36.211  1.00  0.83           H  
ATOM   3969  HA  VAL A 265     -16.826 -12.939  38.289  1.00  0.83           H  
ATOM   3970  HB  VAL A 265     -18.581 -10.636  37.419  1.00  0.83           H  
ATOM   3971 1HG1 VAL A 265     -20.017 -11.318  39.304  1.00  0.83           H  
ATOM   3972 2HG1 VAL A 265     -19.915 -12.584  38.090  1.00  0.83           H  
ATOM   3973 3HG1 VAL A 265     -18.977 -12.709  39.588  1.00  0.83           H  
ATOM   3974 1HG2 VAL A 265     -18.032  -9.750  39.640  1.00  0.83           H  
ATOM   3975 2HG2 VAL A 265     -16.980 -11.152  39.943  1.00  0.83           H  
ATOM   3976 3HG2 VAL A 265     -16.559  -9.983  38.668  1.00  0.83           H  
ATOM   3977  N   GLY A 266     -18.752 -12.921  35.563  1.00  0.81           N  
ATOM   3978  CA  GLY A 266     -19.727 -13.802  34.902  1.00  0.81           C  
ATOM   3979  C   GLY A 266     -19.171 -14.626  33.742  1.00  0.81           C  
ATOM   3980  O   GLY A 266     -18.033 -14.422  33.303  1.00  0.81           O  
ATOM   3981  H   GLY A 266     -18.497 -12.038  35.151  1.00  0.81           H  
ATOM   3982 1HA  GLY A 266     -20.162 -14.478  35.640  1.00  0.81           H  
ATOM   3983 2HA  GLY A 266     -20.557 -13.194  34.538  1.00  0.81           H  
ATOM   3984  N   GLN A 267     -20.042 -15.468  33.157  1.00  0.78           N  
ATOM   3985  CA  GLN A 267     -19.678 -16.320  32.024  1.00  0.78           C  
ATOM   3986  C   GLN A 267     -19.304 -15.501  30.814  1.00  0.78           C  
ATOM   3987  O   GLN A 267     -18.471 -15.917  30.014  1.00  0.78           O  
ATOM   3988  CB  GLN A 267     -20.791 -17.290  31.621  1.00  0.78           C  
ATOM   3989  CG  GLN A 267     -21.064 -18.398  32.601  1.00  0.78           C  
ATOM   3990  CD  GLN A 267     -22.141 -19.347  32.089  1.00  0.78           C  
ATOM   3991  OE1 GLN A 267     -23.005 -18.965  31.294  1.00  0.78           O  
ATOM   3992  NE2 GLN A 267     -22.085 -20.598  32.534  1.00  0.78           N  
ATOM   3993  H   GLN A 267     -20.971 -15.549  33.564  1.00  0.78           H  
ATOM   3994  HA  GLN A 267     -18.814 -16.912  32.311  1.00  0.78           H  
ATOM   3995 1HB  GLN A 267     -21.699 -16.750  31.452  1.00  0.78           H  
ATOM   3996 2HB  GLN A 267     -20.521 -17.760  30.673  1.00  0.78           H  
ATOM   3997 1HG  GLN A 267     -20.148 -18.965  32.767  1.00  0.78           H  
ATOM   3998 2HG  GLN A 267     -21.412 -17.956  33.538  1.00  0.78           H  
ATOM   3999 1HE2 GLN A 267     -22.762 -21.270  32.229  1.00  0.78           H  
ATOM   4000 2HE2 GLN A 267     -21.367 -20.870  33.176  1.00  0.78           H  
ATOM   4001  N   HIS A 268     -19.920 -14.334  30.650  1.00  0.75           N  
ATOM   4002  CA  HIS A 268     -19.573 -13.504  29.507  1.00  0.75           C  
ATOM   4003  C   HIS A 268     -18.095 -13.154  29.572  1.00  0.75           C  
ATOM   4004  O   HIS A 268     -17.359 -13.330  28.599  1.00  0.75           O  
ATOM   4005  CB  HIS A 268     -20.408 -12.219  29.443  1.00  0.75           C  
ATOM   4006  CG  HIS A 268     -19.958 -11.324  28.332  1.00  0.75           C  
ATOM   4007  ND1 HIS A 268     -20.208 -11.591  27.000  1.00  0.75           N  
ATOM   4008  CD2 HIS A 268     -19.239 -10.182  28.363  1.00  0.75           C  
ATOM   4009  CE1 HIS A 268     -19.649 -10.648  26.255  1.00  0.75           C  
ATOM   4010  NE2 HIS A 268     -19.040  -9.788  27.064  1.00  0.75           N  
ATOM   4011  H   HIS A 268     -20.607 -14.026  31.322  1.00  0.75           H  
ATOM   4012  HA  HIS A 268     -19.741 -14.058  28.584  1.00  0.75           H  
ATOM   4013 1HB  HIS A 268     -21.462 -12.466  29.293  1.00  0.75           H  
ATOM   4014 2HB  HIS A 268     -20.324 -11.674  30.383  1.00  0.75           H  
ATOM   4015  HD1 HIS A 268     -20.695 -12.384  26.638  1.00  0.75           H  
ATOM   4016  HD2 HIS A 268     -18.810  -9.603  29.183  1.00  0.75           H  
ATOM   4017  HE1 HIS A 268     -19.722 -10.676  25.167  1.00  0.75           H  
ATOM   4018  N   ASN A 269     -17.650 -12.660  30.721  1.00  0.72           N  
ATOM   4019  CA  ASN A 269     -16.257 -12.287  30.854  1.00  0.72           C  
ATOM   4020  C   ASN A 269     -15.338 -13.497  30.732  1.00  0.72           C  
ATOM   4021  O   ASN A 269     -14.252 -13.406  30.153  1.00  0.72           O  
ATOM   4022  CB  ASN A 269     -16.002 -11.604  32.157  1.00  0.72           C  
ATOM   4023  CG  ASN A 269     -16.536 -10.236  32.268  1.00  0.72           C  
ATOM   4024  OD1 ASN A 269     -16.909  -9.582  31.289  1.00  0.72           O  
ATOM   4025  ND2 ASN A 269     -16.528  -9.756  33.474  1.00  0.72           N  
ATOM   4026  H   ASN A 269     -18.279 -12.556  31.503  1.00  0.72           H  
ATOM   4027  HA  ASN A 269     -16.008 -11.601  30.046  1.00  0.72           H  
ATOM   4028 1HB  ASN A 269     -16.392 -12.216  32.978  1.00  0.72           H  
ATOM   4029 2HB  ASN A 269     -14.955 -11.540  32.267  1.00  0.72           H  
ATOM   4030 1HD2 ASN A 269     -16.834  -8.801  33.665  1.00  0.72           H  
ATOM   4031 2HD2 ASN A 269     -16.185 -10.312  34.217  1.00  0.72           H  
ATOM   4032  N   TYR A 270     -15.779 -14.646  31.250  1.00  0.69           N  
ATOM   4033  CA  TYR A 270     -14.974 -15.856  31.162  1.00  0.69           C  
ATOM   4034  C   TYR A 270     -14.841 -16.249  29.691  1.00  0.69           C  
ATOM   4035  O   TYR A 270     -13.768 -16.647  29.239  1.00  0.69           O  
ATOM   4036  CB  TYR A 270     -15.592 -16.976  31.982  1.00  0.69           C  
ATOM   4037  CG  TYR A 270     -15.654 -16.654  33.434  1.00  0.69           C  
ATOM   4038  CD1 TYR A 270     -16.551 -17.310  34.272  1.00  0.69           C  
ATOM   4039  CD2 TYR A 270     -14.838 -15.668  33.933  1.00  0.69           C  
ATOM   4040  CE1 TYR A 270     -16.611 -16.961  35.612  1.00  0.69           C  
ATOM   4041  CE2 TYR A 270     -14.900 -15.334  35.252  1.00  0.69           C  
ATOM   4042  CZ  TYR A 270     -15.770 -15.958  36.095  1.00  0.69           C  
ATOM   4043  OH  TYR A 270     -15.816 -15.579  37.429  1.00  0.69           O  
ATOM   4044  H   TYR A 270     -16.673 -14.665  31.746  1.00  0.69           H  
ATOM   4045  HA  TYR A 270     -13.976 -15.646  31.546  1.00  0.69           H  
ATOM   4046 1HB  TYR A 270     -16.588 -17.189  31.625  1.00  0.69           H  
ATOM   4047 2HB  TYR A 270     -14.997 -17.856  31.880  1.00  0.69           H  
ATOM   4048  HD1 TYR A 270     -17.205 -18.086  33.878  1.00  0.69           H  
ATOM   4049  HD2 TYR A 270     -14.140 -15.150  33.277  1.00  0.69           H  
ATOM   4050  HE1 TYR A 270     -17.310 -17.460  36.281  1.00  0.69           H  
ATOM   4051  HE2 TYR A 270     -14.258 -14.570  35.638  1.00  0.69           H  
ATOM   4052  HH  TYR A 270     -15.325 -14.730  37.548  1.00  0.69           H  
ATOM   4053  N   THR A 271     -15.929 -16.090  28.937  1.00  0.67           N  
ATOM   4054  CA  THR A 271     -15.950 -16.392  27.519  1.00  0.67           C  
ATOM   4055  C   THR A 271     -14.980 -15.470  26.787  1.00  0.67           C  
ATOM   4056  O   THR A 271     -14.230 -15.910  25.912  1.00  0.67           O  
ATOM   4057  CB  THR A 271     -17.362 -16.244  26.927  1.00  0.67           C  
ATOM   4058  OG1 THR A 271     -18.255 -17.144  27.589  1.00  0.67           O  
ATOM   4059  CG2 THR A 271     -17.323 -16.578  25.467  1.00  0.67           C  
ATOM   4060  H   THR A 271     -16.790 -15.771  29.369  1.00  0.67           H  
ATOM   4061  HA  THR A 271     -15.627 -17.413  27.382  1.00  0.67           H  
ATOM   4062  HB  THR A 271     -17.715 -15.228  27.058  1.00  0.67           H  
ATOM   4063  HG1 THR A 271     -18.314 -16.880  28.536  1.00  0.67           H  
ATOM   4064 1HG2 THR A 271     -18.320 -16.477  25.043  1.00  0.67           H  
ATOM   4065 2HG2 THR A 271     -16.644 -15.886  24.981  1.00  0.67           H  
ATOM   4066 3HG2 THR A 271     -16.971 -17.602  25.334  1.00  0.67           H  
ATOM   4067  N   ASN A 272     -14.986 -14.185  27.151  1.00  0.64           N  
ATOM   4068  CA  ASN A 272     -14.074 -13.229  26.544  1.00  0.64           C  
ATOM   4069  C   ASN A 272     -12.637 -13.635  26.855  1.00  0.64           C  
ATOM   4070  O   ASN A 272     -11.759 -13.552  25.994  1.00  0.64           O  
ATOM   4071  CB  ASN A 272     -14.351 -11.844  27.077  1.00  0.64           C  
ATOM   4072  CG  ASN A 272     -15.633 -11.300  26.574  1.00  0.64           C  
ATOM   4073  OD1 ASN A 272     -16.158 -11.741  25.541  1.00  0.64           O  
ATOM   4074  ND2 ASN A 272     -16.168 -10.365  27.304  1.00  0.64           N  
ATOM   4075  H   ASN A 272     -15.657 -13.872  27.853  1.00  0.64           H  
ATOM   4076  HA  ASN A 272     -14.208 -13.243  25.461  1.00  0.64           H  
ATOM   4077 1HB  ASN A 272     -14.392 -11.874  28.158  1.00  0.64           H  
ATOM   4078 2HB  ASN A 272     -13.542 -11.172  26.806  1.00  0.64           H  
ATOM   4079 1HD2 ASN A 272     -17.074  -9.978  27.064  1.00  0.64           H  
ATOM   4080 2HD2 ASN A 272     -15.706 -10.062  28.132  1.00  0.64           H  
ATOM   4081  N   ALA A 273     -12.400 -14.118  28.079  1.00  0.62           N  
ATOM   4082  CA  ALA A 273     -11.076 -14.577  28.450  1.00  0.62           C  
ATOM   4083  C   ALA A 273     -10.653 -15.736  27.568  1.00  0.62           C  
ATOM   4084  O   ALA A 273      -9.512 -15.786  27.107  1.00  0.62           O  
ATOM   4085  CB  ALA A 273     -11.038 -14.982  29.903  1.00  0.62           C  
ATOM   4086  H   ALA A 273     -13.149 -14.137  28.770  1.00  0.62           H  
ATOM   4087  HA  ALA A 273     -10.385 -13.767  28.286  1.00  0.62           H  
ATOM   4088 1HB  ALA A 273     -10.055 -15.291  30.128  1.00  0.62           H  
ATOM   4089 2HB  ALA A 273     -11.322 -14.137  30.528  1.00  0.62           H  
ATOM   4090 3HB  ALA A 273     -11.712 -15.798  30.085  1.00  0.62           H  
ATOM   4091  N   LEU A 274     -11.593 -16.639  27.269  1.00  0.60           N  
ATOM   4092  CA  LEU A 274     -11.275 -17.769  26.412  1.00  0.60           C  
ATOM   4093  C   LEU A 274     -10.914 -17.283  25.015  1.00  0.60           C  
ATOM   4094  O   LEU A 274      -9.956 -17.772  24.408  1.00  0.60           O  
ATOM   4095  CB  LEU A 274     -12.480 -18.689  26.250  1.00  0.60           C  
ATOM   4096  CG  LEU A 274     -12.985 -19.468  27.420  1.00  0.60           C  
ATOM   4097  CD1 LEU A 274     -14.258 -20.100  26.966  1.00  0.60           C  
ATOM   4098  CD2 LEU A 274     -11.977 -20.519  27.863  1.00  0.60           C  
ATOM   4099  H   LEU A 274     -12.518 -16.556  27.690  1.00  0.60           H  
ATOM   4100  HA  LEU A 274     -10.435 -18.313  26.836  1.00  0.60           H  
ATOM   4101 1HB  LEU A 274     -13.307 -18.115  25.872  1.00  0.60           H  
ATOM   4102 2HB  LEU A 274     -12.228 -19.419  25.486  1.00  0.60           H  
ATOM   4103  HG  LEU A 274     -13.201 -18.806  28.247  1.00  0.60           H  
ATOM   4104 1HD1 LEU A 274     -14.688 -20.675  27.760  1.00  0.60           H  
ATOM   4105 2HD1 LEU A 274     -14.961 -19.352  26.652  1.00  0.60           H  
ATOM   4106 3HD1 LEU A 274     -14.039 -20.736  26.127  1.00  0.60           H  
ATOM   4107 1HD2 LEU A 274     -12.391 -21.090  28.695  1.00  0.60           H  
ATOM   4108 2HD2 LEU A 274     -11.773 -21.186  27.054  1.00  0.60           H  
ATOM   4109 3HD2 LEU A 274     -11.054 -20.030  28.173  1.00  0.60           H  
ATOM   4110  N   ALA A 275     -11.661 -16.289  24.512  1.00  0.59           N  
ATOM   4111  CA  ALA A 275     -11.390 -15.751  23.185  1.00  0.59           C  
ATOM   4112  C   ALA A 275     -10.007 -15.143  23.140  1.00  0.59           C  
ATOM   4113  O   ALA A 275      -9.252 -15.352  22.188  1.00  0.59           O  
ATOM   4114  CB  ALA A 275     -12.401 -14.685  22.815  1.00  0.59           C  
ATOM   4115  H   ALA A 275     -12.449 -15.933  25.056  1.00  0.59           H  
ATOM   4116  HA  ALA A 275     -11.442 -16.571  22.469  1.00  0.59           H  
ATOM   4117 1HB  ALA A 275     -12.190 -14.309  21.814  1.00  0.59           H  
ATOM   4118 2HB  ALA A 275     -13.385 -15.097  22.850  1.00  0.59           H  
ATOM   4119 3HB  ALA A 275     -12.338 -13.871  23.527  1.00  0.59           H  
ATOM   4120  N   ALA A 276      -9.660 -14.406  24.198  1.00  0.58           N  
ATOM   4121  CA  ALA A 276      -8.359 -13.778  24.271  1.00  0.58           C  
ATOM   4122  C   ALA A 276      -7.259 -14.817  24.315  1.00  0.58           C  
ATOM   4123  O   ALA A 276      -6.241 -14.660  23.641  1.00  0.58           O  
ATOM   4124  CB  ALA A 276      -8.274 -12.884  25.474  1.00  0.58           C  
ATOM   4125  H   ALA A 276     -10.332 -14.264  24.954  1.00  0.58           H  
ATOM   4126  HA  ALA A 276      -8.226 -13.180  23.374  1.00  0.58           H  
ATOM   4127 1HB  ALA A 276      -7.299 -12.406  25.485  1.00  0.58           H  
ATOM   4128 2HB  ALA A 276      -9.055 -12.130  25.415  1.00  0.58           H  
ATOM   4129 3HB  ALA A 276      -8.405 -13.485  26.369  1.00  0.58           H  
ATOM   4130  N   LEU A 277      -7.469 -15.907  25.065  1.00  0.58           N  
ATOM   4131  CA  LEU A 277      -6.464 -16.957  25.126  1.00  0.58           C  
ATOM   4132  C   LEU A 277      -6.295 -17.593  23.761  1.00  0.58           C  
ATOM   4133  O   LEU A 277      -5.175 -17.813  23.309  1.00  0.58           O  
ATOM   4134  CB  LEU A 277      -6.862 -18.036  26.153  1.00  0.58           C  
ATOM   4135  CG  LEU A 277      -6.782 -17.637  27.618  1.00  0.58           C  
ATOM   4136  CD1 LEU A 277      -7.428 -18.716  28.493  1.00  0.58           C  
ATOM   4137  CD2 LEU A 277      -5.316 -17.454  27.972  1.00  0.58           C  
ATOM   4138  H   LEU A 277      -8.323 -15.989  25.619  1.00  0.58           H  
ATOM   4139  HA  LEU A 277      -5.516 -16.515  25.428  1.00  0.58           H  
ATOM   4140 1HB  LEU A 277      -7.890 -18.334  25.950  1.00  0.58           H  
ATOM   4141 2HB  LEU A 277      -6.221 -18.905  26.004  1.00  0.58           H  
ATOM   4142  HG  LEU A 277      -7.315 -16.709  27.772  1.00  0.58           H  
ATOM   4143 1HD1 LEU A 277      -7.365 -18.427  29.538  1.00  0.58           H  
ATOM   4144 2HD1 LEU A 277      -8.474 -18.827  28.213  1.00  0.58           H  
ATOM   4145 3HD1 LEU A 277      -6.911 -19.658  28.346  1.00  0.58           H  
ATOM   4146 1HD2 LEU A 277      -5.225 -17.141  28.998  1.00  0.58           H  
ATOM   4147 2HD2 LEU A 277      -4.777 -18.390  27.822  1.00  0.58           H  
ATOM   4148 3HD2 LEU A 277      -4.896 -16.699  27.328  1.00  0.58           H  
ATOM   4149  N   ALA A 278      -7.404 -17.831  23.066  1.00  0.58           N  
ATOM   4150  CA  ALA A 278      -7.334 -18.431  21.748  1.00  0.58           C  
ATOM   4151  C   ALA A 278      -6.577 -17.528  20.764  1.00  0.58           C  
ATOM   4152  O   ALA A 278      -5.734 -18.013  20.001  1.00  0.58           O  
ATOM   4153  CB  ALA A 278      -8.732 -18.716  21.272  1.00  0.58           C  
ATOM   4154  H   ALA A 278      -8.315 -17.627  23.477  1.00  0.58           H  
ATOM   4155  HA  ALA A 278      -6.785 -19.369  21.827  1.00  0.58           H  
ATOM   4156 1HB  ALA A 278      -8.704 -19.188  20.297  1.00  0.58           H  
ATOM   4157 2HB  ALA A 278      -9.228 -19.376  21.985  1.00  0.58           H  
ATOM   4158 3HB  ALA A 278      -9.269 -17.787  21.220  1.00  0.58           H  
ATOM   4159  N   LEU A 279      -6.829 -16.211  20.815  1.00  0.59           N  
ATOM   4160  CA  LEU A 279      -6.119 -15.267  19.948  1.00  0.59           C  
ATOM   4161  C   LEU A 279      -4.649 -15.192  20.314  1.00  0.59           C  
ATOM   4162  O   LEU A 279      -3.774 -15.165  19.444  1.00  0.59           O  
ATOM   4163  CB  LEU A 279      -6.745 -13.875  20.068  1.00  0.59           C  
ATOM   4164  CG  LEU A 279      -8.119 -13.703  19.446  1.00  0.59           C  
ATOM   4165  CD1 LEU A 279      -8.692 -12.391  19.901  1.00  0.59           C  
ATOM   4166  CD2 LEU A 279      -7.979 -13.722  17.911  1.00  0.59           C  
ATOM   4167  H   LEU A 279      -7.545 -15.862  21.454  1.00  0.59           H  
ATOM   4168  HA  LEU A 279      -6.205 -15.608  18.919  1.00  0.59           H  
ATOM   4169 1HB  LEU A 279      -6.838 -13.642  21.127  1.00  0.59           H  
ATOM   4170 2HB  LEU A 279      -6.072 -13.150  19.614  1.00  0.59           H  
ATOM   4171  HG  LEU A 279      -8.779 -14.508  19.771  1.00  0.59           H  
ATOM   4172 1HD1 LEU A 279      -9.654 -12.256  19.476  1.00  0.59           H  
ATOM   4173 2HD1 LEU A 279      -8.772 -12.403  20.985  1.00  0.59           H  
ATOM   4174 3HD1 LEU A 279      -8.048 -11.578  19.593  1.00  0.59           H  
ATOM   4175 1HD2 LEU A 279      -8.935 -13.595  17.449  1.00  0.59           H  
ATOM   4176 2HD2 LEU A 279      -7.339 -12.929  17.596  1.00  0.59           H  
ATOM   4177 3HD2 LEU A 279      -7.554 -14.656  17.592  1.00  0.59           H  
ATOM   4178  N   ALA A 280      -4.374 -15.185  21.612  1.00  0.60           N  
ATOM   4179  CA  ALA A 280      -3.018 -15.119  22.100  1.00  0.60           C  
ATOM   4180  C   ALA A 280      -2.217 -16.332  21.657  1.00  0.60           C  
ATOM   4181  O   ALA A 280      -1.078 -16.209  21.191  1.00  0.60           O  
ATOM   4182  CB  ALA A 280      -3.046 -15.026  23.603  1.00  0.60           C  
ATOM   4183  H   ALA A 280      -5.131 -15.203  22.291  1.00  0.60           H  
ATOM   4184  HA  ALA A 280      -2.553 -14.230  21.686  1.00  0.60           H  
ATOM   4185 1HB  ALA A 280      -2.046 -14.959  24.008  1.00  0.60           H  
ATOM   4186 2HB  ALA A 280      -3.612 -14.145  23.884  1.00  0.60           H  
ATOM   4187 3HB  ALA A 280      -3.526 -15.912  24.009  1.00  0.60           H  
ATOM   4188  N   ASP A 281      -2.839 -17.507  21.704  1.00  0.62           N  
ATOM   4189  CA  ASP A 281      -2.134 -18.698  21.280  1.00  0.62           C  
ATOM   4190  C   ASP A 281      -1.939 -18.665  19.767  1.00  0.62           C  
ATOM   4191  O   ASP A 281      -0.862 -18.994  19.264  1.00  0.62           O  
ATOM   4192  CB  ASP A 281      -2.887 -19.958  21.728  1.00  0.62           C  
ATOM   4193  CG  ASP A 281      -2.809 -20.180  23.270  1.00  0.62           C  
ATOM   4194  OD1 ASP A 281      -2.024 -19.530  23.908  1.00  0.62           O  
ATOM   4195  OD2 ASP A 281      -3.524 -21.023  23.780  1.00  0.62           O  
ATOM   4196  H   ASP A 281      -3.782 -17.580  22.087  1.00  0.62           H  
ATOM   4197  HA  ASP A 281      -1.150 -18.705  21.753  1.00  0.62           H  
ATOM   4198 1HB  ASP A 281      -3.942 -19.861  21.443  1.00  0.62           H  
ATOM   4199 2HB  ASP A 281      -2.485 -20.830  21.217  1.00  0.62           H  
ATOM   4200  N   ALA A 282      -2.949 -18.174  19.043  1.00  0.63           N  
ATOM   4201  CA  ALA A 282      -2.909 -18.084  17.587  1.00  0.63           C  
ATOM   4202  C   ALA A 282      -1.739 -17.230  17.093  1.00  0.63           C  
ATOM   4203  O   ALA A 282      -1.142 -17.538  16.059  1.00  0.63           O  
ATOM   4204  CB  ALA A 282      -4.213 -17.516  17.068  1.00  0.63           C  
ATOM   4205  H   ALA A 282      -3.814 -17.903  19.511  1.00  0.63           H  
ATOM   4206  HA  ALA A 282      -2.780 -19.091  17.193  1.00  0.63           H  
ATOM   4207 1HB  ALA A 282      -4.179 -17.481  15.990  1.00  0.63           H  
ATOM   4208 2HB  ALA A 282      -5.045 -18.142  17.393  1.00  0.63           H  
ATOM   4209 3HB  ALA A 282      -4.349 -16.514  17.450  1.00  0.63           H  
ATOM   4210  N   VAL A 283      -1.373 -16.187  17.847  1.00  0.64           N  
ATOM   4211  CA  VAL A 283      -0.260 -15.331  17.434  1.00  0.64           C  
ATOM   4212  C   VAL A 283       1.103 -15.757  17.989  1.00  0.64           C  
ATOM   4213  O   VAL A 283       2.110 -15.111  17.690  1.00  0.64           O  
ATOM   4214  CB  VAL A 283      -0.479 -13.854  17.809  1.00  0.64           C  
ATOM   4215  CG1 VAL A 283      -1.724 -13.341  17.183  1.00  0.64           C  
ATOM   4216  CG2 VAL A 283      -0.529 -13.699  19.305  1.00  0.64           C  
ATOM   4217  H   VAL A 283      -1.921 -15.960  18.680  1.00  0.64           H  
ATOM   4218  HA  VAL A 283      -0.203 -15.376  16.346  1.00  0.64           H  
ATOM   4219  HB  VAL A 283       0.352 -13.271  17.415  1.00  0.64           H  
ATOM   4220 1HG1 VAL A 283      -1.798 -12.316  17.453  1.00  0.64           H  
ATOM   4221 2HG1 VAL A 283      -1.667 -13.440  16.101  1.00  0.64           H  
ATOM   4222 3HG1 VAL A 283      -2.586 -13.895  17.555  1.00  0.64           H  
ATOM   4223 1HG2 VAL A 283      -0.663 -12.651  19.571  1.00  0.64           H  
ATOM   4224 2HG2 VAL A 283      -1.356 -14.274  19.674  1.00  0.64           H  
ATOM   4225 3HG2 VAL A 283       0.395 -14.069  19.732  1.00  0.64           H  
ATOM   4226  N   GLY A 284       1.161 -16.823  18.795  1.00  0.66           N  
ATOM   4227  CA  GLY A 284       2.443 -17.269  19.337  1.00  0.66           C  
ATOM   4228  C   GLY A 284       2.791 -16.870  20.785  1.00  0.66           C  
ATOM   4229  O   GLY A 284       3.952 -16.993  21.183  1.00  0.66           O  
ATOM   4230  H   GLY A 284       0.322 -17.365  19.003  1.00  0.66           H  
ATOM   4231 1HA  GLY A 284       2.468 -18.357  19.270  1.00  0.66           H  
ATOM   4232 2HA  GLY A 284       3.236 -16.916  18.681  1.00  0.66           H  
ATOM   4233  N   LEU A 285       1.844 -16.370  21.573  1.00  0.67           N  
ATOM   4234  CA  LEU A 285       2.184 -16.037  22.956  1.00  0.67           C  
ATOM   4235  C   LEU A 285       2.271 -17.309  23.811  1.00  0.67           C  
ATOM   4236  O   LEU A 285       1.541 -18.261  23.547  1.00  0.67           O  
ATOM   4237  CB  LEU A 285       1.153 -15.074  23.524  1.00  0.67           C  
ATOM   4238  CG  LEU A 285       1.191 -13.726  22.898  1.00  0.67           C  
ATOM   4239  CD1 LEU A 285       0.027 -12.893  23.282  1.00  0.67           C  
ATOM   4240  CD2 LEU A 285       2.392 -13.083  23.410  1.00  0.67           C  
ATOM   4241  H   LEU A 285       0.880 -16.267  21.250  1.00  0.67           H  
ATOM   4242  HA  LEU A 285       3.126 -15.511  22.930  1.00  0.67           H  
ATOM   4243 1HB  LEU A 285       0.168 -15.495  23.368  1.00  0.67           H  
ATOM   4244 2HB  LEU A 285       1.318 -14.963  24.599  1.00  0.67           H  
ATOM   4245  HG  LEU A 285       1.231 -13.816  21.826  1.00  0.67           H  
ATOM   4246 1HD1 LEU A 285       0.132 -11.934  22.821  1.00  0.67           H  
ATOM   4247 2HD1 LEU A 285      -0.865 -13.345  22.932  1.00  0.67           H  
ATOM   4248 3HD1 LEU A 285      -0.014 -12.787  24.364  1.00  0.67           H  
ATOM   4249 1HD2 LEU A 285       2.480 -12.102  22.995  1.00  0.67           H  
ATOM   4250 2HD2 LEU A 285       2.298 -13.019  24.483  1.00  0.67           H  
ATOM   4251 3HD2 LEU A 285       3.264 -13.671  23.158  1.00  0.67           H  
ATOM   4252  N   PRO A 286       3.194 -17.406  24.784  1.00  0.69           N  
ATOM   4253  CA  PRO A 286       3.264 -18.499  25.742  1.00  0.69           C  
ATOM   4254  C   PRO A 286       1.965 -18.611  26.543  1.00  0.69           C  
ATOM   4255  O   PRO A 286       1.410 -17.590  26.985  1.00  0.69           O  
ATOM   4256  CB  PRO A 286       4.449 -18.093  26.624  1.00  0.69           C  
ATOM   4257  CG  PRO A 286       5.294 -17.185  25.753  1.00  0.69           C  
ATOM   4258  CD  PRO A 286       4.302 -16.428  24.893  1.00  0.69           C  
ATOM   4259  HA  PRO A 286       3.471 -19.437  25.201  1.00  0.69           H  
ATOM   4260 1HB  PRO A 286       4.087 -17.597  27.530  1.00  0.69           H  
ATOM   4261 2HB  PRO A 286       4.994 -18.989  26.952  1.00  0.69           H  
ATOM   4262 1HG  PRO A 286       5.908 -16.519  26.381  1.00  0.69           H  
ATOM   4263 2HG  PRO A 286       5.994 -17.787  25.152  1.00  0.69           H  
ATOM   4264 1HD  PRO A 286       3.968 -15.494  25.369  1.00  0.69           H  
ATOM   4265 2HD  PRO A 286       4.799 -16.265  23.924  1.00  0.69           H  
ATOM   4266  N   ARG A 287       1.525 -19.843  26.808  1.00  0.70           N  
ATOM   4267  CA  ARG A 287       0.288 -20.049  27.562  1.00  0.70           C  
ATOM   4268  C   ARG A 287       0.403 -19.618  29.018  1.00  0.70           C  
ATOM   4269  O   ARG A 287      -0.494 -18.968  29.547  1.00  0.70           O  
ATOM   4270  CB  ARG A 287      -0.128 -21.514  27.514  1.00  0.70           C  
ATOM   4271  CG  ARG A 287      -0.616 -22.003  26.144  1.00  0.70           C  
ATOM   4272  CD  ARG A 287      -0.860 -23.499  26.094  1.00  0.70           C  
ATOM   4273  NE  ARG A 287      -1.999 -23.940  26.918  1.00  0.70           N  
ATOM   4274  CZ  ARG A 287      -2.253 -25.239  27.245  1.00  0.70           C  
ATOM   4275  NH1 ARG A 287      -1.462 -26.205  26.841  1.00  0.70           N  
ATOM   4276  NH2 ARG A 287      -3.293 -25.577  27.973  1.00  0.70           N  
ATOM   4277  H   ARG A 287       2.020 -20.643  26.438  1.00  0.70           H  
ATOM   4278  HA  ARG A 287      -0.499 -19.459  27.085  1.00  0.70           H  
ATOM   4279 1HB  ARG A 287       0.707 -22.142  27.817  1.00  0.70           H  
ATOM   4280 2HB  ARG A 287      -0.936 -21.680  28.228  1.00  0.70           H  
ATOM   4281 1HG  ARG A 287      -1.557 -21.499  25.897  1.00  0.70           H  
ATOM   4282 2HG  ARG A 287       0.125 -21.750  25.385  1.00  0.70           H  
ATOM   4283 1HD  ARG A 287      -1.064 -23.784  25.062  1.00  0.70           H  
ATOM   4284 2HD  ARG A 287       0.030 -24.021  26.441  1.00  0.70           H  
ATOM   4285  HE  ARG A 287      -2.641 -23.232  27.251  1.00  0.70           H  
ATOM   4286 1HH1 ARG A 287      -0.650 -26.007  26.281  1.00  0.70           H  
ATOM   4287 2HH1 ARG A 287      -1.697 -27.175  27.122  1.00  0.70           H  
ATOM   4288 1HH2 ARG A 287      -3.938 -24.882  28.314  1.00  0.70           H  
ATOM   4289 2HH2 ARG A 287      -3.430 -26.583  28.185  1.00  0.70           H  
ATOM   4290  N   SER A 288       1.540 -19.902  29.654  1.00  0.70           N  
ATOM   4291  CA  SER A 288       1.703 -19.558  31.067  1.00  0.70           C  
ATOM   4292  C   SER A 288       1.598 -18.055  31.273  1.00  0.70           C  
ATOM   4293  O   SER A 288       1.016 -17.574  32.256  1.00  0.70           O  
ATOM   4294  CB  SER A 288       3.046 -20.049  31.569  1.00  0.70           C  
ATOM   4295  OG  SER A 288       3.107 -21.451  31.563  1.00  0.70           O  
ATOM   4296  H   SER A 288       2.273 -20.400  29.171  1.00  0.70           H  
ATOM   4297  HA  SER A 288       0.908 -20.041  31.638  1.00  0.70           H  
ATOM   4298 1HB  SER A 288       3.839 -19.645  30.938  1.00  0.70           H  
ATOM   4299 2HB  SER A 288       3.212 -19.677  32.579  1.00  0.70           H  
ATOM   4300  HG  SER A 288       3.965 -21.681  31.933  1.00  0.70           H  
ATOM   4301  N   THR A 289       2.186 -17.313  30.342  1.00  0.70           N  
ATOM   4302  CA  THR A 289       2.184 -15.869  30.399  1.00  0.70           C  
ATOM   4303  C   THR A 289       0.796 -15.313  30.190  1.00  0.70           C  
ATOM   4304  O   THR A 289       0.352 -14.425  30.928  1.00  0.70           O  
ATOM   4305  CB  THR A 289       3.100 -15.287  29.343  1.00  0.70           C  
ATOM   4306  OG1 THR A 289       4.451 -15.727  29.577  1.00  0.70           O  
ATOM   4307  CG2 THR A 289       3.018 -13.831  29.384  1.00  0.70           C  
ATOM   4308  H   THR A 289       2.631 -17.776  29.563  1.00  0.70           H  
ATOM   4309  HA  THR A 289       2.535 -15.558  31.382  1.00  0.70           H  
ATOM   4310  HB  THR A 289       2.782 -15.630  28.356  1.00  0.70           H  
ATOM   4311  HG1 THR A 289       5.045 -15.306  28.951  1.00  0.70           H  
ATOM   4312 1HG2 THR A 289       3.644 -13.454  28.639  1.00  0.70           H  
ATOM   4313 2HG2 THR A 289       1.992 -13.516  29.192  1.00  0.70           H  
ATOM   4314 3HG2 THR A 289       3.337 -13.466  30.358  1.00  0.70           H  
ATOM   4315  N   SER A 290       0.097 -15.858  29.195  1.00  0.70           N  
ATOM   4316  CA  SER A 290      -1.229 -15.383  28.869  1.00  0.70           C  
ATOM   4317  C   SER A 290      -2.160 -15.566  30.059  1.00  0.70           C  
ATOM   4318  O   SER A 290      -2.911 -14.658  30.427  1.00  0.70           O  
ATOM   4319  CB  SER A 290      -1.741 -16.161  27.673  1.00  0.70           C  
ATOM   4320  OG  SER A 290      -0.949 -15.894  26.542  1.00  0.70           O  
ATOM   4321  H   SER A 290       0.514 -16.592  28.617  1.00  0.70           H  
ATOM   4322  HA  SER A 290      -1.164 -14.326  28.623  1.00  0.70           H  
ATOM   4323 1HB  SER A 290      -1.738 -17.229  27.888  1.00  0.70           H  
ATOM   4324 2HB  SER A 290      -2.756 -15.870  27.474  1.00  0.70           H  
ATOM   4325  HG  SER A 290      -0.138 -16.446  26.648  1.00  0.70           H  
ATOM   4326  N   LEU A 291      -2.039 -16.717  30.710  1.00  0.69           N  
ATOM   4327  CA  LEU A 291      -2.832 -17.048  31.878  1.00  0.69           C  
ATOM   4328  C   LEU A 291      -2.480 -16.191  33.075  1.00  0.69           C  
ATOM   4329  O   LEU A 291      -3.362 -15.786  33.836  1.00  0.69           O  
ATOM   4330  CB  LEU A 291      -2.617 -18.509  32.169  1.00  0.69           C  
ATOM   4331  CG  LEU A 291      -3.184 -19.314  31.099  1.00  0.69           C  
ATOM   4332  CD1 LEU A 291      -2.776 -20.746  31.268  1.00  0.69           C  
ATOM   4333  CD2 LEU A 291      -4.663 -19.095  31.111  1.00  0.69           C  
ATOM   4334  H   LEU A 291      -1.390 -17.420  30.352  1.00  0.69           H  
ATOM   4335  HA  LEU A 291      -3.877 -16.889  31.632  1.00  0.69           H  
ATOM   4336 1HB  LEU A 291      -1.546 -18.711  32.229  1.00  0.69           H  
ATOM   4337 2HB  LEU A 291      -3.095 -18.775  33.111  1.00  0.69           H  
ATOM   4338  HG  LEU A 291      -2.798 -18.967  30.152  1.00  0.69           H  
ATOM   4339 1HD1 LEU A 291      -3.159 -21.322  30.455  1.00  0.69           H  
ATOM   4340 2HD1 LEU A 291      -1.687 -20.808  31.257  1.00  0.69           H  
ATOM   4341 3HD1 LEU A 291      -3.157 -21.133  32.218  1.00  0.69           H  
ATOM   4342 1HD2 LEU A 291      -5.108 -19.636  30.301  1.00  0.69           H  
ATOM   4343 2HD2 LEU A 291      -5.060 -19.427  32.047  1.00  0.69           H  
ATOM   4344 3HD2 LEU A 291      -4.872 -18.046  30.993  1.00  0.69           H  
ATOM   4345  N   SER A 292      -1.197 -15.872  33.237  1.00  0.68           N  
ATOM   4346  CA  SER A 292      -0.797 -15.025  34.339  1.00  0.68           C  
ATOM   4347  C   SER A 292      -1.426 -13.645  34.160  1.00  0.68           C  
ATOM   4348  O   SER A 292      -1.979 -13.075  35.108  1.00  0.68           O  
ATOM   4349  CB  SER A 292       0.716 -14.918  34.373  1.00  0.68           C  
ATOM   4350  OG  SER A 292       1.302 -16.170  34.647  1.00  0.68           O  
ATOM   4351  H   SER A 292      -0.482 -16.252  32.617  1.00  0.68           H  
ATOM   4352  HA  SER A 292      -1.154 -15.461  35.271  1.00  0.68           H  
ATOM   4353 1HB  SER A 292       1.076 -14.549  33.415  1.00  0.68           H  
ATOM   4354 2HB  SER A 292       1.011 -14.199  35.132  1.00  0.68           H  
ATOM   4355  HG  SER A 292       1.095 -16.741  33.868  1.00  0.68           H  
ATOM   4356  N   ALA A 293      -1.388 -13.130  32.919  1.00  0.68           N  
ATOM   4357  CA  ALA A 293      -1.981 -11.833  32.620  1.00  0.68           C  
ATOM   4358  C   ALA A 293      -3.469 -11.855  32.882  1.00  0.68           C  
ATOM   4359  O   ALA A 293      -4.014 -10.930  33.480  1.00  0.68           O  
ATOM   4360  CB  ALA A 293      -1.747 -11.467  31.173  1.00  0.68           C  
ATOM   4361  H   ALA A 293      -0.913 -13.648  32.178  1.00  0.68           H  
ATOM   4362  HA  ALA A 293      -1.523 -11.089  33.269  1.00  0.68           H  
ATOM   4363 1HB  ALA A 293      -2.183 -10.490  30.959  1.00  0.68           H  
ATOM   4364 2HB  ALA A 293      -0.679 -11.440  30.978  1.00  0.68           H  
ATOM   4365 3HB  ALA A 293      -2.207 -12.211  30.541  1.00  0.68           H  
ATOM   4366  N   LEU A 294      -4.109 -12.947  32.482  1.00  0.69           N  
ATOM   4367  CA  LEU A 294      -5.532 -13.132  32.651  1.00  0.69           C  
ATOM   4368  C   LEU A 294      -5.936 -13.149  34.109  1.00  0.69           C  
ATOM   4369  O   LEU A 294      -6.891 -12.484  34.505  1.00  0.69           O  
ATOM   4370  CB  LEU A 294      -5.952 -14.404  31.938  1.00  0.69           C  
ATOM   4371  CG  LEU A 294      -7.313 -14.763  32.086  1.00  0.69           C  
ATOM   4372  CD1 LEU A 294      -8.144 -13.636  31.611  1.00  0.69           C  
ATOM   4373  CD2 LEU A 294      -7.551 -16.004  31.257  1.00  0.69           C  
ATOM   4374  H   LEU A 294      -3.589 -13.670  31.988  1.00  0.69           H  
ATOM   4375  HA  LEU A 294      -6.038 -12.297  32.174  1.00  0.69           H  
ATOM   4376 1HB  LEU A 294      -5.733 -14.302  30.885  1.00  0.69           H  
ATOM   4377 2HB  LEU A 294      -5.364 -15.220  32.331  1.00  0.69           H  
ATOM   4378  HG  LEU A 294      -7.530 -14.957  33.124  1.00  0.69           H  
ATOM   4379 1HD1 LEU A 294      -9.184 -13.862  31.696  1.00  0.69           H  
ATOM   4380 2HD1 LEU A 294      -7.928 -12.742  32.203  1.00  0.69           H  
ATOM   4381 3HD1 LEU A 294      -7.885 -13.474  30.602  1.00  0.69           H  
ATOM   4382 1HD2 LEU A 294      -8.569 -16.305  31.353  1.00  0.69           H  
ATOM   4383 2HD2 LEU A 294      -7.324 -15.792  30.212  1.00  0.69           H  
ATOM   4384 3HD2 LEU A 294      -6.910 -16.802  31.606  1.00  0.69           H  
ATOM   4385  N   ALA A 295      -5.222 -13.912  34.922  1.00  0.69           N  
ATOM   4386  CA  ALA A 295      -5.519 -13.948  36.343  1.00  0.69           C  
ATOM   4387  C   ALA A 295      -5.353 -12.550  36.967  1.00  0.69           C  
ATOM   4388  O   ALA A 295      -6.126 -12.142  37.834  1.00  0.69           O  
ATOM   4389  CB  ALA A 295      -4.612 -14.949  37.024  1.00  0.69           C  
ATOM   4390  H   ALA A 295      -4.456 -14.470  34.549  1.00  0.69           H  
ATOM   4391  HA  ALA A 295      -6.550 -14.259  36.474  1.00  0.69           H  
ATOM   4392 1HB  ALA A 295      -4.853 -14.990  38.087  1.00  0.69           H  
ATOM   4393 2HB  ALA A 295      -4.759 -15.932  36.576  1.00  0.69           H  
ATOM   4394 3HB  ALA A 295      -3.574 -14.640  36.890  1.00  0.69           H  
ATOM   4395  N   ALA A 296      -4.340 -11.801  36.512  1.00  0.70           N  
ATOM   4396  CA  ALA A 296      -4.093 -10.458  37.027  1.00  0.70           C  
ATOM   4397  C   ALA A 296      -5.067  -9.416  36.462  1.00  0.70           C  
ATOM   4398  O   ALA A 296      -5.323  -8.387  37.093  1.00  0.70           O  
ATOM   4399  CB  ALA A 296      -2.672 -10.044  36.704  1.00  0.70           C  
ATOM   4400  H   ALA A 296      -3.701 -12.180  35.812  1.00  0.70           H  
ATOM   4401  HA  ALA A 296      -4.223 -10.486  38.107  1.00  0.70           H  
ATOM   4402 1HB  ALA A 296      -2.474  -9.058  37.117  1.00  0.70           H  
ATOM   4403 2HB  ALA A 296      -1.978 -10.768  37.131  1.00  0.70           H  
ATOM   4404 3HB  ALA A 296      -2.549 -10.021  35.620  1.00  0.70           H  
ATOM   4405  N   TYR A 297      -5.593  -9.675  35.268  1.00  0.71           N  
ATOM   4406  CA  TYR A 297      -6.477  -8.756  34.570  1.00  0.71           C  
ATOM   4407  C   TYR A 297      -7.715  -8.413  35.381  1.00  0.71           C  
ATOM   4408  O   TYR A 297      -8.438  -9.296  35.860  1.00  0.71           O  
ATOM   4409  CB  TYR A 297      -6.832  -9.370  33.212  1.00  0.71           C  
ATOM   4410  CG  TYR A 297      -7.747  -8.629  32.328  1.00  0.71           C  
ATOM   4411  CD1 TYR A 297      -7.321  -7.493  31.672  1.00  0.71           C  
ATOM   4412  CD2 TYR A 297      -9.005  -9.143  32.097  1.00  0.71           C  
ATOM   4413  CE1 TYR A 297      -8.167  -6.858  30.810  1.00  0.71           C  
ATOM   4414  CE2 TYR A 297      -9.840  -8.517  31.225  1.00  0.71           C  
ATOM   4415  CZ  TYR A 297      -9.424  -7.370  30.586  1.00  0.71           C  
ATOM   4416  OH  TYR A 297     -10.260  -6.732  29.731  1.00  0.71           O  
ATOM   4417  H   TYR A 297      -5.324 -10.531  34.790  1.00  0.71           H  
ATOM   4418  HA  TYR A 297      -5.930  -7.831  34.394  1.00  0.71           H  
ATOM   4419 1HB  TYR A 297      -5.914  -9.541  32.655  1.00  0.71           H  
ATOM   4420 2HB  TYR A 297      -7.274 -10.339  33.381  1.00  0.71           H  
ATOM   4421  HD1 TYR A 297      -6.318  -7.103  31.844  1.00  0.71           H  
ATOM   4422  HD2 TYR A 297      -9.318 -10.052  32.604  1.00  0.71           H  
ATOM   4423  HE1 TYR A 297      -7.847  -5.966  30.303  1.00  0.71           H  
ATOM   4424  HE2 TYR A 297     -10.833  -8.921  31.036  1.00  0.71           H  
ATOM   4425  HH  TYR A 297      -9.784  -6.031  29.282  1.00  0.71           H  
ATOM   4426  N   SER A 298      -7.954  -7.099  35.485  1.00  0.72           N  
ATOM   4427  CA  SER A 298      -9.063  -6.496  36.222  1.00  0.72           C  
ATOM   4428  C   SER A 298     -10.364  -6.362  35.440  1.00  0.72           C  
ATOM   4429  O   SER A 298     -11.434  -6.138  36.015  1.00  0.72           O  
ATOM   4430  CB  SER A 298      -8.663  -5.103  36.648  1.00  0.72           C  
ATOM   4431  OG  SER A 298      -8.484  -4.271  35.518  1.00  0.72           O  
ATOM   4432  H   SER A 298      -7.293  -6.474  35.050  1.00  0.72           H  
ATOM   4433  HA  SER A 298      -9.234  -7.082  37.113  1.00  0.72           H  
ATOM   4434 1HB  SER A 298      -9.437  -4.686  37.290  1.00  0.72           H  
ATOM   4435 2HB  SER A 298      -7.741  -5.148  37.225  1.00  0.72           H  
ATOM   4436  HG  SER A 298      -9.331  -4.300  34.988  1.00  0.72           H  
ATOM   4437  N   GLY A 299     -10.272  -6.446  34.130  1.00  0.73           N  
ATOM   4438  CA  GLY A 299     -11.427  -6.143  33.311  1.00  0.73           C  
ATOM   4439  C   GLY A 299     -11.413  -4.642  33.145  1.00  0.73           C  
ATOM   4440  O   GLY A 299     -10.633  -3.953  33.820  1.00  0.73           O  
ATOM   4441  H   GLY A 299      -9.389  -6.686  33.703  1.00  0.73           H  
ATOM   4442 1HA  GLY A 299     -11.383  -6.630  32.348  1.00  0.73           H  
ATOM   4443 2HA  GLY A 299     -12.343  -6.463  33.810  1.00  0.73           H  
ATOM   4444  N   LEU A 300     -12.247  -4.121  32.261  1.00  0.73           N  
ATOM   4445  CA  LEU A 300     -12.295  -2.681  32.092  1.00  0.73           C  
ATOM   4446  C   LEU A 300     -13.309  -2.126  33.093  1.00  0.73           C  
ATOM   4447  O   LEU A 300     -14.340  -2.756  33.297  1.00  0.73           O  
ATOM   4448  CB  LEU A 300     -12.675  -2.326  30.654  1.00  0.73           C  
ATOM   4449  CG  LEU A 300     -11.679  -2.803  29.600  1.00  0.73           C  
ATOM   4450  CD1 LEU A 300     -12.207  -2.507  28.202  1.00  0.73           C  
ATOM   4451  CD2 LEU A 300     -10.371  -2.095  29.842  1.00  0.73           C  
ATOM   4452  H   LEU A 300     -12.852  -4.723  31.721  1.00  0.73           H  
ATOM   4453  HA  LEU A 300     -11.300  -2.305  32.270  1.00  0.73           H  
ATOM   4454 1HB  LEU A 300     -13.630  -2.775  30.429  1.00  0.73           H  
ATOM   4455 2HB  LEU A 300     -12.768  -1.246  30.563  1.00  0.73           H  
ATOM   4456  HG  LEU A 300     -11.533  -3.883  29.683  1.00  0.73           H  
ATOM   4457 1HD1 LEU A 300     -11.483  -2.851  27.465  1.00  0.73           H  
ATOM   4458 2HD1 LEU A 300     -13.149  -3.031  28.055  1.00  0.73           H  
ATOM   4459 3HD1 LEU A 300     -12.362  -1.437  28.083  1.00  0.73           H  
ATOM   4460 1HD2 LEU A 300      -9.651  -2.413  29.105  1.00  0.73           H  
ATOM   4461 2HD2 LEU A 300     -10.519  -1.019  29.757  1.00  0.73           H  
ATOM   4462 3HD2 LEU A 300     -10.003  -2.333  30.843  1.00  0.73           H  
ATOM   4463  N   PRO A 301     -13.109  -0.922  33.657  1.00  0.74           N  
ATOM   4464  CA  PRO A 301     -13.981  -0.280  34.637  1.00  0.74           C  
ATOM   4465  C   PRO A 301     -15.430  -0.083  34.211  1.00  0.74           C  
ATOM   4466  O   PRO A 301     -16.305   0.095  35.071  1.00  0.74           O  
ATOM   4467  CB  PRO A 301     -13.327   1.098  34.801  1.00  0.74           C  
ATOM   4468  CG  PRO A 301     -11.883   0.898  34.451  1.00  0.74           C  
ATOM   4469  CD  PRO A 301     -11.880  -0.137  33.355  1.00  0.74           C  
ATOM   4470  HA  PRO A 301     -13.936  -0.839  35.569  1.00  0.74           H  
ATOM   4471 1HB  PRO A 301     -13.824   1.823  34.160  1.00  0.74           H  
ATOM   4472 2HB  PRO A 301     -13.467   1.449  35.836  1.00  0.74           H  
ATOM   4473 1HG  PRO A 301     -11.437   1.853  34.132  1.00  0.74           H  
ATOM   4474 2HG  PRO A 301     -11.324   0.567  35.338  1.00  0.74           H  
ATOM   4475 1HD  PRO A 301     -11.926   0.323  32.356  1.00  0.74           H  
ATOM   4476 2HD  PRO A 301     -10.964  -0.713  33.521  1.00  0.74           H  
ATOM   4477  N   HIS A 302     -15.688  -0.094  32.900  1.00  0.74           N  
ATOM   4478  CA  HIS A 302     -17.035   0.151  32.433  1.00  0.74           C  
ATOM   4479  C   HIS A 302     -17.691  -1.079  31.804  1.00  0.74           C  
ATOM   4480  O   HIS A 302     -18.774  -0.998  31.208  1.00  0.74           O  
ATOM   4481  CB  HIS A 302     -16.973   1.327  31.496  1.00  0.74           C  
ATOM   4482  CG  HIS A 302     -16.319   2.482  32.206  1.00  0.74           C  
ATOM   4483  ND1 HIS A 302     -16.853   3.056  33.328  1.00  0.74           N  
ATOM   4484  CD2 HIS A 302     -15.158   3.138  31.963  1.00  0.74           C  
ATOM   4485  CE1 HIS A 302     -16.052   4.024  33.757  1.00  0.74           C  
ATOM   4486  NE2 HIS A 302     -15.017   4.096  32.941  1.00  0.74           N  
ATOM   4487  H   HIS A 302     -14.953  -0.258  32.232  1.00  0.74           H  
ATOM   4488  HA  HIS A 302     -17.651   0.446  33.267  1.00  0.74           H  
ATOM   4489 1HB  HIS A 302     -16.405   1.072  30.602  1.00  0.74           H  
ATOM   4490 2HB  HIS A 302     -17.978   1.602  31.203  1.00  0.74           H  
ATOM   4491  HD2 HIS A 302     -14.461   2.945  31.147  1.00  0.74           H  
ATOM   4492  HE1 HIS A 302     -16.224   4.660  34.634  1.00  0.74           H  
ATOM   4493  HE2 HIS A 302     -14.246   4.750  33.021  1.00  0.74           H  
ATOM   4494  N   ARG A 303     -17.037  -2.222  31.968  1.00  0.74           N  
ATOM   4495  CA  ARG A 303     -17.552  -3.505  31.512  1.00  0.74           C  
ATOM   4496  C   ARG A 303     -17.880  -4.287  32.744  1.00  0.74           C  
ATOM   4497  O   ARG A 303     -17.391  -3.946  33.815  1.00  0.74           O  
ATOM   4498  CB  ARG A 303     -16.569  -4.268  30.646  1.00  0.74           C  
ATOM   4499  CG  ARG A 303     -16.218  -3.608  29.324  1.00  0.74           C  
ATOM   4500  CD  ARG A 303     -17.371  -3.733  28.378  1.00  0.74           C  
ATOM   4501  NE  ARG A 303     -17.063  -3.258  27.037  1.00  0.74           N  
ATOM   4502  CZ  ARG A 303     -17.917  -3.332  25.987  1.00  0.74           C  
ATOM   4503  NH1 ARG A 303     -19.116  -3.855  26.150  1.00  0.74           N  
ATOM   4504  NH2 ARG A 303     -17.558  -2.876  24.791  1.00  0.74           N  
ATOM   4505  H   ARG A 303     -16.148  -2.228  32.471  1.00  0.74           H  
ATOM   4506  HA  ARG A 303     -18.472  -3.351  30.946  1.00  0.74           H  
ATOM   4507 1HB  ARG A 303     -15.640  -4.405  31.203  1.00  0.74           H  
ATOM   4508 2HB  ARG A 303     -16.966  -5.259  30.430  1.00  0.74           H  
ATOM   4509 1HG  ARG A 303     -16.005  -2.551  29.479  1.00  0.74           H  
ATOM   4510 2HG  ARG A 303     -15.348  -4.101  28.885  1.00  0.74           H  
ATOM   4511 1HD  ARG A 303     -17.661  -4.782  28.305  1.00  0.74           H  
ATOM   4512 2HD  ARG A 303     -18.211  -3.159  28.760  1.00  0.74           H  
ATOM   4513  HE  ARG A 303     -16.157  -2.842  26.881  1.00  0.74           H  
ATOM   4514 1HH1 ARG A 303     -19.398  -4.205  27.056  1.00  0.74           H  
ATOM   4515 2HH1 ARG A 303     -19.763  -3.909  25.373  1.00  0.74           H  
ATOM   4516 1HH2 ARG A 303     -16.622  -2.470  24.634  1.00  0.74           H  
ATOM   4517 2HH2 ARG A 303     -18.205  -2.936  24.023  1.00  0.74           H  
ATOM   4518  N   PHE A 304     -18.659  -5.346  32.598  1.00  0.74           N  
ATOM   4519  CA  PHE A 304     -19.108  -6.112  33.746  1.00  0.74           C  
ATOM   4520  C   PHE A 304     -17.934  -6.311  34.721  1.00  0.74           C  
ATOM   4521  O   PHE A 304     -17.085  -7.194  34.536  1.00  0.74           O  
ATOM   4522  CB  PHE A 304     -19.603  -7.456  33.207  1.00  0.74           C  
ATOM   4523  CG  PHE A 304     -20.419  -8.280  34.090  1.00  0.74           C  
ATOM   4524  CD1 PHE A 304     -21.765  -8.001  34.161  1.00  0.74           C  
ATOM   4525  CD2 PHE A 304     -19.916  -9.331  34.821  1.00  0.74           C  
ATOM   4526  CE1 PHE A 304     -22.583  -8.752  34.930  1.00  0.74           C  
ATOM   4527  CE2 PHE A 304     -20.761 -10.070  35.591  1.00  0.74           C  
ATOM   4528  CZ  PHE A 304     -22.074  -9.767  35.629  1.00  0.74           C  
ATOM   4529  H   PHE A 304     -19.032  -5.576  31.684  1.00  0.74           H  
ATOM   4530  HA  PHE A 304     -19.922  -5.589  34.239  1.00  0.74           H  
ATOM   4531 1HB  PHE A 304     -20.194  -7.259  32.310  1.00  0.74           H  
ATOM   4532 2HB  PHE A 304     -18.751  -8.045  32.893  1.00  0.74           H  
ATOM   4533  HD1 PHE A 304     -22.167  -7.170  33.577  1.00  0.74           H  
ATOM   4534  HD2 PHE A 304     -18.864  -9.566  34.776  1.00  0.74           H  
ATOM   4535  HE1 PHE A 304     -23.648  -8.542  34.977  1.00  0.74           H  
ATOM   4536  HE2 PHE A 304     -20.403 -10.901  36.172  1.00  0.74           H  
ATOM   4537  HZ  PHE A 304     -22.703 -10.338  36.213  1.00  0.74           H  
ATOM   4538  N   GLN A 305     -17.961  -5.538  35.814  1.00  0.73           N  
ATOM   4539  CA  GLN A 305     -16.916  -5.556  36.841  1.00  0.73           C  
ATOM   4540  C   GLN A 305     -17.468  -5.292  38.241  1.00  0.73           C  
ATOM   4541  O   GLN A 305     -18.266  -4.376  38.461  1.00  0.73           O  
ATOM   4542  CB  GLN A 305     -15.862  -4.464  36.541  1.00  0.73           C  
ATOM   4543  CG  GLN A 305     -14.649  -4.460  37.489  1.00  0.73           C  
ATOM   4544  CD  GLN A 305     -13.668  -3.322  37.235  1.00  0.73           C  
ATOM   4545  OE1 GLN A 305     -13.954  -2.170  37.589  1.00  0.73           O  
ATOM   4546  NE2 GLN A 305     -12.517  -3.624  36.640  1.00  0.73           N  
ATOM   4547  H   GLN A 305     -18.697  -4.831  35.839  1.00  0.73           H  
ATOM   4548  HA  GLN A 305     -16.441  -6.537  36.838  1.00  0.73           H  
ATOM   4549 1HB  GLN A 305     -15.486  -4.592  35.520  1.00  0.73           H  
ATOM   4550 2HB  GLN A 305     -16.337  -3.480  36.582  1.00  0.73           H  
ATOM   4551 1HG  GLN A 305     -14.995  -4.367  38.510  1.00  0.73           H  
ATOM   4552 2HG  GLN A 305     -14.108  -5.402  37.362  1.00  0.73           H  
ATOM   4553 1HE2 GLN A 305     -11.839  -2.916  36.454  1.00  0.73           H  
ATOM   4554 2HE2 GLN A 305     -12.299  -4.589  36.383  1.00  0.73           H  
ATOM   4555  N   LEU A 306     -17.043  -6.084  39.217  1.00  0.74           N  
ATOM   4556  CA  LEU A 306     -17.477  -5.811  40.582  1.00  0.74           C  
ATOM   4557  C   LEU A 306     -16.886  -4.477  41.009  1.00  0.74           C  
ATOM   4558  O   LEU A 306     -15.668  -4.304  40.962  1.00  0.74           O  
ATOM   4559  CB  LEU A 306     -17.021  -6.939  41.522  1.00  0.74           C  
ATOM   4560  CG  LEU A 306     -17.525  -6.853  42.992  1.00  0.74           C  
ATOM   4561  CD1 LEU A 306     -19.016  -7.036  43.014  1.00  0.74           C  
ATOM   4562  CD2 LEU A 306     -16.861  -7.929  43.838  1.00  0.74           C  
ATOM   4563  H   LEU A 306     -16.411  -6.851  39.023  1.00  0.74           H  
ATOM   4564  HA  LEU A 306     -18.552  -5.711  40.624  1.00  0.74           H  
ATOM   4565 1HB  LEU A 306     -17.365  -7.885  41.115  1.00  0.74           H  
ATOM   4566 2HB  LEU A 306     -15.932  -6.953  41.545  1.00  0.74           H  
ATOM   4567  HG  LEU A 306     -17.295  -5.865  43.399  1.00  0.74           H  
ATOM   4568 1HD1 LEU A 306     -19.372  -6.959  44.040  1.00  0.74           H  
ATOM   4569 2HD1 LEU A 306     -19.473  -6.283  42.420  1.00  0.74           H  
ATOM   4570 3HD1 LEU A 306     -19.263  -8.012  42.608  1.00  0.74           H  
ATOM   4571 1HD2 LEU A 306     -17.222  -7.864  44.866  1.00  0.74           H  
ATOM   4572 2HD2 LEU A 306     -17.102  -8.912  43.434  1.00  0.74           H  
ATOM   4573 3HD2 LEU A 306     -15.781  -7.786  43.825  1.00  0.74           H  
ATOM   4574  N   VAL A 307     -17.732  -3.553  41.458  1.00  0.75           N  
ATOM   4575  CA  VAL A 307     -17.236  -2.246  41.875  1.00  0.75           C  
ATOM   4576  C   VAL A 307     -17.304  -2.091  43.371  1.00  0.75           C  
ATOM   4577  O   VAL A 307     -16.567  -1.297  43.961  1.00  0.75           O  
ATOM   4578  CB  VAL A 307     -18.033  -1.081  41.237  1.00  0.75           C  
ATOM   4579  CG1 VAL A 307     -17.905  -1.139  39.734  1.00  0.75           C  
ATOM   4580  CG2 VAL A 307     -19.500  -1.098  41.637  1.00  0.75           C  
ATOM   4581  H   VAL A 307     -18.725  -3.763  41.481  1.00  0.75           H  
ATOM   4582  HA  VAL A 307     -16.195  -2.155  41.565  1.00  0.75           H  
ATOM   4583  HB  VAL A 307     -17.586  -0.148  41.567  1.00  0.75           H  
ATOM   4584 1HG1 VAL A 307     -18.421  -0.289  39.308  1.00  0.75           H  
ATOM   4585 2HG1 VAL A 307     -16.850  -1.102  39.451  1.00  0.75           H  
ATOM   4586 3HG1 VAL A 307     -18.343  -2.060  39.367  1.00  0.75           H  
ATOM   4587 1HG2 VAL A 307     -19.997  -0.259  41.176  1.00  0.75           H  
ATOM   4588 2HG2 VAL A 307     -19.945  -2.007  41.291  1.00  0.75           H  
ATOM   4589 3HG2 VAL A 307     -19.608  -1.021  42.711  1.00  0.75           H  
ATOM   4590  N   HIS A 308     -18.175  -2.870  43.985  1.00  0.76           N  
ATOM   4591  CA  HIS A 308     -18.371  -2.785  45.415  1.00  0.76           C  
ATOM   4592  C   HIS A 308     -19.041  -4.004  46.001  1.00  0.76           C  
ATOM   4593  O   HIS A 308     -19.871  -4.662  45.369  1.00  0.76           O  
ATOM   4594  CB  HIS A 308     -19.157  -1.512  45.753  1.00  0.76           C  
ATOM   4595  CG  HIS A 308     -19.409  -1.257  47.186  1.00  0.76           C  
ATOM   4596  ND1 HIS A 308     -18.405  -1.083  48.116  1.00  0.76           N  
ATOM   4597  CD2 HIS A 308     -20.570  -1.079  47.843  1.00  0.76           C  
ATOM   4598  CE1 HIS A 308     -18.956  -0.825  49.295  1.00  0.76           C  
ATOM   4599  NE2 HIS A 308     -20.267  -0.812  49.143  1.00  0.76           N  
ATOM   4600  H   HIS A 308     -18.755  -3.490  43.420  1.00  0.76           H  
ATOM   4601  HA  HIS A 308     -17.397  -2.700  45.898  1.00  0.76           H  
ATOM   4602 1HB  HIS A 308     -18.633  -0.643  45.357  1.00  0.76           H  
ATOM   4603 2HB  HIS A 308     -20.118  -1.546  45.262  1.00  0.76           H  
ATOM   4604  HD2 HIS A 308     -21.570  -1.116  47.420  1.00  0.76           H  
ATOM   4605  HE1 HIS A 308     -18.426  -0.639  50.227  1.00  0.76           H  
ATOM   4606  HE2 HIS A 308     -20.987  -0.617  49.867  1.00  0.76           H  
ATOM   4607  N   GLN A 309     -18.664  -4.323  47.227  1.00  0.77           N  
ATOM   4608  CA  GLN A 309     -19.371  -5.370  47.928  1.00  0.77           C  
ATOM   4609  C   GLN A 309     -19.454  -5.013  49.403  1.00  0.77           C  
ATOM   4610  O   GLN A 309     -18.450  -4.677  50.035  1.00  0.77           O  
ATOM   4611  CB  GLN A 309     -18.731  -6.750  47.703  1.00  0.77           C  
ATOM   4612  CG  GLN A 309     -19.532  -7.906  48.323  1.00  0.77           C  
ATOM   4613  CD  GLN A 309     -18.999  -9.272  47.950  1.00  0.77           C  
ATOM   4614  OE1 GLN A 309     -17.830  -9.413  47.575  1.00  0.77           O  
ATOM   4615  NE2 GLN A 309     -19.853 -10.300  48.046  1.00  0.77           N  
ATOM   4616  H   GLN A 309     -17.945  -3.785  47.696  1.00  0.77           H  
ATOM   4617  HA  GLN A 309     -20.369  -5.400  47.536  1.00  0.77           H  
ATOM   4618 1HB  GLN A 309     -18.652  -6.938  46.634  1.00  0.77           H  
ATOM   4619 2HB  GLN A 309     -17.727  -6.764  48.120  1.00  0.77           H  
ATOM   4620 1HG  GLN A 309     -19.515  -7.811  49.406  1.00  0.77           H  
ATOM   4621 2HG  GLN A 309     -20.554  -7.850  47.969  1.00  0.77           H  
ATOM   4622 1HE2 GLN A 309     -19.551 -11.224  47.812  1.00  0.77           H  
ATOM   4623 2HE2 GLN A 309     -20.825 -10.150  48.351  1.00  0.77           H  
ATOM   4624  N   SER A 310     -20.668  -5.074  49.941  1.00  0.78           N  
ATOM   4625  CA  SER A 310     -20.905  -4.720  51.341  1.00  0.78           C  
ATOM   4626  C   SER A 310     -22.157  -5.399  51.845  1.00  0.78           C  
ATOM   4627  O   SER A 310     -23.138  -5.525  51.122  1.00  0.78           O  
ATOM   4628  CB  SER A 310     -21.012  -3.229  51.500  1.00  0.78           C  
ATOM   4629  OG  SER A 310     -21.250  -2.874  52.833  1.00  0.78           O  
ATOM   4630  H   SER A 310     -21.439  -5.373  49.337  1.00  0.78           H  
ATOM   4631  HA  SER A 310     -20.061  -5.072  51.936  1.00  0.78           H  
ATOM   4632 1HB  SER A 310     -20.093  -2.765  51.169  1.00  0.78           H  
ATOM   4633 2HB  SER A 310     -21.819  -2.848  50.873  1.00  0.78           H  
ATOM   4634  HG  SER A 310     -21.477  -1.906  52.814  1.00  0.78           H  
ATOM   4635  N   ARG A 311     -22.093  -5.907  53.075  1.00  0.77           N  
ATOM   4636  CA  ARG A 311     -23.177  -6.678  53.703  1.00  0.77           C  
ATOM   4637  C   ARG A 311     -23.388  -7.979  52.927  1.00  0.77           C  
ATOM   4638  O   ARG A 311     -24.377  -8.668  53.122  1.00  0.77           O  
ATOM   4639  CB  ARG A 311     -24.512  -5.913  53.740  1.00  0.77           C  
ATOM   4640  CG  ARG A 311     -24.532  -4.698  54.643  1.00  0.77           C  
ATOM   4641  CD  ARG A 311     -25.901  -4.063  54.767  1.00  0.77           C  
ATOM   4642  NE  ARG A 311     -26.351  -3.369  53.545  1.00  0.77           N  
ATOM   4643  CZ  ARG A 311     -27.357  -3.781  52.718  1.00  0.77           C  
ATOM   4644  NH1 ARG A 311     -28.042  -4.890  52.970  1.00  0.77           N  
ATOM   4645  NH2 ARG A 311     -27.670  -3.054  51.666  1.00  0.77           N  
ATOM   4646  H   ARG A 311     -21.252  -5.736  53.611  1.00  0.77           H  
ATOM   4647  HA  ARG A 311     -22.888  -6.922  54.725  1.00  0.77           H  
ATOM   4648 1HB  ARG A 311     -24.829  -5.600  52.756  1.00  0.77           H  
ATOM   4649 2HB  ARG A 311     -25.284  -6.589  54.109  1.00  0.77           H  
ATOM   4650 1HG  ARG A 311     -24.193  -4.982  55.637  1.00  0.77           H  
ATOM   4651 2HG  ARG A 311     -23.853  -3.942  54.232  1.00  0.77           H  
ATOM   4652 1HD  ARG A 311     -26.630  -4.836  55.002  1.00  0.77           H  
ATOM   4653 2HD  ARG A 311     -25.879  -3.334  55.575  1.00  0.77           H  
ATOM   4654  HE  ARG A 311     -25.862  -2.502  53.304  1.00  0.77           H  
ATOM   4655 1HH1 ARG A 311     -27.816  -5.446  53.780  1.00  0.77           H  
ATOM   4656 2HH1 ARG A 311     -28.824  -5.177  52.345  1.00  0.77           H  
ATOM   4657 1HH2 ARG A 311     -27.173  -2.201  51.463  1.00  0.77           H  
ATOM   4658 2HH2 ARG A 311     -28.433  -3.349  51.067  1.00  0.77           H  
ATOM   4659  N   GLY A 312     -22.424  -8.295  52.058  1.00  0.76           N  
ATOM   4660  CA  GLY A 312     -22.413  -9.436  51.157  1.00  0.76           C  
ATOM   4661  C   GLY A 312     -22.988  -9.075  49.775  1.00  0.76           C  
ATOM   4662  O   GLY A 312     -22.745  -9.789  48.794  1.00  0.76           O  
ATOM   4663  H   GLY A 312     -21.640  -7.668  52.006  1.00  0.76           H  
ATOM   4664 1HA  GLY A 312     -21.393  -9.802  51.046  1.00  0.76           H  
ATOM   4665 2HA  GLY A 312     -23.002 -10.246  51.589  1.00  0.76           H  
ATOM   4666  N   VAL A 313     -23.645  -7.910  49.667  1.00  0.73           N  
ATOM   4667  CA  VAL A 313     -24.288  -7.507  48.419  1.00  0.73           C  
ATOM   4668  C   VAL A 313     -23.290  -7.071  47.388  1.00  0.73           C  
ATOM   4669  O   VAL A 313     -22.459  -6.206  47.660  1.00  0.73           O  
ATOM   4670  CB  VAL A 313     -25.228  -6.304  48.651  1.00  0.73           C  
ATOM   4671  CG1 VAL A 313     -25.825  -5.828  47.313  1.00  0.73           C  
ATOM   4672  CG2 VAL A 313     -26.291  -6.688  49.636  1.00  0.73           C  
ATOM   4673  H   VAL A 313     -23.741  -7.304  50.476  1.00  0.73           H  
ATOM   4674  HA  VAL A 313     -24.862  -8.354  48.035  1.00  0.73           H  
ATOM   4675  HB  VAL A 313     -24.651  -5.478  49.057  1.00  0.73           H  
ATOM   4676 1HG1 VAL A 313     -26.459  -4.969  47.495  1.00  0.73           H  
ATOM   4677 2HG1 VAL A 313     -25.030  -5.539  46.629  1.00  0.73           H  
ATOM   4678 3HG1 VAL A 313     -26.407  -6.634  46.866  1.00  0.73           H  
ATOM   4679 1HG2 VAL A 313     -26.951  -5.849  49.822  1.00  0.73           H  
ATOM   4680 2HG2 VAL A 313     -26.840  -7.500  49.212  1.00  0.73           H  
ATOM   4681 3HG2 VAL A 313     -25.826  -7.000  50.571  1.00  0.73           H  
ATOM   4682  N   ARG A 314     -23.363  -7.664  46.201  1.00  0.70           N  
ATOM   4683  CA  ARG A 314     -22.445  -7.300  45.125  1.00  0.70           C  
ATOM   4684  C   ARG A 314     -23.017  -6.218  44.231  1.00  0.70           C  
ATOM   4685  O   ARG A 314     -24.190  -6.276  43.873  1.00  0.70           O  
ATOM   4686  CB  ARG A 314     -22.115  -8.502  44.247  1.00  0.70           C  
ATOM   4687  CG  ARG A 314     -21.287  -9.589  44.883  1.00  0.70           C  
ATOM   4688  CD  ARG A 314     -21.034 -10.715  43.920  1.00  0.70           C  
ATOM   4689  NE  ARG A 314     -22.262 -11.456  43.603  1.00  0.70           N  
ATOM   4690  CZ  ARG A 314     -22.369 -12.438  42.673  1.00  0.70           C  
ATOM   4691  NH1 ARG A 314     -21.324 -12.790  41.950  1.00  0.70           N  
ATOM   4692  NH2 ARG A 314     -23.526 -13.051  42.510  1.00  0.70           N  
ATOM   4693  H   ARG A 314     -24.098  -8.362  46.054  1.00  0.70           H  
ATOM   4694  HA  ARG A 314     -21.520  -6.927  45.568  1.00  0.70           H  
ATOM   4695 1HB  ARG A 314     -23.050  -8.969  43.942  1.00  0.70           H  
ATOM   4696 2HB  ARG A 314     -21.619  -8.168  43.342  1.00  0.70           H  
ATOM   4697 1HG  ARG A 314     -20.325  -9.175  45.190  1.00  0.70           H  
ATOM   4698 2HG  ARG A 314     -21.811  -9.982  45.758  1.00  0.70           H  
ATOM   4699 1HD  ARG A 314     -20.626 -10.314  42.990  1.00  0.70           H  
ATOM   4700 2HD  ARG A 314     -20.318 -11.410  44.360  1.00  0.70           H  
ATOM   4701  HE  ARG A 314     -23.094 -11.230  44.143  1.00  0.70           H  
ATOM   4702 1HH1 ARG A 314     -20.440 -12.324  42.083  1.00  0.70           H  
ATOM   4703 2HH1 ARG A 314     -21.396 -13.547  41.279  1.00  0.70           H  
ATOM   4704 1HH2 ARG A 314     -24.315 -12.790  43.082  1.00  0.70           H  
ATOM   4705 2HH2 ARG A 314     -23.627 -13.807  41.814  1.00  0.70           H  
ATOM   4706  N   TRP A 315     -22.186  -5.266  43.832  1.00  0.67           N  
ATOM   4707  CA  TRP A 315     -22.608  -4.256  42.877  1.00  0.67           C  
ATOM   4708  C   TRP A 315     -21.675  -4.361  41.676  1.00  0.67           C  
ATOM   4709  O   TRP A 315     -20.449  -4.250  41.833  1.00  0.67           O  
ATOM   4710  CB  TRP A 315     -22.477  -2.866  43.504  1.00  0.67           C  
ATOM   4711  CG  TRP A 315     -23.354  -2.640  44.752  1.00  0.67           C  
ATOM   4712  CD1 TRP A 315     -23.071  -3.117  45.995  1.00  0.67           C  
ATOM   4713  CD2 TRP A 315     -24.584  -1.853  44.909  1.00  0.67           C  
ATOM   4714  NE1 TRP A 315     -24.033  -2.714  46.894  1.00  0.67           N  
ATOM   4715  CE2 TRP A 315     -24.959  -1.948  46.253  1.00  0.67           C  
ATOM   4716  CE3 TRP A 315     -25.370  -1.093  44.049  1.00  0.67           C  
ATOM   4717  CZ2 TRP A 315     -26.101  -1.319  46.753  1.00  0.67           C  
ATOM   4718  CZ3 TRP A 315     -26.518  -0.463  44.567  1.00  0.67           C  
ATOM   4719  CH2 TRP A 315     -26.867  -0.578  45.866  1.00  0.67           C  
ATOM   4720  H   TRP A 315     -21.245  -5.222  44.219  1.00  0.67           H  
ATOM   4721  HA  TRP A 315     -23.632  -4.440  42.564  1.00  0.67           H  
ATOM   4722 1HB  TRP A 315     -21.443  -2.709  43.782  1.00  0.67           H  
ATOM   4723 2HB  TRP A 315     -22.731  -2.110  42.765  1.00  0.67           H  
ATOM   4724  HD1 TRP A 315     -22.205  -3.734  46.246  1.00  0.67           H  
ATOM   4725  HE1 TRP A 315     -24.043  -2.942  47.879  1.00  0.67           H  
ATOM   4726  HE3 TRP A 315     -25.106  -0.993  42.998  1.00  0.67           H  
ATOM   4727  HZ2 TRP A 315     -26.391  -1.396  47.801  1.00  0.67           H  
ATOM   4728  HZ3 TRP A 315     -27.137   0.118  43.899  1.00  0.67           H  
ATOM   4729  HH2 TRP A 315     -27.767  -0.074  46.213  1.00  0.67           H  
ATOM   4730  N   ILE A 316     -22.250  -4.551  40.491  1.00  0.66           N  
ATOM   4731  CA  ILE A 316     -21.478  -4.683  39.259  1.00  0.66           C  
ATOM   4732  C   ILE A 316     -21.827  -3.632  38.232  1.00  0.66           C  
ATOM   4733  O   ILE A 316     -23.002  -3.392  37.932  1.00  0.66           O  
ATOM   4734  CB  ILE A 316     -21.589  -6.089  38.598  1.00  0.66           C  
ATOM   4735  CG1 ILE A 316     -21.016  -7.179  39.535  1.00  0.66           C  
ATOM   4736  CG2 ILE A 316     -20.933  -6.144  37.278  1.00  0.66           C  
ATOM   4737  CD1 ILE A 316     -21.046  -8.586  38.984  1.00  0.66           C  
ATOM   4738  H   ILE A 316     -23.267  -4.614  40.453  1.00  0.66           H  
ATOM   4739  HA  ILE A 316     -20.433  -4.542  39.513  1.00  0.66           H  
ATOM   4740  HB  ILE A 316     -22.598  -6.298  38.430  1.00  0.66           H  
ATOM   4741 1HG1 ILE A 316     -20.008  -6.959  39.749  1.00  0.66           H  
ATOM   4742 2HG1 ILE A 316     -21.584  -7.164  40.463  1.00  0.66           H  
ATOM   4743 1HG2 ILE A 316     -21.058  -7.125  36.859  1.00  0.66           H  
ATOM   4744 2HG2 ILE A 316     -21.364  -5.409  36.605  1.00  0.66           H  
ATOM   4745 3HG2 ILE A 316     -19.922  -5.952  37.408  1.00  0.66           H  
ATOM   4746 1HD1 ILE A 316     -20.625  -9.240  39.733  1.00  0.66           H  
ATOM   4747 2HD1 ILE A 316     -22.022  -8.924  38.736  1.00  0.66           H  
ATOM   4748 3HD1 ILE A 316     -20.438  -8.618  38.086  1.00  0.66           H  
ATOM   4749  N   ASN A 317     -20.798  -2.973  37.737  1.00  0.66           N  
ATOM   4750  CA  ASN A 317     -20.985  -1.973  36.715  1.00  0.66           C  
ATOM   4751  C   ASN A 317     -20.845  -2.599  35.354  1.00  0.66           C  
ATOM   4752  O   ASN A 317     -19.963  -3.418  35.132  1.00  0.66           O  
ATOM   4753  CB  ASN A 317     -20.022  -0.829  36.839  1.00  0.66           C  
ATOM   4754  CG  ASN A 317     -20.344   0.215  35.844  1.00  0.66           C  
ATOM   4755  OD1 ASN A 317     -21.527   0.527  35.656  1.00  0.66           O  
ATOM   4756  ND2 ASN A 317     -19.352   0.731  35.163  1.00  0.66           N  
ATOM   4757  H   ASN A 317     -19.857  -3.236  38.038  1.00  0.66           H  
ATOM   4758  HA  ASN A 317     -21.999  -1.577  36.790  1.00  0.66           H  
ATOM   4759 1HB  ASN A 317     -20.089  -0.407  37.821  1.00  0.66           H  
ATOM   4760 2HB  ASN A 317     -18.998  -1.180  36.684  1.00  0.66           H  
ATOM   4761 1HD2 ASN A 317     -19.538   1.401  34.425  1.00  0.66           H  
ATOM   4762 2HD2 ASN A 317     -18.386   0.436  35.334  1.00  0.66           H  
ATOM   4763  N   ASP A 318     -21.710  -2.215  34.439  1.00  0.67           N  
ATOM   4764  CA  ASP A 318     -21.647  -2.641  33.055  1.00  0.67           C  
ATOM   4765  C   ASP A 318     -22.162  -1.449  32.241  1.00  0.67           C  
ATOM   4766  O   ASP A 318     -22.917  -1.612  31.288  1.00  0.67           O  
ATOM   4767  CB  ASP A 318     -22.531  -3.892  32.865  1.00  0.67           C  
ATOM   4768  CG  ASP A 318     -22.338  -4.706  31.576  1.00  0.67           C  
ATOM   4769  OD1 ASP A 318     -21.219  -4.835  31.099  1.00  0.67           O  
ATOM   4770  OD2 ASP A 318     -23.346  -5.154  31.049  1.00  0.67           O  
ATOM   4771  H   ASP A 318     -22.481  -1.597  34.690  1.00  0.67           H  
ATOM   4772  HA  ASP A 318     -20.615  -2.850  32.774  1.00  0.67           H  
ATOM   4773 1HB  ASP A 318     -22.364  -4.559  33.707  1.00  0.67           H  
ATOM   4774 2HB  ASP A 318     -23.562  -3.598  32.907  1.00  0.67           H  
ATOM   4775  N   SER A 319     -21.724  -0.236  32.613  1.00  0.68           N  
ATOM   4776  CA  SER A 319     -22.214   1.016  32.011  1.00  0.68           C  
ATOM   4777  C   SER A 319     -21.985   1.185  30.509  1.00  0.68           C  
ATOM   4778  O   SER A 319     -22.716   1.928  29.853  1.00  0.68           O  
ATOM   4779  CB  SER A 319     -21.611   2.198  32.733  1.00  0.68           C  
ATOM   4780  OG  SER A 319     -20.220   2.225  32.610  1.00  0.68           O  
ATOM   4781  H   SER A 319     -21.062  -0.187  33.377  1.00  0.68           H  
ATOM   4782  HA  SER A 319     -23.290   1.047  32.180  1.00  0.68           H  
ATOM   4783 1HB  SER A 319     -21.995   3.097  32.293  1.00  0.68           H  
ATOM   4784 2HB  SER A 319     -21.902   2.199  33.774  1.00  0.68           H  
ATOM   4785  HG  SER A 319     -19.962   3.174  32.585  1.00  0.68           H  
ATOM   4786  N   LYS A 320     -21.004   0.484  29.949  1.00  0.70           N  
ATOM   4787  CA  LYS A 320     -20.773   0.508  28.508  1.00  0.70           C  
ATOM   4788  C   LYS A 320     -21.922  -0.195  27.774  1.00  0.70           C  
ATOM   4789  O   LYS A 320     -22.131   0.003  26.570  1.00  0.70           O  
ATOM   4790  CB  LYS A 320     -19.442  -0.129  28.136  1.00  0.70           C  
ATOM   4791  CG  LYS A 320     -19.116  -0.090  26.641  1.00  0.70           C  
ATOM   4792  CD  LYS A 320     -18.871   1.309  26.085  1.00  0.70           C  
ATOM   4793  CE  LYS A 320     -18.504   1.223  24.594  1.00  0.70           C  
ATOM   4794  NZ  LYS A 320     -18.253   2.558  23.974  1.00  0.70           N  
ATOM   4795  H   LYS A 320     -20.386  -0.077  30.534  1.00  0.70           H  
ATOM   4796  HA  LYS A 320     -20.755   1.545  28.177  1.00  0.70           H  
ATOM   4797 1HB  LYS A 320     -18.637   0.372  28.674  1.00  0.70           H  
ATOM   4798 2HB  LYS A 320     -19.447  -1.167  28.458  1.00  0.70           H  
ATOM   4799 1HG  LYS A 320     -18.206  -0.637  26.489  1.00  0.70           H  
ATOM   4800 2HG  LYS A 320     -19.915  -0.570  26.080  1.00  0.70           H  
ATOM   4801 1HD  LYS A 320     -19.757   1.933  26.216  1.00  0.70           H  
ATOM   4802 2HD  LYS A 320     -18.045   1.761  26.613  1.00  0.70           H  
ATOM   4803 1HE  LYS A 320     -17.611   0.608  24.484  1.00  0.70           H  
ATOM   4804 2HE  LYS A 320     -19.328   0.744  24.066  1.00  0.70           H  
ATOM   4805 1HZ  LYS A 320     -18.027   2.438  22.996  1.00  0.70           H  
ATOM   4806 2HZ  LYS A 320     -19.080   3.130  24.061  1.00  0.70           H  
ATOM   4807 3HZ  LYS A 320     -17.479   3.008  24.441  1.00  0.70           H  
ATOM   4808  N   ALA A 321     -22.666  -1.056  28.488  1.00  0.72           N  
ATOM   4809  CA  ALA A 321     -23.725  -1.868  27.899  1.00  0.72           C  
ATOM   4810  C   ALA A 321     -24.946  -1.046  27.570  1.00  0.72           C  
ATOM   4811  O   ALA A 321     -25.984  -1.159  28.221  1.00  0.72           O  
ATOM   4812  CB  ALA A 321     -24.140  -2.974  28.840  1.00  0.72           C  
ATOM   4813  H   ALA A 321     -22.506  -1.165  29.488  1.00  0.72           H  
ATOM   4814  HA  ALA A 321     -23.341  -2.302  26.977  1.00  0.72           H  
ATOM   4815 1HB  ALA A 321     -24.915  -3.586  28.381  1.00  0.72           H  
ATOM   4816 2HB  ALA A 321     -23.279  -3.598  29.069  1.00  0.72           H  
ATOM   4817 3HB  ALA A 321     -24.529  -2.548  29.752  1.00  0.72           H  
ATOM   4818  N   THR A 322     -24.799  -0.280  26.504  1.00  0.73           N  
ATOM   4819  CA  THR A 322     -25.750   0.666  25.959  1.00  0.73           C  
ATOM   4820  C   THR A 322     -26.522   0.082  24.776  1.00  0.73           C  
ATOM   4821  O   THR A 322     -27.095   0.804  23.955  1.00  0.73           O  
ATOM   4822  CB  THR A 322     -25.013   1.955  25.574  1.00  0.73           C  
ATOM   4823  OG1 THR A 322     -23.938   1.651  24.671  1.00  0.73           O  
ATOM   4824  CG2 THR A 322     -24.461   2.669  26.823  1.00  0.73           C  
ATOM   4825  H   THR A 322     -23.873  -0.306  26.082  1.00  0.73           H  
ATOM   4826  HA  THR A 322     -26.467   0.906  26.740  1.00  0.73           H  
ATOM   4827  HB  THR A 322     -25.702   2.591  25.072  1.00  0.73           H  
ATOM   4828  HG1 THR A 322     -23.271   1.104  25.148  1.00  0.73           H  
ATOM   4829 1HG2 THR A 322     -23.956   3.585  26.527  1.00  0.73           H  
ATOM   4830 2HG2 THR A 322     -25.279   2.910  27.501  1.00  0.73           H  
ATOM   4831 3HG2 THR A 322     -23.756   2.023  27.336  1.00  0.73           H  
ATOM   4832  N   ASN A 323     -26.489  -1.245  24.702  1.00  0.74           N  
ATOM   4833  CA  ASN A 323     -27.170  -2.063  23.709  1.00  0.74           C  
ATOM   4834  C   ASN A 323     -27.751  -3.319  24.359  1.00  0.74           C  
ATOM   4835  O   ASN A 323     -27.117  -3.953  25.219  1.00  0.74           O  
ATOM   4836  CB  ASN A 323     -26.252  -2.405  22.559  1.00  0.74           C  
ATOM   4837  CG  ASN A 323     -26.049  -1.254  21.583  1.00  0.74           C  
ATOM   4838  OD1 ASN A 323     -25.092  -0.464  21.677  1.00  0.74           O  
ATOM   4839  ND2 ASN A 323     -26.962  -1.167  20.634  1.00  0.74           N  
ATOM   4840  H   ASN A 323     -25.967  -1.716  25.423  1.00  0.74           H  
ATOM   4841  HA  ASN A 323     -28.015  -1.497  23.311  1.00  0.74           H  
ATOM   4842 1HB  ASN A 323     -25.278  -2.690  22.958  1.00  0.74           H  
ATOM   4843 2HB  ASN A 323     -26.630  -3.250  22.056  1.00  0.74           H  
ATOM   4844 1HD2 ASN A 323     -26.923  -0.455  19.935  1.00  0.74           H  
ATOM   4845 2HD2 ASN A 323     -27.719  -1.862  20.606  1.00  0.74           H  
ATOM   4846  N   VAL A 324     -28.915  -3.731  23.869  1.00  0.74           N  
ATOM   4847  CA  VAL A 324     -29.641  -4.867  24.419  1.00  0.74           C  
ATOM   4848  C   VAL A 324     -28.874  -6.165  24.412  1.00  0.74           C  
ATOM   4849  O   VAL A 324     -28.875  -6.871  25.423  1.00  0.74           O  
ATOM   4850  CB  VAL A 324     -30.946  -5.054  23.647  1.00  0.74           C  
ATOM   4851  CG1 VAL A 324     -31.615  -6.344  24.030  1.00  0.74           C  
ATOM   4852  CG2 VAL A 324     -31.821  -3.913  23.974  1.00  0.74           C  
ATOM   4853  H   VAL A 324     -29.336  -3.206  23.110  1.00  0.74           H  
ATOM   4854  HA  VAL A 324     -29.893  -4.627  25.453  1.00  0.74           H  
ATOM   4855  HB  VAL A 324     -30.741  -5.075  22.572  1.00  0.74           H  
ATOM   4856 1HG1 VAL A 324     -32.549  -6.442  23.484  1.00  0.74           H  
ATOM   4857 2HG1 VAL A 324     -30.965  -7.186  23.793  1.00  0.74           H  
ATOM   4858 3HG1 VAL A 324     -31.801  -6.322  25.069  1.00  0.74           H  
ATOM   4859 1HG2 VAL A 324     -32.762  -3.999  23.437  1.00  0.74           H  
ATOM   4860 2HG2 VAL A 324     -31.992  -3.934  25.032  1.00  0.74           H  
ATOM   4861 3HG2 VAL A 324     -31.328  -2.980  23.701  1.00  0.74           H  
ATOM   4862  N   GLY A 325     -28.190  -6.482  23.316  1.00  0.75           N  
ATOM   4863  CA  GLY A 325     -27.412  -7.699  23.255  1.00  0.75           C  
ATOM   4864  C   GLY A 325     -26.337  -7.788  24.341  1.00  0.75           C  
ATOM   4865  O   GLY A 325     -25.973  -8.888  24.776  1.00  0.75           O  
ATOM   4866  H   GLY A 325     -28.196  -5.898  22.469  1.00  0.75           H  
ATOM   4867 1HA  GLY A 325     -28.075  -8.562  23.317  1.00  0.75           H  
ATOM   4868 2HA  GLY A 325     -26.936  -7.725  22.282  1.00  0.75           H  
ATOM   4869  N   SER A 326     -25.803  -6.643  24.787  1.00  0.75           N  
ATOM   4870  CA  SER A 326     -24.765  -6.720  25.789  1.00  0.75           C  
ATOM   4871  C   SER A 326     -25.379  -6.879  27.171  1.00  0.75           C  
ATOM   4872  O   SER A 326     -24.827  -7.586  28.023  1.00  0.75           O  
ATOM   4873  CB  SER A 326     -23.875  -5.499  25.684  1.00  0.75           C  
ATOM   4874  OG  SER A 326     -24.572  -4.326  25.967  1.00  0.75           O  
ATOM   4875  H   SER A 326     -26.148  -5.737  24.480  1.00  0.75           H  
ATOM   4876  HA  SER A 326     -24.167  -7.601  25.583  1.00  0.75           H  
ATOM   4877 1HB  SER A 326     -23.040  -5.589  26.374  1.00  0.75           H  
ATOM   4878 2HB  SER A 326     -23.465  -5.443  24.677  1.00  0.75           H  
ATOM   4879  HG  SER A 326     -25.464  -4.434  25.582  1.00  0.75           H  
ATOM   4880  N   THR A 327     -26.581  -6.331  27.346  1.00  0.75           N  
ATOM   4881  CA  THR A 327     -27.295  -6.496  28.602  1.00  0.75           C  
ATOM   4882  C   THR A 327     -27.710  -7.942  28.758  1.00  0.75           C  
ATOM   4883  O   THR A 327     -27.560  -8.531  29.832  1.00  0.75           O  
ATOM   4884  CB  THR A 327     -28.495  -5.554  28.705  1.00  0.75           C  
ATOM   4885  OG1 THR A 327     -28.015  -4.214  28.691  1.00  0.75           O  
ATOM   4886  CG2 THR A 327     -29.293  -5.806  29.987  1.00  0.75           C  
ATOM   4887  H   THR A 327     -26.979  -5.754  26.605  1.00  0.75           H  
ATOM   4888  HA  THR A 327     -26.616  -6.252  29.417  1.00  0.75           H  
ATOM   4889  HB  THR A 327     -29.136  -5.704  27.842  1.00  0.75           H  
ATOM   4890  HG1 THR A 327     -27.487  -4.070  29.523  1.00  0.75           H  
ATOM   4891 1HG2 THR A 327     -30.133  -5.121  30.020  1.00  0.75           H  
ATOM   4892 2HG2 THR A 327     -29.655  -6.828  29.993  1.00  0.75           H  
ATOM   4893 3HG2 THR A 327     -28.654  -5.643  30.852  1.00  0.75           H  
ATOM   4894  N   GLU A 328     -28.219  -8.527  27.676  1.00  0.76           N  
ATOM   4895  CA  GLU A 328     -28.636  -9.909  27.736  1.00  0.76           C  
ATOM   4896  C   GLU A 328     -27.467 -10.788  28.158  1.00  0.76           C  
ATOM   4897  O   GLU A 328     -27.607 -11.615  29.060  1.00  0.76           O  
ATOM   4898  CB  GLU A 328     -29.171 -10.391  26.385  1.00  0.76           C  
ATOM   4899  CG  GLU A 328     -29.657 -11.817  26.448  1.00  0.76           C  
ATOM   4900  CD  GLU A 328     -30.282 -12.387  25.180  1.00  0.76           C  
ATOM   4901  OE1 GLU A 328     -30.345 -11.708  24.181  1.00  0.76           O  
ATOM   4902  OE2 GLU A 328     -30.714 -13.528  25.240  1.00  0.76           O  
ATOM   4903  H   GLU A 328     -28.331  -7.991  26.815  1.00  0.76           H  
ATOM   4904  HA  GLU A 328     -29.427 -10.004  28.480  1.00  0.76           H  
ATOM   4905 1HB  GLU A 328     -29.997  -9.751  26.064  1.00  0.76           H  
ATOM   4906 2HB  GLU A 328     -28.384 -10.319  25.631  1.00  0.76           H  
ATOM   4907 1HG  GLU A 328     -28.826 -12.458  26.747  1.00  0.76           H  
ATOM   4908 2HG  GLU A 328     -30.374 -11.835  27.233  1.00  0.76           H  
ATOM   4909  N   ALA A 329     -26.289 -10.582  27.548  1.00  0.77           N  
ATOM   4910  CA  ALA A 329     -25.120 -11.377  27.906  1.00  0.77           C  
ATOM   4911  C   ALA A 329     -24.739 -11.208  29.383  1.00  0.77           C  
ATOM   4912  O   ALA A 329     -24.416 -12.189  30.069  1.00  0.77           O  
ATOM   4913  CB  ALA A 329     -23.946 -10.970  27.026  1.00  0.77           C  
ATOM   4914  H   ALA A 329     -26.213  -9.892  26.796  1.00  0.77           H  
ATOM   4915  HA  ALA A 329     -25.361 -12.425  27.734  1.00  0.77           H  
ATOM   4916 1HB  ALA A 329     -23.083 -11.578  27.271  1.00  0.77           H  
ATOM   4917 2HB  ALA A 329     -24.211 -11.110  25.978  1.00  0.77           H  
ATOM   4918 3HB  ALA A 329     -23.716  -9.921  27.204  1.00  0.77           H  
ATOM   4919  N   ALA A 330     -24.801  -9.964  29.880  1.00  0.79           N  
ATOM   4920  CA  ALA A 330     -24.471  -9.653  31.271  1.00  0.79           C  
ATOM   4921  C   ALA A 330     -25.400 -10.366  32.250  1.00  0.79           C  
ATOM   4922  O   ALA A 330     -24.978 -10.810  33.319  1.00  0.79           O  
ATOM   4923  CB  ALA A 330     -24.544  -8.159  31.491  1.00  0.79           C  
ATOM   4924  H   ALA A 330     -25.055  -9.189  29.264  1.00  0.79           H  
ATOM   4925  HA  ALA A 330     -23.454  -9.991  31.461  1.00  0.79           H  
ATOM   4926 1HB  ALA A 330     -24.270  -7.922  32.507  1.00  0.79           H  
ATOM   4927 2HB  ALA A 330     -23.859  -7.654  30.805  1.00  0.79           H  
ATOM   4928 3HB  ALA A 330     -25.556  -7.811  31.303  1.00  0.79           H  
ATOM   4929  N   LEU A 331     -26.670 -10.497  31.878  1.00  0.82           N  
ATOM   4930  CA  LEU A 331     -27.635 -11.170  32.734  1.00  0.82           C  
ATOM   4931  C   LEU A 331     -27.510 -12.685  32.643  1.00  0.82           C  
ATOM   4932  O   LEU A 331     -27.449 -13.378  33.662  1.00  0.82           O  
ATOM   4933  CB  LEU A 331     -29.051 -10.772  32.310  1.00  0.82           C  
ATOM   4934  CG  LEU A 331     -29.446  -9.325  32.552  1.00  0.82           C  
ATOM   4935  CD1 LEU A 331     -30.804  -9.044  31.886  1.00  0.82           C  
ATOM   4936  CD2 LEU A 331     -29.516  -9.101  34.048  1.00  0.82           C  
ATOM   4937  H   LEU A 331     -26.975 -10.085  30.994  1.00  0.82           H  
ATOM   4938  HA  LEU A 331     -27.459 -10.865  33.763  1.00  0.82           H  
ATOM   4939 1HB  LEU A 331     -29.149 -10.958  31.237  1.00  0.82           H  
ATOM   4940 2HB  LEU A 331     -29.763 -11.409  32.831  1.00  0.82           H  
ATOM   4941  HG  LEU A 331     -28.701  -8.660  32.111  1.00  0.82           H  
ATOM   4942 1HD1 LEU A 331     -31.087  -8.013  32.048  1.00  0.82           H  
ATOM   4943 2HD1 LEU A 331     -30.723  -9.230  30.812  1.00  0.82           H  
ATOM   4944 3HD1 LEU A 331     -31.555  -9.692  32.310  1.00  0.82           H  
ATOM   4945 1HD2 LEU A 331     -29.788  -8.092  34.249  1.00  0.82           H  
ATOM   4946 2HD2 LEU A 331     -30.260  -9.768  34.483  1.00  0.82           H  
ATOM   4947 3HD2 LEU A 331     -28.544  -9.310  34.489  1.00  0.82           H  
ATOM   4948  N   LYS A 332     -27.437 -13.196  31.417  1.00  0.86           N  
ATOM   4949  CA  LYS A 332     -27.380 -14.627  31.161  1.00  0.86           C  
ATOM   4950  C   LYS A 332     -26.203 -15.286  31.848  1.00  0.86           C  
ATOM   4951  O   LYS A 332     -26.321 -16.387  32.387  1.00  0.86           O  
ATOM   4952  CB  LYS A 332     -27.300 -14.892  29.658  1.00  0.86           C  
ATOM   4953  CG  LYS A 332     -27.303 -16.359  29.265  1.00  0.86           C  
ATOM   4954  CD  LYS A 332     -27.306 -16.516  27.748  1.00  0.86           C  
ATOM   4955  CE  LYS A 332     -27.276 -17.984  27.335  1.00  0.86           C  
ATOM   4956  NZ  LYS A 332     -27.291 -18.141  25.853  1.00  0.86           N  
ATOM   4957  H   LYS A 332     -27.452 -12.567  30.616  1.00  0.86           H  
ATOM   4958  HA  LYS A 332     -28.289 -15.080  31.552  1.00  0.86           H  
ATOM   4959 1HB  LYS A 332     -28.136 -14.400  29.156  1.00  0.86           H  
ATOM   4960 2HB  LYS A 332     -26.387 -14.439  29.267  1.00  0.86           H  
ATOM   4961 1HG  LYS A 332     -26.416 -16.845  29.677  1.00  0.86           H  
ATOM   4962 2HG  LYS A 332     -28.188 -16.843  29.676  1.00  0.86           H  
ATOM   4963 1HD  LYS A 332     -28.205 -16.047  27.340  1.00  0.86           H  
ATOM   4964 2HD  LYS A 332     -26.435 -16.009  27.333  1.00  0.86           H  
ATOM   4965 1HE  LYS A 332     -26.374 -18.450  27.732  1.00  0.86           H  
ATOM   4966 2HE  LYS A 332     -28.147 -18.489  27.752  1.00  0.86           H  
ATOM   4967 1HZ  LYS A 332     -27.273 -19.123  25.617  1.00  0.86           H  
ATOM   4968 2HZ  LYS A 332     -28.133 -17.718  25.481  1.00  0.86           H  
ATOM   4969 3HZ  LYS A 332     -26.482 -17.685  25.457  1.00  0.86           H  
ATOM   4970  N   GLY A 333     -25.062 -14.611  31.836  1.00  0.89           N  
ATOM   4971  CA  GLY A 333     -23.856 -15.178  32.399  1.00  0.89           C  
ATOM   4972  C   GLY A 333     -23.644 -14.953  33.897  1.00  0.89           C  
ATOM   4973  O   GLY A 333     -22.573 -15.302  34.408  1.00  0.89           O  
ATOM   4974  H   GLY A 333     -25.011 -13.699  31.375  1.00  0.89           H  
ATOM   4975 1HA  GLY A 333     -23.861 -16.250  32.200  1.00  0.89           H  
ATOM   4976 2HA  GLY A 333     -23.007 -14.768  31.857  1.00  0.89           H  
ATOM   4977  N   LEU A 334     -24.595 -14.338  34.612  1.00  0.91           N  
ATOM   4978  CA  LEU A 334     -24.342 -14.072  36.031  1.00  0.91           C  
ATOM   4979  C   LEU A 334     -25.174 -14.907  36.999  1.00  0.91           C  
ATOM   4980  O   LEU A 334     -26.403 -14.826  37.028  1.00  0.91           O  
ATOM   4981  CB  LEU A 334     -24.581 -12.608  36.369  1.00  0.91           C  
ATOM   4982  CG  LEU A 334     -24.360 -12.279  37.854  1.00  0.91           C  
ATOM   4983  CD1 LEU A 334     -22.907 -12.488  38.247  1.00  0.91           C  
ATOM   4984  CD2 LEU A 334     -24.791 -10.900  38.143  1.00  0.91           C  
ATOM   4985  H   LEU A 334     -25.486 -14.062  34.189  1.00  0.91           H  
ATOM   4986  HA  LEU A 334     -23.295 -14.286  36.233  1.00  0.91           H  
ATOM   4987 1HB  LEU A 334     -23.933 -12.013  35.756  1.00  0.91           H  
ATOM   4988 2HB  LEU A 334     -25.614 -12.356  36.112  1.00  0.91           H  
ATOM   4989  HG  LEU A 334     -24.938 -12.961  38.439  1.00  0.91           H  
ATOM   4990 1HD1 LEU A 334     -22.794 -12.279  39.310  1.00  0.91           H  
ATOM   4991 2HD1 LEU A 334     -22.622 -13.518  38.052  1.00  0.91           H  
ATOM   4992 3HD1 LEU A 334     -22.265 -11.838  37.692  1.00  0.91           H  
ATOM   4993 1HD2 LEU A 334     -24.643 -10.750  39.186  1.00  0.91           H  
ATOM   4994 2HD2 LEU A 334     -24.236 -10.170  37.596  1.00  0.91           H  
ATOM   4995 3HD2 LEU A 334     -25.830 -10.797  37.897  1.00  0.91           H  
ATOM   4996  N   GLN A 335     -24.487 -15.680  37.832  1.00  0.91           N  
ATOM   4997  CA  GLN A 335     -25.147 -16.495  38.843  1.00  0.91           C  
ATOM   4998  C   GLN A 335     -25.313 -15.690  40.134  1.00  0.91           C  
ATOM   4999  O   GLN A 335     -24.321 -15.176  40.671  1.00  0.91           O  
ATOM   5000  CB  GLN A 335     -24.317 -17.757  39.113  1.00  0.91           C  
ATOM   5001  CG  GLN A 335     -24.891 -18.738  40.156  1.00  0.91           C  
ATOM   5002  CD  GLN A 335     -26.148 -19.471  39.678  1.00  0.91           C  
ATOM   5003  OE1 GLN A 335     -26.146 -20.099  38.612  1.00  0.91           O  
ATOM   5004  NE2 GLN A 335     -27.209 -19.423  40.474  1.00  0.91           N  
ATOM   5005  H   GLN A 335     -23.481 -15.707  37.754  1.00  0.91           H  
ATOM   5006  HA  GLN A 335     -26.136 -16.779  38.481  1.00  0.91           H  
ATOM   5007 1HB  GLN A 335     -24.190 -18.306  38.180  1.00  0.91           H  
ATOM   5008 2HB  GLN A 335     -23.323 -17.465  39.451  1.00  0.91           H  
ATOM   5009 1HG  GLN A 335     -24.133 -19.482  40.393  1.00  0.91           H  
ATOM   5010 2HG  GLN A 335     -25.153 -18.178  41.058  1.00  0.91           H  
ATOM   5011 1HE2 GLN A 335     -28.052 -19.896  40.217  1.00  0.91           H  
ATOM   5012 2HE2 GLN A 335     -27.159 -18.927  41.347  1.00  0.91           H  
ATOM   5013  N   VAL A 336     -26.557 -15.571  40.611  1.00  0.88           N  
ATOM   5014  CA  VAL A 336     -26.850 -14.855  41.853  1.00  0.88           C  
ATOM   5015  C   VAL A 336     -27.700 -15.715  42.775  1.00  0.88           C  
ATOM   5016  O   VAL A 336     -28.829 -16.066  42.434  1.00  0.88           O  
ATOM   5017  CB  VAL A 336     -27.627 -13.549  41.572  1.00  0.88           C  
ATOM   5018  CG1 VAL A 336     -27.931 -12.795  42.896  1.00  0.88           C  
ATOM   5019  CG2 VAL A 336     -26.845 -12.669  40.625  1.00  0.88           C  
ATOM   5020  H   VAL A 336     -27.315 -15.999  40.097  1.00  0.88           H  
ATOM   5021  HA  VAL A 336     -25.915 -14.622  42.358  1.00  0.88           H  
ATOM   5022  HB  VAL A 336     -28.589 -13.798  41.120  1.00  0.88           H  
ATOM   5023 1HG1 VAL A 336     -28.500 -11.888  42.681  1.00  0.88           H  
ATOM   5024 2HG1 VAL A 336     -28.510 -13.422  43.556  1.00  0.88           H  
ATOM   5025 3HG1 VAL A 336     -27.000 -12.524  43.394  1.00  0.88           H  
ATOM   5026 1HG2 VAL A 336     -27.409 -11.765  40.428  1.00  0.88           H  
ATOM   5027 2HG2 VAL A 336     -25.885 -12.408  41.058  1.00  0.88           H  
ATOM   5028 3HG2 VAL A 336     -26.699 -13.206  39.701  1.00  0.88           H  
ATOM   5029  N   ASN A 337     -27.220 -16.010  43.976  1.00  0.83           N  
ATOM   5030  CA  ASN A 337     -28.006 -16.849  44.884  1.00  0.83           C  
ATOM   5031  C   ASN A 337     -28.951 -15.984  45.714  1.00  0.83           C  
ATOM   5032  O   ASN A 337     -28.869 -15.925  46.937  1.00  0.83           O  
ATOM   5033  CB  ASN A 337     -27.087 -17.676  45.753  1.00  0.83           C  
ATOM   5034  CG  ASN A 337     -26.275 -18.658  44.930  1.00  0.83           C  
ATOM   5035  OD1 ASN A 337     -26.786 -19.281  43.989  1.00  0.83           O  
ATOM   5036  ND2 ASN A 337     -25.020 -18.802  45.269  1.00  0.83           N  
ATOM   5037  H   ASN A 337     -26.306 -15.681  44.253  1.00  0.83           H  
ATOM   5038  HA  ASN A 337     -28.623 -17.526  44.292  1.00  0.83           H  
ATOM   5039 1HB  ASN A 337     -26.409 -17.018  46.299  1.00  0.83           H  
ATOM   5040 2HB  ASN A 337     -27.675 -18.227  46.487  1.00  0.83           H  
ATOM   5041 1HD2 ASN A 337     -24.435 -19.437  44.762  1.00  0.83           H  
ATOM   5042 2HD2 ASN A 337     -24.644 -18.282  46.037  1.00  0.83           H  
ATOM   5043  N   GLY A 338     -29.858 -15.326  45.017  1.00  0.77           N  
ATOM   5044  CA  GLY A 338     -30.746 -14.324  45.601  1.00  0.77           C  
ATOM   5045  C   GLY A 338     -31.464 -13.561  44.494  1.00  0.77           C  
ATOM   5046  O   GLY A 338     -31.892 -14.161  43.500  1.00  0.77           O  
ATOM   5047  H   GLY A 338     -29.854 -15.498  44.013  1.00  0.77           H  
ATOM   5048 1HA  GLY A 338     -31.470 -14.803  46.258  1.00  0.77           H  
ATOM   5049 2HA  GLY A 338     -30.164 -13.626  46.209  1.00  0.77           H  
ATOM   5050  N   THR A 339     -31.656 -12.258  44.710  1.00  0.71           N  
ATOM   5051  CA  THR A 339     -32.348 -11.389  43.767  1.00  0.71           C  
ATOM   5052  C   THR A 339     -31.355 -10.489  43.023  1.00  0.71           C  
ATOM   5053  O   THR A 339     -30.422  -9.939  43.620  1.00  0.71           O  
ATOM   5054  CB  THR A 339     -33.407 -10.514  44.480  1.00  0.71           C  
ATOM   5055  OG1 THR A 339     -34.385 -11.360  45.101  1.00  0.71           O  
ATOM   5056  CG2 THR A 339     -34.113  -9.543  43.484  1.00  0.71           C  
ATOM   5057  H   THR A 339     -31.296 -11.839  45.574  1.00  0.71           H  
ATOM   5058  HA  THR A 339     -32.856 -12.012  43.039  1.00  0.71           H  
ATOM   5059  HB  THR A 339     -32.919  -9.920  45.252  1.00  0.71           H  
ATOM   5060  HG1 THR A 339     -34.008 -11.726  45.906  1.00  0.71           H  
ATOM   5061 1HG2 THR A 339     -34.842  -8.945  44.027  1.00  0.71           H  
ATOM   5062 2HG2 THR A 339     -33.383  -8.878  43.029  1.00  0.71           H  
ATOM   5063 3HG2 THR A 339     -34.617 -10.111  42.706  1.00  0.71           H  
ATOM   5064  N   LEU A 340     -31.543 -10.378  41.712  1.00  0.66           N  
ATOM   5065  CA  LEU A 340     -30.733  -9.486  40.903  1.00  0.66           C  
ATOM   5066  C   LEU A 340     -31.540  -8.205  40.702  1.00  0.66           C  
ATOM   5067  O   LEU A 340     -32.713  -8.265  40.326  1.00  0.66           O  
ATOM   5068  CB  LEU A 340     -30.380 -10.133  39.543  1.00  0.66           C  
ATOM   5069  CG  LEU A 340     -29.385  -9.328  38.626  1.00  0.66           C  
ATOM   5070  CD1 LEU A 340     -28.620 -10.289  37.734  1.00  0.66           C  
ATOM   5071  CD2 LEU A 340     -30.128  -8.351  37.754  1.00  0.66           C  
ATOM   5072  H   LEU A 340     -32.308 -10.894  41.290  1.00  0.66           H  
ATOM   5073  HA  LEU A 340     -29.815  -9.256  41.431  1.00  0.66           H  
ATOM   5074 1HB  LEU A 340     -29.932 -11.107  39.737  1.00  0.66           H  
ATOM   5075 2HB  LEU A 340     -31.304 -10.286  38.984  1.00  0.66           H  
ATOM   5076  HG  LEU A 340     -28.687  -8.789  39.256  1.00  0.66           H  
ATOM   5077 1HD1 LEU A 340     -27.920  -9.731  37.109  1.00  0.66           H  
ATOM   5078 2HD1 LEU A 340     -28.076 -10.993  38.348  1.00  0.66           H  
ATOM   5079 3HD1 LEU A 340     -29.318 -10.832  37.098  1.00  0.66           H  
ATOM   5080 1HD2 LEU A 340     -29.414  -7.803  37.138  1.00  0.66           H  
ATOM   5081 2HD2 LEU A 340     -30.817  -8.888  37.117  1.00  0.66           H  
ATOM   5082 3HD2 LEU A 340     -30.675  -7.660  38.366  1.00  0.66           H  
ATOM   5083  N   TRP A 341     -30.925  -7.069  40.979  1.00  0.63           N  
ATOM   5084  CA  TRP A 341     -31.584  -5.784  40.826  1.00  0.63           C  
ATOM   5085  C   TRP A 341     -30.953  -5.090  39.628  1.00  0.63           C  
ATOM   5086  O   TRP A 341     -29.778  -4.721  39.658  1.00  0.63           O  
ATOM   5087  CB  TRP A 341     -31.388  -4.963  42.079  1.00  0.63           C  
ATOM   5088  CG  TRP A 341     -31.911  -5.620  43.352  1.00  0.63           C  
ATOM   5089  CD1 TRP A 341     -31.275  -6.565  44.102  1.00  0.63           C  
ATOM   5090  CD2 TRP A 341     -33.146  -5.344  44.039  1.00  0.63           C  
ATOM   5091  NE1 TRP A 341     -32.053  -6.900  45.201  1.00  0.63           N  
ATOM   5092  CE2 TRP A 341     -33.183  -6.166  45.176  1.00  0.63           C  
ATOM   5093  CE3 TRP A 341     -34.190  -4.488  43.799  1.00  0.63           C  
ATOM   5094  CZ2 TRP A 341     -34.241  -6.144  46.056  1.00  0.63           C  
ATOM   5095  CZ3 TRP A 341     -35.257  -4.463  44.684  1.00  0.63           C  
ATOM   5096  CH2 TRP A 341     -35.280  -5.272  45.779  1.00  0.63           C  
ATOM   5097  H   TRP A 341     -29.966  -7.108  41.319  1.00  0.63           H  
ATOM   5098  HA  TRP A 341     -32.647  -5.933  40.637  1.00  0.63           H  
ATOM   5099 1HB  TRP A 341     -30.347  -4.743  42.202  1.00  0.63           H  
ATOM   5100 2HB  TRP A 341     -31.909  -4.022  41.960  1.00  0.63           H  
ATOM   5101  HD1 TRP A 341     -30.301  -6.997  43.871  1.00  0.63           H  
ATOM   5102  HE1 TRP A 341     -31.815  -7.597  45.942  1.00  0.63           H  
ATOM   5103  HE3 TRP A 341     -34.164  -3.852  42.928  1.00  0.63           H  
ATOM   5104  HZ2 TRP A 341     -34.272  -6.782  46.942  1.00  0.63           H  
ATOM   5105  HZ3 TRP A 341     -36.083  -3.780  44.489  1.00  0.63           H  
ATOM   5106  HH2 TRP A 341     -36.137  -5.224  46.452  1.00  0.63           H  
ATOM   5107  N   LEU A 342     -31.708  -4.976  38.556  1.00  0.61           N  
ATOM   5108  CA  LEU A 342     -31.183  -4.462  37.301  1.00  0.61           C  
ATOM   5109  C   LEU A 342     -31.580  -3.030  37.019  1.00  0.61           C  
ATOM   5110  O   LEU A 342     -32.753  -2.669  37.092  1.00  0.61           O  
ATOM   5111  CB  LEU A 342     -31.634  -5.352  36.148  1.00  0.61           C  
ATOM   5112  CG  LEU A 342     -31.231  -4.914  34.783  1.00  0.61           C  
ATOM   5113  CD1 LEU A 342     -29.734  -4.982  34.602  1.00  0.61           C  
ATOM   5114  CD2 LEU A 342     -31.926  -5.788  33.825  1.00  0.61           C  
ATOM   5115  H   LEU A 342     -32.683  -5.265  38.610  1.00  0.61           H  
ATOM   5116  HA  LEU A 342     -30.095  -4.500  37.348  1.00  0.61           H  
ATOM   5117 1HB  LEU A 342     -31.233  -6.334  36.290  1.00  0.61           H  
ATOM   5118 2HB  LEU A 342     -32.724  -5.423  36.172  1.00  0.61           H  
ATOM   5119  HG  LEU A 342     -31.519  -3.899  34.641  1.00  0.61           H  
ATOM   5120 1HD1 LEU A 342     -29.488  -4.658  33.598  1.00  0.61           H  
ATOM   5121 2HD1 LEU A 342     -29.247  -4.334  35.317  1.00  0.61           H  
ATOM   5122 3HD1 LEU A 342     -29.399  -5.979  34.749  1.00  0.61           H  
ATOM   5123 1HD2 LEU A 342     -31.678  -5.506  32.813  1.00  0.61           H  
ATOM   5124 2HD2 LEU A 342     -31.639  -6.810  33.991  1.00  0.61           H  
ATOM   5125 3HD2 LEU A 342     -32.978  -5.679  33.996  1.00  0.61           H  
ATOM   5126  N   LEU A 343     -30.585  -2.224  36.708  1.00  0.62           N  
ATOM   5127  CA  LEU A 343     -30.755  -0.830  36.349  1.00  0.62           C  
ATOM   5128  C   LEU A 343     -30.633  -0.592  34.841  1.00  0.62           C  
ATOM   5129  O   LEU A 343     -29.580  -0.849  34.233  1.00  0.62           O  
ATOM   5130  CB  LEU A 343     -29.711  -0.041  37.106  1.00  0.62           C  
ATOM   5131  CG  LEU A 343     -29.833  -0.082  38.561  1.00  0.62           C  
ATOM   5132  CD1 LEU A 343     -28.631   0.467  39.192  1.00  0.62           C  
ATOM   5133  CD2 LEU A 343     -30.967   0.753  38.905  1.00  0.62           C  
ATOM   5134  H   LEU A 343     -29.638  -2.601  36.725  1.00  0.62           H  
ATOM   5135  HA  LEU A 343     -31.741  -0.510  36.672  1.00  0.62           H  
ATOM   5136 1HB  LEU A 343     -28.775  -0.460  36.893  1.00  0.62           H  
ATOM   5137 2HB  LEU A 343     -29.713   0.974  36.779  1.00  0.62           H  
ATOM   5138  HG  LEU A 343     -29.980  -1.110  38.902  1.00  0.62           H  
ATOM   5139 1HD1 LEU A 343     -28.772   0.435  40.265  1.00  0.62           H  
ATOM   5140 2HD1 LEU A 343     -27.776  -0.142  38.912  1.00  0.62           H  
ATOM   5141 3HD1 LEU A 343     -28.476   1.483  38.868  1.00  0.62           H  
ATOM   5142 1HD2 LEU A 343     -31.106   0.776  39.966  1.00  0.62           H  
ATOM   5143 2HD2 LEU A 343     -30.774   1.758  38.551  1.00  0.62           H  
ATOM   5144 3HD2 LEU A 343     -31.849   0.362  38.420  1.00  0.62           H  
ATOM   5145  N   LEU A 344     -31.758  -0.191  34.232  1.00  0.65           N  
ATOM   5146  CA  LEU A 344     -31.840   0.061  32.788  1.00  0.65           C  
ATOM   5147  C   LEU A 344     -32.367   1.466  32.445  1.00  0.65           C  
ATOM   5148  O   LEU A 344     -33.026   2.104  33.269  1.00  0.65           O  
ATOM   5149  CB  LEU A 344     -32.707  -0.947  32.043  1.00  0.65           C  
ATOM   5150  CG  LEU A 344     -32.373  -2.403  32.157  1.00  0.65           C  
ATOM   5151  CD1 LEU A 344     -33.390  -3.262  31.390  1.00  0.65           C  
ATOM   5152  CD2 LEU A 344     -31.045  -2.615  31.632  1.00  0.65           C  
ATOM   5153  H   LEU A 344     -32.583  -0.032  34.817  1.00  0.65           H  
ATOM   5154  HA  LEU A 344     -30.845  -0.037  32.386  1.00  0.65           H  
ATOM   5155 1HB  LEU A 344     -33.745  -0.797  32.330  1.00  0.65           H  
ATOM   5156 2HB  LEU A 344     -32.585  -0.707  30.996  1.00  0.65           H  
ATOM   5157  HG  LEU A 344     -32.417  -2.676  33.178  1.00  0.65           H  
ATOM   5158 1HD1 LEU A 344     -33.141  -4.309  31.488  1.00  0.65           H  
ATOM   5159 2HD1 LEU A 344     -34.393  -3.103  31.756  1.00  0.65           H  
ATOM   5160 3HD1 LEU A 344     -33.342  -2.984  30.343  1.00  0.65           H  
ATOM   5161 1HD2 LEU A 344     -30.766  -3.649  31.720  1.00  0.65           H  
ATOM   5162 2HD2 LEU A 344     -31.015  -2.324  30.588  1.00  0.65           H  
ATOM   5163 3HD2 LEU A 344     -30.347  -2.014  32.187  1.00  0.65           H  
ATOM   5164  N   GLY A 345     -32.112   1.925  31.219  1.00  0.71           N  
ATOM   5165  CA  GLY A 345     -32.689   3.196  30.765  1.00  0.71           C  
ATOM   5166  C   GLY A 345     -31.705   4.102  30.034  1.00  0.71           C  
ATOM   5167  O   GLY A 345     -30.487   3.969  30.193  1.00  0.71           O  
ATOM   5168  H   GLY A 345     -31.540   1.373  30.578  1.00  0.71           H  
ATOM   5169 1HA  GLY A 345     -33.541   2.992  30.113  1.00  0.71           H  
ATOM   5170 2HA  GLY A 345     -33.080   3.715  31.626  1.00  0.71           H  
ATOM   5171  N   GLY A 346     -32.240   5.034  29.233  1.00  0.80           N  
ATOM   5172  CA  GLY A 346     -31.416   5.941  28.448  1.00  0.80           C  
ATOM   5173  C   GLY A 346     -31.990   6.091  27.040  1.00  0.80           C  
ATOM   5174  O   GLY A 346     -33.121   5.710  26.755  1.00  0.80           O  
ATOM   5175  H   GLY A 346     -33.253   5.149  29.160  1.00  0.80           H  
ATOM   5176 1HA  GLY A 346     -31.383   6.912  28.938  1.00  0.80           H  
ATOM   5177 2HA  GLY A 346     -30.396   5.566  28.396  1.00  0.80           H  
ATOM   5178  N   ASP A 347     -31.210   6.621  26.124  1.00  0.91           N  
ATOM   5179  CA  ASP A 347     -31.758   6.843  24.796  1.00  0.91           C  
ATOM   5180  C   ASP A 347     -31.578   5.565  23.976  1.00  0.91           C  
ATOM   5181  O   ASP A 347     -30.519   5.306  23.402  1.00  0.91           O  
ATOM   5182  CB  ASP A 347     -31.109   8.087  24.154  1.00  0.91           C  
ATOM   5183  CG  ASP A 347     -31.698   8.547  22.796  1.00  0.91           C  
ATOM   5184  OD1 ASP A 347     -32.605   7.933  22.310  1.00  0.91           O  
ATOM   5185  OD2 ASP A 347     -31.233   9.544  22.289  1.00  0.91           O  
ATOM   5186  H   ASP A 347     -30.242   6.834  26.355  1.00  0.91           H  
ATOM   5187  HA  ASP A 347     -32.824   7.023  24.877  1.00  0.91           H  
ATOM   5188 1HB  ASP A 347     -31.200   8.922  24.848  1.00  0.91           H  
ATOM   5189 2HB  ASP A 347     -30.073   7.931  24.016  1.00  0.91           H  
ATOM   5190  N   GLY A 348     -32.607   4.725  23.977  1.00  1.02           N  
ATOM   5191  CA  GLY A 348     -32.521   3.435  23.300  1.00  1.02           C  
ATOM   5192  C   GLY A 348     -32.096   3.655  21.864  1.00  1.02           C  
ATOM   5193  O   GLY A 348     -32.738   4.393  21.116  1.00  1.02           O  
ATOM   5194  H   GLY A 348     -33.428   4.984  24.524  1.00  1.02           H  
ATOM   5195 1HA  GLY A 348     -31.815   2.784  23.801  1.00  1.02           H  
ATOM   5196 2HA  GLY A 348     -33.494   2.943  23.332  1.00  1.02           H  
ATOM   5197  N   LYS A 349     -31.059   2.949  21.429  1.00  1.10           N  
ATOM   5198  CA  LYS A 349     -30.534   3.145  20.079  1.00  1.10           C  
ATOM   5199  C   LYS A 349     -31.365   2.381  19.065  1.00  1.10           C  
ATOM   5200  O   LYS A 349     -30.911   1.391  18.495  1.00  1.10           O  
ATOM   5201  CB  LYS A 349     -29.091   2.650  20.036  1.00  1.10           C  
ATOM   5202  CG  LYS A 349     -28.120   3.413  20.943  1.00  1.10           C  
ATOM   5203  CD  LYS A 349     -26.722   2.814  20.849  1.00  1.10           C  
ATOM   5204  CE  LYS A 349     -25.739   3.489  21.777  1.00  1.10           C  
ATOM   5205  NZ  LYS A 349     -24.385   2.895  21.649  1.00  1.10           N  
ATOM   5206  H   LYS A 349     -30.582   2.320  22.060  1.00  1.10           H  
ATOM   5207  HA  LYS A 349     -30.573   4.208  19.834  1.00  1.10           H  
ATOM   5208 1HB  LYS A 349     -29.059   1.599  20.332  1.00  1.10           H  
ATOM   5209 2HB  LYS A 349     -28.717   2.713  19.013  1.00  1.10           H  
ATOM   5210 1HG  LYS A 349     -28.088   4.463  20.652  1.00  1.10           H  
ATOM   5211 2HG  LYS A 349     -28.463   3.351  21.980  1.00  1.10           H  
ATOM   5212 1HD  LYS A 349     -26.770   1.760  21.128  1.00  1.10           H  
ATOM   5213 2HD  LYS A 349     -26.354   2.883  19.827  1.00  1.10           H  
ATOM   5214 1HE  LYS A 349     -25.688   4.550  21.551  1.00  1.10           H  
ATOM   5215 2HE  LYS A 349     -26.083   3.359  22.803  1.00  1.10           H  
ATOM   5216 1HZ  LYS A 349     -23.750   3.349  22.287  1.00  1.10           H  
ATOM   5217 2HZ  LYS A 349     -24.438   1.894  21.867  1.00  1.10           H  
ATOM   5218 3HZ  LYS A 349     -24.056   3.010  20.706  1.00  1.10           H  
ATOM   5219  N   SER A 350     -32.617   2.818  18.896  1.00  1.14           N  
ATOM   5220  CA  SER A 350     -33.612   2.127  18.066  1.00  1.14           C  
ATOM   5221  C   SER A 350     -33.619   0.644  18.437  1.00  1.14           C  
ATOM   5222  O   SER A 350     -33.727  -0.235  17.580  1.00  1.14           O  
ATOM   5223  CB  SER A 350     -33.306   2.306  16.590  1.00  1.14           C  
ATOM   5224  OG  SER A 350     -33.340   3.662  16.229  1.00  1.14           O  
ATOM   5225  H   SER A 350     -32.876   3.654  19.421  1.00  1.14           H  
ATOM   5226  HA  SER A 350     -34.598   2.542  18.280  1.00  1.14           H  
ATOM   5227 1HB  SER A 350     -32.325   1.888  16.360  1.00  1.14           H  
ATOM   5228 2HB  SER A 350     -34.038   1.754  16.003  1.00  1.14           H  
ATOM   5229  HG  SER A 350     -34.197   3.988  16.515  1.00  1.14           H  
ATOM   5230  N   ALA A 351     -33.484   0.386  19.734  1.00  1.11           N  
ATOM   5231  CA  ALA A 351     -33.350  -0.953  20.260  1.00  1.11           C  
ATOM   5232  C   ALA A 351     -34.671  -1.653  20.495  1.00  1.11           C  
ATOM   5233  O   ALA A 351     -35.657  -1.047  20.914  1.00  1.11           O  
ATOM   5234  CB  ALA A 351     -32.565  -0.885  21.551  1.00  1.11           C  
ATOM   5235  H   ALA A 351     -33.435   1.170  20.366  1.00  1.11           H  
ATOM   5236  HA  ALA A 351     -32.788  -1.542  19.535  1.00  1.11           H  
ATOM   5237 1HB  ALA A 351     -32.424  -1.888  21.931  1.00  1.11           H  
ATOM   5238 2HB  ALA A 351     -31.593  -0.422  21.366  1.00  1.11           H  
ATOM   5239 3HB  ALA A 351     -33.113  -0.296  22.270  1.00  1.11           H  
ATOM   5240  N   ASP A 352     -34.653  -2.957  20.251  1.00  1.04           N  
ATOM   5241  CA  ASP A 352     -35.757  -3.856  20.545  1.00  1.04           C  
ATOM   5242  C   ASP A 352     -35.442  -4.542  21.859  1.00  1.04           C  
ATOM   5243  O   ASP A 352     -34.476  -5.291  21.951  1.00  1.04           O  
ATOM   5244  CB  ASP A 352     -35.989  -4.877  19.429  1.00  1.04           C  
ATOM   5245  CG  ASP A 352     -37.248  -5.775  19.658  1.00  1.04           C  
ATOM   5246  OD1 ASP A 352     -37.717  -5.903  20.790  1.00  1.04           O  
ATOM   5247  OD2 ASP A 352     -37.727  -6.319  18.692  1.00  1.04           O  
ATOM   5248  H   ASP A 352     -33.807  -3.353  19.865  1.00  1.04           H  
ATOM   5249  HA  ASP A 352     -36.667  -3.269  20.671  1.00  1.04           H  
ATOM   5250 1HB  ASP A 352     -36.100  -4.356  18.476  1.00  1.04           H  
ATOM   5251 2HB  ASP A 352     -35.115  -5.526  19.343  1.00  1.04           H  
ATOM   5252  N   PHE A 353     -36.220  -4.263  22.889  1.00  0.95           N  
ATOM   5253  CA  PHE A 353     -35.911  -4.768  24.215  1.00  0.95           C  
ATOM   5254  C   PHE A 353     -36.601  -6.096  24.498  1.00  0.95           C  
ATOM   5255  O   PHE A 353     -36.491  -6.648  25.595  1.00  0.95           O  
ATOM   5256  CB  PHE A 353     -36.350  -3.741  25.235  1.00  0.95           C  
ATOM   5257  CG  PHE A 353     -35.649  -2.466  25.074  1.00  0.95           C  
ATOM   5258  CD1 PHE A 353     -36.303  -1.387  24.550  1.00  0.95           C  
ATOM   5259  CD2 PHE A 353     -34.340  -2.335  25.425  1.00  0.95           C  
ATOM   5260  CE1 PHE A 353     -35.651  -0.208  24.390  1.00  0.95           C  
ATOM   5261  CE2 PHE A 353     -33.686  -1.161  25.270  1.00  0.95           C  
ATOM   5262  CZ  PHE A 353     -34.343  -0.098  24.750  1.00  0.95           C  
ATOM   5263  H   PHE A 353     -37.024  -3.668  22.748  1.00  0.95           H  
ATOM   5264  HA  PHE A 353     -34.835  -4.918  24.293  1.00  0.95           H  
ATOM   5265 1HB  PHE A 353     -37.422  -3.563  25.155  1.00  0.95           H  
ATOM   5266 2HB  PHE A 353     -36.144  -4.121  26.223  1.00  0.95           H  
ATOM   5267  HD1 PHE A 353     -37.348  -1.475  24.261  1.00  0.95           H  
ATOM   5268  HD2 PHE A 353     -33.834  -3.189  25.845  1.00  0.95           H  
ATOM   5269  HE1 PHE A 353     -36.174   0.660  23.973  1.00  0.95           H  
ATOM   5270  HE2 PHE A 353     -32.648  -1.068  25.560  1.00  0.95           H  
ATOM   5271  HZ  PHE A 353     -33.837   0.848  24.615  1.00  0.95           H  
ATOM   5272  N   SER A 354     -37.252  -6.665  23.479  1.00  0.87           N  
ATOM   5273  CA  SER A 354     -37.923  -7.945  23.637  1.00  0.87           C  
ATOM   5274  C   SER A 354     -36.981  -9.055  24.146  1.00  0.87           C  
ATOM   5275  O   SER A 354     -37.402  -9.825  25.006  1.00  0.87           O  
ATOM   5276  CB  SER A 354     -38.594  -8.392  22.339  1.00  0.87           C  
ATOM   5277  OG  SER A 354     -39.592  -7.500  21.957  1.00  0.87           O  
ATOM   5278  H   SER A 354     -37.309  -6.200  22.563  1.00  0.87           H  
ATOM   5279  HA  SER A 354     -38.711  -7.816  24.380  1.00  0.87           H  
ATOM   5280 1HB  SER A 354     -37.887  -8.489  21.534  1.00  0.87           H  
ATOM   5281 2HB  SER A 354     -39.033  -9.373  22.496  1.00  0.87           H  
ATOM   5282  HG  SER A 354     -39.104  -6.800  21.454  1.00  0.87           H  
ATOM   5283  N   PRO A 355     -35.694  -9.172  23.689  1.00  0.80           N  
ATOM   5284  CA  PRO A 355     -34.730 -10.170  24.126  1.00  0.80           C  
ATOM   5285  C   PRO A 355     -34.455 -10.123  25.625  1.00  0.80           C  
ATOM   5286  O   PRO A 355     -33.929 -11.086  26.172  1.00  0.80           O  
ATOM   5287  CB  PRO A 355     -33.464  -9.809  23.335  1.00  0.80           C  
ATOM   5288  CG  PRO A 355     -33.966  -9.089  22.122  1.00  0.80           C  
ATOM   5289  CD  PRO A 355     -35.126  -8.295  22.618  1.00  0.80           C  
ATOM   5290  HA  PRO A 355     -35.090 -11.165  23.838  1.00  0.80           H  
ATOM   5291 1HB  PRO A 355     -32.800  -9.193  23.961  1.00  0.80           H  
ATOM   5292 2HB  PRO A 355     -32.899 -10.727  23.092  1.00  0.80           H  
ATOM   5293 1HG  PRO A 355     -33.171  -8.447  21.705  1.00  0.80           H  
ATOM   5294 2HG  PRO A 355     -34.242  -9.803  21.338  1.00  0.80           H  
ATOM   5295 1HD  PRO A 355     -34.712  -7.401  23.058  1.00  0.80           H  
ATOM   5296 2HD  PRO A 355     -35.793  -8.088  21.791  1.00  0.80           H  
ATOM   5297  N   LEU A 356     -34.784  -9.019  26.301  1.00  0.76           N  
ATOM   5298  CA  LEU A 356     -34.533  -8.946  27.728  1.00  0.76           C  
ATOM   5299  C   LEU A 356     -35.695  -9.550  28.511  1.00  0.76           C  
ATOM   5300  O   LEU A 356     -35.550  -9.896  29.686  1.00  0.76           O  
ATOM   5301  CB  LEU A 356     -34.360  -7.489  28.152  1.00  0.76           C  
ATOM   5302  CG  LEU A 356     -33.229  -6.770  27.490  1.00  0.76           C  
ATOM   5303  CD1 LEU A 356     -33.216  -5.309  27.934  1.00  0.76           C  
ATOM   5304  CD2 LEU A 356     -31.905  -7.480  27.818  1.00  0.76           C  
ATOM   5305  H   LEU A 356     -35.240  -8.222  25.857  1.00  0.76           H  
ATOM   5306  HA  LEU A 356     -33.625  -9.502  27.955  1.00  0.76           H  
ATOM   5307 1HB  LEU A 356     -35.284  -6.949  27.930  1.00  0.76           H  
ATOM   5308 2HB  LEU A 356     -34.186  -7.460  29.222  1.00  0.76           H  
ATOM   5309  HG  LEU A 356     -33.403  -6.785  26.424  1.00  0.76           H  
ATOM   5310 1HD1 LEU A 356     -32.409  -4.780  27.429  1.00  0.76           H  
ATOM   5311 2HD1 LEU A 356     -34.169  -4.855  27.676  1.00  0.76           H  
ATOM   5312 3HD1 LEU A 356     -33.067  -5.258  29.010  1.00  0.76           H  
ATOM   5313 1HD2 LEU A 356     -31.078  -6.974  27.319  1.00  0.76           H  
ATOM   5314 2HD2 LEU A 356     -31.741  -7.468  28.893  1.00  0.76           H  
ATOM   5315 3HD2 LEU A 356     -31.953  -8.515  27.471  1.00  0.76           H  
ATOM   5316  N   ALA A 357     -36.861  -9.677  27.874  1.00  0.75           N  
ATOM   5317  CA  ALA A 357     -38.057 -10.130  28.571  1.00  0.75           C  
ATOM   5318  C   ALA A 357     -37.886 -11.490  29.293  1.00  0.75           C  
ATOM   5319  O   ALA A 357     -38.310 -11.584  30.444  1.00  0.75           O  
ATOM   5320  CB  ALA A 357     -39.244 -10.161  27.613  1.00  0.75           C  
ATOM   5321  H   ALA A 357     -36.932  -9.458  26.880  1.00  0.75           H  
ATOM   5322  HA  ALA A 357     -38.283  -9.385  29.332  1.00  0.75           H  
ATOM   5323 1HB  ALA A 357     -40.133 -10.423  28.163  1.00  0.75           H  
ATOM   5324 2HB  ALA A 357     -39.366  -9.171  27.177  1.00  0.75           H  
ATOM   5325 3HB  ALA A 357     -39.107 -10.868  26.818  1.00  0.75           H  
ATOM   5326  N   PRO A 358     -37.232 -12.540  28.710  1.00  0.75           N  
ATOM   5327  CA  PRO A 358     -37.006 -13.848  29.311  1.00  0.75           C  
ATOM   5328  C   PRO A 358     -36.218 -13.781  30.613  1.00  0.75           C  
ATOM   5329  O   PRO A 358     -36.205 -14.742  31.384  1.00  0.75           O  
ATOM   5330  CB  PRO A 358     -36.212 -14.600  28.242  1.00  0.75           C  
ATOM   5331  CG  PRO A 358     -36.556 -13.909  26.962  1.00  0.75           C  
ATOM   5332  CD  PRO A 358     -36.674 -12.471  27.339  1.00  0.75           C  
ATOM   5333  HA  PRO A 358     -37.978 -14.330  29.471  1.00  0.75           H  
ATOM   5334 1HB  PRO A 358     -35.139 -14.553  28.478  1.00  0.75           H  
ATOM   5335 2HB  PRO A 358     -36.494 -15.661  28.243  1.00  0.75           H  
ATOM   5336 1HG  PRO A 358     -35.764 -14.074  26.214  1.00  0.75           H  
ATOM   5337 2HG  PRO A 358     -37.487 -14.313  26.542  1.00  0.75           H  
ATOM   5338 1HD  PRO A 358     -35.679 -12.080  27.385  1.00  0.75           H  
ATOM   5339 2HD  PRO A 358     -37.292 -11.967  26.617  1.00  0.75           H  
ATOM   5340  N   TYR A 359     -35.520 -12.666  30.835  1.00  0.76           N  
ATOM   5341  CA  TYR A 359     -34.715 -12.491  32.022  1.00  0.76           C  
ATOM   5342  C   TYR A 359     -35.453 -11.604  33.001  1.00  0.76           C  
ATOM   5343  O   TYR A 359     -35.540 -11.916  34.187  1.00  0.76           O  
ATOM   5344  CB  TYR A 359     -33.408 -11.839  31.618  1.00  0.76           C  
ATOM   5345  CG  TYR A 359     -32.680 -12.653  30.604  1.00  0.76           C  
ATOM   5346  CD1 TYR A 359     -33.001 -12.478  29.274  1.00  0.76           C  
ATOM   5347  CD2 TYR A 359     -31.707 -13.565  30.974  1.00  0.76           C  
ATOM   5348  CE1 TYR A 359     -32.372 -13.209  28.312  1.00  0.76           C  
ATOM   5349  CE2 TYR A 359     -31.062 -14.304  29.999  1.00  0.76           C  
ATOM   5350  CZ  TYR A 359     -31.393 -14.126  28.667  1.00  0.76           C  
ATOM   5351  OH  TYR A 359     -30.749 -14.856  27.682  1.00  0.76           O  
ATOM   5352  H   TYR A 359     -35.558 -11.885  30.187  1.00  0.76           H  
ATOM   5353  HA  TYR A 359     -34.536 -13.460  32.488  1.00  0.76           H  
ATOM   5354 1HB  TYR A 359     -33.597 -10.846  31.199  1.00  0.76           H  
ATOM   5355 2HB  TYR A 359     -32.772 -11.723  32.492  1.00  0.76           H  
ATOM   5356  HD1 TYR A 359     -33.766 -11.759  28.990  1.00  0.76           H  
ATOM   5357  HD2 TYR A 359     -31.450 -13.702  32.025  1.00  0.76           H  
ATOM   5358  HE1 TYR A 359     -32.635 -13.066  27.260  1.00  0.76           H  
ATOM   5359  HE2 TYR A 359     -30.298 -15.023  30.276  1.00  0.76           H  
ATOM   5360  HH  TYR A 359     -30.852 -14.400  26.808  1.00  0.76           H  
ATOM   5361  N   LEU A 360     -36.066 -10.539  32.473  1.00  0.78           N  
ATOM   5362  CA  LEU A 360     -36.784  -9.542  33.262  1.00  0.78           C  
ATOM   5363  C   LEU A 360     -38.000 -10.147  33.946  1.00  0.78           C  
ATOM   5364  O   LEU A 360     -38.469  -9.638  34.957  1.00  0.78           O  
ATOM   5365  CB  LEU A 360     -37.201  -8.372  32.378  1.00  0.78           C  
ATOM   5366  CG  LEU A 360     -36.031  -7.526  31.825  1.00  0.78           C  
ATOM   5367  CD1 LEU A 360     -36.570  -6.497  30.864  1.00  0.78           C  
ATOM   5368  CD2 LEU A 360     -35.294  -6.900  32.937  1.00  0.78           C  
ATOM   5369  H   LEU A 360     -35.984 -10.379  31.472  1.00  0.78           H  
ATOM   5370  HA  LEU A 360     -36.116  -9.154  34.019  1.00  0.78           H  
ATOM   5371 1HB  LEU A 360     -37.758  -8.766  31.534  1.00  0.78           H  
ATOM   5372 2HB  LEU A 360     -37.858  -7.716  32.950  1.00  0.78           H  
ATOM   5373  HG  LEU A 360     -35.346  -8.158  31.289  1.00  0.78           H  
ATOM   5374 1HD1 LEU A 360     -35.753  -5.901  30.456  1.00  0.78           H  
ATOM   5375 2HD1 LEU A 360     -37.076  -7.019  30.061  1.00  0.78           H  
ATOM   5376 3HD1 LEU A 360     -37.272  -5.845  31.369  1.00  0.78           H  
ATOM   5377 1HD2 LEU A 360     -34.487  -6.322  32.512  1.00  0.78           H  
ATOM   5378 2HD2 LEU A 360     -35.948  -6.263  33.494  1.00  0.78           H  
ATOM   5379 3HD2 LEU A 360     -34.898  -7.668  33.593  1.00  0.78           H  
ATOM   5380  N   GLN A 361     -38.530 -11.219  33.365  1.00  0.80           N  
ATOM   5381  CA  GLN A 361     -39.691 -11.926  33.887  1.00  0.80           C  
ATOM   5382  C   GLN A 361     -39.395 -12.843  35.066  1.00  0.80           C  
ATOM   5383  O   GLN A 361     -40.324 -13.397  35.650  1.00  0.80           O  
ATOM   5384  CB  GLN A 361     -40.302 -12.799  32.795  1.00  0.80           C  
ATOM   5385  CG  GLN A 361     -39.498 -14.008  32.450  1.00  0.80           C  
ATOM   5386  CD  GLN A 361     -40.087 -14.809  31.286  1.00  0.80           C  
ATOM   5387  OE1 GLN A 361     -40.979 -14.366  30.531  1.00  0.80           O  
ATOM   5388  NE2 GLN A 361     -39.578 -16.027  31.123  1.00  0.80           N  
ATOM   5389  H   GLN A 361     -38.127 -11.544  32.487  1.00  0.80           H  
ATOM   5390  HA  GLN A 361     -40.418 -11.190  34.223  1.00  0.80           H  
ATOM   5391 1HB  GLN A 361     -41.316 -13.092  33.055  1.00  0.80           H  
ATOM   5392 2HB  GLN A 361     -40.314 -12.237  31.885  1.00  0.80           H  
ATOM   5393 1HG  GLN A 361     -38.506 -13.677  32.181  1.00  0.80           H  
ATOM   5394 2HG  GLN A 361     -39.444 -14.660  33.319  1.00  0.80           H  
ATOM   5395 1HE2 GLN A 361     -39.906 -16.615  30.385  1.00  0.80           H  
ATOM   5396 2HE2 GLN A 361     -38.853 -16.347  31.740  1.00  0.80           H  
ATOM   5397  N   GLY A 362     -38.126 -13.074  35.387  1.00  0.80           N  
ATOM   5398  CA  GLY A 362     -37.799 -14.043  36.425  1.00  0.80           C  
ATOM   5399  C   GLY A 362     -38.263 -13.664  37.836  1.00  0.80           C  
ATOM   5400  O   GLY A 362     -38.248 -12.504  38.241  1.00  0.80           O  
ATOM   5401  H   GLY A 362     -37.366 -12.584  34.909  1.00  0.80           H  
ATOM   5402 1HA  GLY A 362     -38.232 -15.006  36.153  1.00  0.80           H  
ATOM   5403 2HA  GLY A 362     -36.719 -14.184  36.432  1.00  0.80           H  
ATOM   5404  N   ASP A 363     -38.566 -14.680  38.644  1.00  0.78           N  
ATOM   5405  CA  ASP A 363     -38.970 -14.471  40.039  1.00  0.78           C  
ATOM   5406  C   ASP A 363     -37.881 -13.767  40.842  1.00  0.78           C  
ATOM   5407  O   ASP A 363     -38.160 -13.048  41.803  1.00  0.78           O  
ATOM   5408  CB  ASP A 363     -39.260 -15.808  40.728  1.00  0.78           C  
ATOM   5409  CG  ASP A 363     -40.554 -16.500  40.288  1.00  0.78           C  
ATOM   5410  OD1 ASP A 363     -41.370 -15.882  39.653  1.00  0.78           O  
ATOM   5411  OD2 ASP A 363     -40.702 -17.657  40.598  1.00  0.78           O  
ATOM   5412  H   ASP A 363     -38.555 -15.620  38.272  1.00  0.78           H  
ATOM   5413  HA  ASP A 363     -39.868 -13.852  40.052  1.00  0.78           H  
ATOM   5414 1HB  ASP A 363     -38.429 -16.490  40.549  1.00  0.78           H  
ATOM   5415 2HB  ASP A 363     -39.310 -15.647  41.805  1.00  0.78           H  
ATOM   5416  N   ARG A 364     -36.639 -14.004  40.431  1.00  0.74           N  
ATOM   5417  CA  ARG A 364     -35.433 -13.504  41.066  1.00  0.74           C  
ATOM   5418  C   ARG A 364     -34.902 -12.189  40.513  1.00  0.74           C  
ATOM   5419  O   ARG A 364     -33.777 -11.826  40.846  1.00  0.74           O  
ATOM   5420  CB  ARG A 364     -34.314 -14.520  40.941  1.00  0.74           C  
ATOM   5421  CG  ARG A 364     -34.497 -15.799  41.716  1.00  0.74           C  
ATOM   5422  CD  ARG A 364     -33.342 -16.709  41.502  1.00  0.74           C  
ATOM   5423  NE  ARG A 364     -33.491 -17.956  42.216  1.00  0.74           N  
ATOM   5424  CZ  ARG A 364     -33.103 -18.135  43.487  1.00  0.74           C  
ATOM   5425  NH1 ARG A 364     -32.555 -17.137  44.144  1.00  0.74           N  
ATOM   5426  NH2 ARG A 364     -33.271 -19.310  44.074  1.00  0.74           N  
ATOM   5427  H   ARG A 364     -36.533 -14.587  39.616  1.00  0.74           H  
ATOM   5428  HA  ARG A 364     -35.650 -13.360  42.126  1.00  0.74           H  
ATOM   5429 1HB  ARG A 364     -34.184 -14.783  39.894  1.00  0.74           H  
ATOM   5430 2HB  ARG A 364     -33.381 -14.068  41.283  1.00  0.74           H  
ATOM   5431 1HG  ARG A 364     -34.557 -15.567  42.781  1.00  0.74           H  
ATOM   5432 2HG  ARG A 364     -35.409 -16.302  41.395  1.00  0.74           H  
ATOM   5433 1HD  ARG A 364     -33.242 -16.931  40.442  1.00  0.74           H  
ATOM   5434 2HD  ARG A 364     -32.431 -16.220  41.857  1.00  0.74           H  
ATOM   5435  HE  ARG A 364     -33.909 -18.737  41.731  1.00  0.74           H  
ATOM   5436 1HH1 ARG A 364     -32.425 -16.214  43.683  1.00  0.74           H  
ATOM   5437 2HH1 ARG A 364     -32.262 -17.263  45.100  1.00  0.74           H  
ATOM   5438 1HH2 ARG A 364     -33.693 -20.074  43.564  1.00  0.74           H  
ATOM   5439 2HH2 ARG A 364     -32.980 -19.444  45.031  1.00  0.74           H  
ATOM   5440  N   ILE A 365     -35.644 -11.498  39.647  1.00  0.70           N  
ATOM   5441  CA  ILE A 365     -35.105 -10.243  39.121  1.00  0.70           C  
ATOM   5442  C   ILE A 365     -36.065  -9.087  39.356  1.00  0.70           C  
ATOM   5443  O   ILE A 365     -37.289  -9.233  39.309  1.00  0.70           O  
ATOM   5444  CB  ILE A 365     -34.794 -10.321  37.608  1.00  0.70           C  
ATOM   5445  CG1 ILE A 365     -34.015  -9.060  37.104  1.00  0.70           C  
ATOM   5446  CG2 ILE A 365     -36.074 -10.349  36.897  1.00  0.70           C  
ATOM   5447  CD1 ILE A 365     -33.359  -9.253  35.732  1.00  0.70           C  
ATOM   5448  H   ILE A 365     -36.564 -11.829  39.345  1.00  0.70           H  
ATOM   5449  HA  ILE A 365     -34.181 -10.018  39.639  1.00  0.70           H  
ATOM   5450  HB  ILE A 365     -34.211 -11.210  37.378  1.00  0.70           H  
ATOM   5451 1HG1 ILE A 365     -34.707  -8.224  37.025  1.00  0.70           H  
ATOM   5452 2HG1 ILE A 365     -33.244  -8.804  37.828  1.00  0.70           H  
ATOM   5453 1HG2 ILE A 365     -35.878 -10.387  35.875  1.00  0.70           H  
ATOM   5454 2HG2 ILE A 365     -36.630 -11.202  37.184  1.00  0.70           H  
ATOM   5455 3HG2 ILE A 365     -36.649  -9.447  37.120  1.00  0.70           H  
ATOM   5456 1HD1 ILE A 365     -32.845  -8.340  35.447  1.00  0.70           H  
ATOM   5457 2HD1 ILE A 365     -32.642 -10.071  35.786  1.00  0.70           H  
ATOM   5458 3HD1 ILE A 365     -34.109  -9.490  34.999  1.00  0.70           H  
ATOM   5459  N   ARG A 366     -35.497  -7.930  39.642  1.00  0.65           N  
ATOM   5460  CA  ARG A 366     -36.291  -6.727  39.814  1.00  0.65           C  
ATOM   5461  C   ARG A 366     -35.695  -5.660  38.923  1.00  0.65           C  
ATOM   5462  O   ARG A 366     -34.476  -5.482  38.895  1.00  0.65           O  
ATOM   5463  CB  ARG A 366     -36.277  -6.255  41.257  1.00  0.65           C  
ATOM   5464  CG  ARG A 366     -36.865  -7.231  42.245  1.00  0.65           C  
ATOM   5465  CD  ARG A 366     -38.334  -7.381  42.084  1.00  0.65           C  
ATOM   5466  NE  ARG A 366     -38.866  -8.295  43.066  1.00  0.65           N  
ATOM   5467  CZ  ARG A 366     -38.947  -9.639  42.906  1.00  0.65           C  
ATOM   5468  NH1 ARG A 366     -38.553 -10.226  41.791  1.00  0.65           N  
ATOM   5469  NH2 ARG A 366     -39.421 -10.384  43.890  1.00  0.65           N  
ATOM   5470  H   ARG A 366     -34.482  -7.898  39.740  1.00  0.65           H  
ATOM   5471  HA  ARG A 366     -37.320  -6.914  39.500  1.00  0.65           H  
ATOM   5472 1HB  ARG A 366     -35.251  -6.060  41.560  1.00  0.65           H  
ATOM   5473 2HB  ARG A 366     -36.831  -5.323  41.338  1.00  0.65           H  
ATOM   5474 1HG  ARG A 366     -36.410  -8.208  42.107  1.00  0.65           H  
ATOM   5475 2HG  ARG A 366     -36.661  -6.883  43.258  1.00  0.65           H  
ATOM   5476 1HD  ARG A 366     -38.819  -6.414  42.214  1.00  0.65           H  
ATOM   5477 2HD  ARG A 366     -38.561  -7.771  41.093  1.00  0.65           H  
ATOM   5478  HE  ARG A 366     -39.179  -7.908  43.945  1.00  0.65           H  
ATOM   5479 1HH1 ARG A 366     -38.179  -9.691  40.994  1.00  0.65           H  
ATOM   5480 2HH1 ARG A 366     -38.599 -11.253  41.723  1.00  0.65           H  
ATOM   5481 1HH2 ARG A 366     -39.722  -9.955  44.751  1.00  0.65           H  
ATOM   5482 2HH2 ARG A 366     -39.474 -11.390  43.777  1.00  0.65           H  
ATOM   5483  N   LEU A 367     -36.550  -4.998  38.159  1.00  0.62           N  
ATOM   5484  CA  LEU A 367     -36.111  -3.978  37.223  1.00  0.62           C  
ATOM   5485  C   LEU A 367     -36.419  -2.551  37.635  1.00  0.62           C  
ATOM   5486  O   LEU A 367     -37.566  -2.189  37.880  1.00  0.62           O  
ATOM   5487  CB  LEU A 367     -36.738  -4.244  35.856  1.00  0.62           C  
ATOM   5488  CG  LEU A 367     -36.502  -3.156  34.814  1.00  0.62           C  
ATOM   5489  CD1 LEU A 367     -35.035  -3.074  34.494  1.00  0.62           C  
ATOM   5490  CD2 LEU A 367     -37.349  -3.438  33.555  1.00  0.62           C  
ATOM   5491  H   LEU A 367     -37.548  -5.203  38.230  1.00  0.62           H  
ATOM   5492  HA  LEU A 367     -35.029  -4.061  37.119  1.00  0.62           H  
ATOM   5493 1HB  LEU A 367     -36.328  -5.170  35.474  1.00  0.62           H  
ATOM   5494 2HB  LEU A 367     -37.812  -4.371  35.982  1.00  0.62           H  
ATOM   5495  HG  LEU A 367     -36.801  -2.197  35.237  1.00  0.62           H  
ATOM   5496 1HD1 LEU A 367     -34.884  -2.277  33.791  1.00  0.62           H  
ATOM   5497 2HD1 LEU A 367     -34.473  -2.864  35.384  1.00  0.62           H  
ATOM   5498 3HD1 LEU A 367     -34.698  -4.011  34.074  1.00  0.62           H  
ATOM   5499 1HD2 LEU A 367     -37.195  -2.664  32.826  1.00  0.62           H  
ATOM   5500 2HD2 LEU A 367     -37.064  -4.374  33.129  1.00  0.62           H  
ATOM   5501 3HD2 LEU A 367     -38.403  -3.475  33.823  1.00  0.62           H  
ATOM   5502  N   TYR A 368     -35.379  -1.751  37.698  1.00  0.61           N  
ATOM   5503  CA  TYR A 368     -35.473  -0.339  37.983  1.00  0.61           C  
ATOM   5504  C   TYR A 368     -35.072   0.439  36.754  1.00  0.61           C  
ATOM   5505  O   TYR A 368     -33.984   0.237  36.206  1.00  0.61           O  
ATOM   5506  CB  TYR A 368     -34.640  -0.012  39.217  1.00  0.61           C  
ATOM   5507  CG  TYR A 368     -35.346  -0.454  40.451  1.00  0.61           C  
ATOM   5508  CD1 TYR A 368     -35.377  -1.789  40.812  1.00  0.61           C  
ATOM   5509  CD2 TYR A 368     -35.985   0.494  41.233  1.00  0.61           C  
ATOM   5510  CE1 TYR A 368     -36.093  -2.167  41.917  1.00  0.61           C  
ATOM   5511  CE2 TYR A 368     -36.680   0.100  42.347  1.00  0.61           C  
ATOM   5512  CZ  TYR A 368     -36.749  -1.218  42.679  1.00  0.61           C  
ATOM   5513  OH  TYR A 368     -37.498  -1.604  43.761  1.00  0.61           O  
ATOM   5514  H   TYR A 368     -34.459  -2.139  37.503  1.00  0.61           H  
ATOM   5515  HA  TYR A 368     -36.508  -0.093  38.202  1.00  0.61           H  
ATOM   5516 1HB  TYR A 368     -33.701  -0.545  39.168  1.00  0.61           H  
ATOM   5517 2HB  TYR A 368     -34.444   1.056  39.278  1.00  0.61           H  
ATOM   5518  HD1 TYR A 368     -34.869  -2.541  40.202  1.00  0.61           H  
ATOM   5519  HD2 TYR A 368     -35.955   1.549  40.956  1.00  0.61           H  
ATOM   5520  HE1 TYR A 368     -36.159  -3.211  42.182  1.00  0.61           H  
ATOM   5521  HE2 TYR A 368     -37.200   0.832  42.953  1.00  0.61           H  
ATOM   5522  HH  TYR A 368     -38.106  -0.892  43.994  1.00  0.61           H  
ATOM   5523  N   CYS A 369     -35.983   1.281  36.292  1.00  0.62           N  
ATOM   5524  CA  CYS A 369     -35.715   2.052  35.099  1.00  0.62           C  
ATOM   5525  C   CYS A 369     -35.665   3.533  35.359  1.00  0.62           C  
ATOM   5526  O   CYS A 369     -36.335   4.045  36.259  1.00  0.62           O  
ATOM   5527  CB  CYS A 369     -36.738   1.792  34.008  1.00  0.62           C  
ATOM   5528  SG  CYS A 369     -36.773   0.144  33.373  1.00  0.62           S  
ATOM   5529  H   CYS A 369     -36.873   1.373  36.788  1.00  0.62           H  
ATOM   5530  HA  CYS A 369     -34.754   1.742  34.722  1.00  0.62           H  
ATOM   5531 1HB  CYS A 369     -37.737   2.043  34.362  1.00  0.62           H  
ATOM   5532 2HB  CYS A 369     -36.513   2.443  33.194  1.00  0.62           H  
ATOM   5533  HG  CYS A 369     -37.618   0.431  32.368  1.00  0.62           H  
ATOM   5534  N   PHE A 370     -34.900   4.222  34.532  1.00  0.64           N  
ATOM   5535  CA  PHE A 370     -34.793   5.674  34.605  1.00  0.64           C  
ATOM   5536  C   PHE A 370     -34.418   6.335  33.295  1.00  0.64           C  
ATOM   5537  O   PHE A 370     -33.991   5.676  32.355  1.00  0.64           O  
ATOM   5538  CB  PHE A 370     -33.819   6.041  35.699  1.00  0.64           C  
ATOM   5539  CG  PHE A 370     -32.511   5.437  35.589  1.00  0.64           C  
ATOM   5540  CD1 PHE A 370     -31.481   6.073  34.977  1.00  0.64           C  
ATOM   5541  CD2 PHE A 370     -32.313   4.181  36.124  1.00  0.64           C  
ATOM   5542  CE1 PHE A 370     -30.263   5.466  34.894  1.00  0.64           C  
ATOM   5543  CE2 PHE A 370     -31.125   3.572  36.038  1.00  0.64           C  
ATOM   5544  CZ  PHE A 370     -30.087   4.195  35.426  1.00  0.64           C  
ATOM   5545  H   PHE A 370     -34.338   3.695  33.858  1.00  0.64           H  
ATOM   5546  HA  PHE A 370     -35.769   6.066  34.894  1.00  0.64           H  
ATOM   5547 1HB  PHE A 370     -33.684   7.092  35.662  1.00  0.64           H  
ATOM   5548 2HB  PHE A 370     -34.220   5.807  36.655  1.00  0.64           H  
ATOM   5549  HD1 PHE A 370     -31.643   7.065  34.564  1.00  0.64           H  
ATOM   5550  HD2 PHE A 370     -33.137   3.675  36.620  1.00  0.64           H  
ATOM   5551  HE1 PHE A 370     -29.449   5.984  34.411  1.00  0.64           H  
ATOM   5552  HE2 PHE A 370     -31.011   2.599  36.451  1.00  0.64           H  
ATOM   5553  HZ  PHE A 370     -29.134   3.692  35.361  1.00  0.64           H  
ATOM   5554  N   GLY A 371     -34.613   7.640  33.210  1.00  0.67           N  
ATOM   5555  CA  GLY A 371     -34.273   8.340  31.988  1.00  0.67           C  
ATOM   5556  C   GLY A 371     -35.286   8.024  30.898  1.00  0.67           C  
ATOM   5557  O   GLY A 371     -36.262   7.284  31.114  1.00  0.67           O  
ATOM   5558  H   GLY A 371     -34.940   8.182  34.012  1.00  0.67           H  
ATOM   5559 1HA  GLY A 371     -34.265   9.413  32.171  1.00  0.67           H  
ATOM   5560 2HA  GLY A 371     -33.272   8.062  31.659  1.00  0.67           H  
ATOM   5561  N   ARG A 372     -35.063   8.580  29.723  1.00  0.70           N  
ATOM   5562  CA  ARG A 372     -35.991   8.336  28.641  1.00  0.70           C  
ATOM   5563  C   ARG A 372     -35.931   6.854  28.310  1.00  0.70           C  
ATOM   5564  O   ARG A 372     -34.976   6.159  28.670  1.00  0.70           O  
ATOM   5565  CB  ARG A 372     -35.704   9.167  27.395  1.00  0.70           C  
ATOM   5566  CG  ARG A 372     -34.558   8.728  26.554  1.00  0.70           C  
ATOM   5567  CD  ARG A 372     -34.347   9.639  25.380  1.00  0.70           C  
ATOM   5568  NE  ARG A 372     -33.735  10.878  25.768  1.00  0.70           N  
ATOM   5569  CZ  ARG A 372     -33.365  11.861  24.950  1.00  0.70           C  
ATOM   5570  NH1 ARG A 372     -33.554  11.783  23.646  1.00  0.70           N  
ATOM   5571  NH2 ARG A 372     -32.797  12.905  25.503  1.00  0.70           N  
ATOM   5572  H   ARG A 372     -34.252   9.195  29.615  1.00  0.70           H  
ATOM   5573  HA  ARG A 372     -36.998   8.578  28.980  1.00  0.70           H  
ATOM   5574 1HB  ARG A 372     -36.585   9.187  26.761  1.00  0.70           H  
ATOM   5575 2HB  ARG A 372     -35.492  10.196  27.696  1.00  0.70           H  
ATOM   5576 1HG  ARG A 372     -33.652   8.715  27.153  1.00  0.70           H  
ATOM   5577 2HG  ARG A 372     -34.756   7.730  26.180  1.00  0.70           H  
ATOM   5578 1HD  ARG A 372     -33.729   9.170  24.643  1.00  0.70           H  
ATOM   5579 2HD  ARG A 372     -35.311   9.866  24.935  1.00  0.70           H  
ATOM   5580  HE  ARG A 372     -33.537  11.032  26.761  1.00  0.70           H  
ATOM   5581 1HH1 ARG A 372     -33.999  10.966  23.244  1.00  0.70           H  
ATOM   5582 2HH1 ARG A 372     -33.252  12.533  23.047  1.00  0.70           H  
ATOM   5583 1HH2 ARG A 372     -32.683  12.884  26.533  1.00  0.70           H  
ATOM   5584 2HH2 ARG A 372     -32.488  13.684  24.946  1.00  0.70           H  
ATOM   5585  N   ASP A 373     -37.004   6.354  27.711  1.00  0.73           N  
ATOM   5586  CA  ASP A 373     -37.136   4.959  27.284  1.00  0.73           C  
ATOM   5587  C   ASP A 373     -37.271   3.978  28.461  1.00  0.73           C  
ATOM   5588  O   ASP A 373     -37.577   2.799  28.246  1.00  0.73           O  
ATOM   5589  CB  ASP A 373     -35.921   4.565  26.430  1.00  0.73           C  
ATOM   5590  CG  ASP A 373     -36.186   3.520  25.349  1.00  0.73           C  
ATOM   5591  OD1 ASP A 373     -37.246   3.537  24.750  1.00  0.73           O  
ATOM   5592  OD2 ASP A 373     -35.303   2.730  25.113  1.00  0.73           O  
ATOM   5593  H   ASP A 373     -37.760   6.986  27.496  1.00  0.73           H  
ATOM   5594  HA  ASP A 373     -38.032   4.878  26.669  1.00  0.73           H  
ATOM   5595 1HB  ASP A 373     -35.515   5.448  25.950  1.00  0.73           H  
ATOM   5596 2HB  ASP A 373     -35.139   4.171  27.086  1.00  0.73           H  
ATOM   5597  N   GLY A 374     -37.213   4.477  29.710  1.00  0.75           N  
ATOM   5598  CA  GLY A 374     -37.380   3.619  30.865  1.00  0.75           C  
ATOM   5599  C   GLY A 374     -38.725   2.915  30.812  1.00  0.75           C  
ATOM   5600  O   GLY A 374     -38.853   1.768  31.244  1.00  0.75           O  
ATOM   5601  H   GLY A 374     -36.967   5.458  29.882  1.00  0.75           H  
ATOM   5602 1HA  GLY A 374     -36.574   2.886  30.885  1.00  0.75           H  
ATOM   5603 2HA  GLY A 374     -37.304   4.222  31.772  1.00  0.75           H  
ATOM   5604  N   ASP A 375     -39.719   3.606  30.247  1.00  0.76           N  
ATOM   5605  CA  ASP A 375     -41.066   3.083  30.088  1.00  0.76           C  
ATOM   5606  C   ASP A 375     -41.113   1.861  29.180  1.00  0.76           C  
ATOM   5607  O   ASP A 375     -41.925   0.965  29.397  1.00  0.76           O  
ATOM   5608  CB  ASP A 375     -41.984   4.145  29.475  1.00  0.76           C  
ATOM   5609  CG  ASP A 375     -42.334   5.295  30.400  1.00  0.76           C  
ATOM   5610  OD1 ASP A 375     -42.095   5.194  31.579  1.00  0.76           O  
ATOM   5611  OD2 ASP A 375     -42.857   6.269  29.925  1.00  0.76           O  
ATOM   5612  H   ASP A 375     -39.512   4.538  29.918  1.00  0.76           H  
ATOM   5613  HA  ASP A 375     -41.445   2.800  31.068  1.00  0.76           H  
ATOM   5614 1HB  ASP A 375     -41.508   4.553  28.583  1.00  0.76           H  
ATOM   5615 2HB  ASP A 375     -42.911   3.670  29.151  1.00  0.76           H  
ATOM   5616  N   ALA A 376     -40.285   1.839  28.120  1.00  0.76           N  
ATOM   5617  CA  ALA A 376     -40.316   0.732  27.167  1.00  0.76           C  
ATOM   5618  C   ALA A 376     -39.922  -0.534  27.868  1.00  0.76           C  
ATOM   5619  O   ALA A 376     -40.474  -1.611  27.647  1.00  0.76           O  
ATOM   5620  CB  ALA A 376     -39.368   0.986  26.010  1.00  0.76           C  
ATOM   5621  H   ALA A 376     -39.578   2.558  28.002  1.00  0.76           H  
ATOM   5622  HA  ALA A 376     -41.334   0.623  26.794  1.00  0.76           H  
ATOM   5623 1HB  ALA A 376     -39.406   0.153  25.315  1.00  0.76           H  
ATOM   5624 2HB  ALA A 376     -39.650   1.904  25.495  1.00  0.76           H  
ATOM   5625 3HB  ALA A 376     -38.345   1.092  26.388  1.00  0.76           H  
ATOM   5626  N   LEU A 377     -38.957  -0.376  28.744  1.00  0.76           N  
ATOM   5627  CA  LEU A 377     -38.441  -1.469  29.524  1.00  0.76           C  
ATOM   5628  C   LEU A 377     -39.334  -1.863  30.681  1.00  0.76           C  
ATOM   5629  O   LEU A 377     -39.640  -3.039  30.861  1.00  0.76           O  
ATOM   5630  CB  LEU A 377     -37.072  -1.051  29.972  1.00  0.76           C  
ATOM   5631  CG  LEU A 377     -36.098  -1.052  28.875  1.00  0.76           C  
ATOM   5632  CD1 LEU A 377     -34.872  -0.384  29.278  1.00  0.76           C  
ATOM   5633  CD2 LEU A 377     -35.837  -2.491  28.607  1.00  0.76           C  
ATOM   5634  H   LEU A 377     -38.556   0.562  28.847  1.00  0.76           H  
ATOM   5635  HA  LEU A 377     -38.343  -2.330  28.867  1.00  0.76           H  
ATOM   5636 1HB  LEU A 377     -37.126  -0.039  30.365  1.00  0.76           H  
ATOM   5637 2HB  LEU A 377     -36.720  -1.721  30.747  1.00  0.76           H  
ATOM   5638  HG  LEU A 377     -36.486  -0.549  27.982  1.00  0.76           H  
ATOM   5639 1HD1 LEU A 377     -34.131  -0.440  28.475  1.00  0.76           H  
ATOM   5640 2HD1 LEU A 377     -35.074   0.662  29.514  1.00  0.76           H  
ATOM   5641 3HD1 LEU A 377     -34.534  -0.884  30.123  1.00  0.76           H  
ATOM   5642 1HD2 LEU A 377     -35.114  -2.587  27.860  1.00  0.76           H  
ATOM   5643 2HD2 LEU A 377     -35.475  -2.966  29.502  1.00  0.76           H  
ATOM   5644 3HD2 LEU A 377     -36.758  -2.974  28.300  1.00  0.76           H  
ATOM   5645  N   ALA A 378     -39.825  -0.883  31.430  1.00  0.76           N  
ATOM   5646  CA  ALA A 378     -40.685  -1.183  32.563  1.00  0.76           C  
ATOM   5647  C   ALA A 378     -41.934  -1.915  32.095  1.00  0.76           C  
ATOM   5648  O   ALA A 378     -42.397  -2.864  32.733  1.00  0.76           O  
ATOM   5649  CB  ALA A 378     -41.064   0.095  33.278  1.00  0.76           C  
ATOM   5650  H   ALA A 378     -39.573   0.082  31.236  1.00  0.76           H  
ATOM   5651  HA  ALA A 378     -40.139  -1.832  33.241  1.00  0.76           H  
ATOM   5652 1HB  ALA A 378     -41.693  -0.139  34.134  1.00  0.76           H  
ATOM   5653 2HB  ALA A 378     -40.157   0.598  33.614  1.00  0.76           H  
ATOM   5654 3HB  ALA A 378     -41.606   0.744  32.591  1.00  0.76           H  
ATOM   5655  N   ALA A 379     -42.429  -1.511  30.920  1.00  0.76           N  
ATOM   5656  CA  ALA A 379     -43.604  -2.075  30.281  1.00  0.76           C  
ATOM   5657  C   ALA A 379     -43.452  -3.552  29.979  1.00  0.76           C  
ATOM   5658  O   ALA A 379     -44.455  -4.252  29.833  1.00  0.76           O  
ATOM   5659  CB  ALA A 379     -43.899  -1.344  28.988  1.00  0.76           C  
ATOM   5660  H   ALA A 379     -41.996  -0.721  30.441  1.00  0.76           H  
ATOM   5661  HA  ALA A 379     -44.444  -1.953  30.962  1.00  0.76           H  
ATOM   5662 1HB  ALA A 379     -44.798  -1.756  28.534  1.00  0.76           H  
ATOM   5663 2HB  ALA A 379     -44.051  -0.287  29.192  1.00  0.76           H  
ATOM   5664 3HB  ALA A 379     -43.057  -1.465  28.306  1.00  0.76           H  
ATOM   5665  N   LEU A 380     -42.223  -4.046  29.829  1.00  0.77           N  
ATOM   5666  CA  LEU A 380     -42.076  -5.446  29.510  1.00  0.77           C  
ATOM   5667  C   LEU A 380     -42.621  -6.304  30.634  1.00  0.77           C  
ATOM   5668  O   LEU A 380     -43.208  -7.356  30.378  1.00  0.77           O  
ATOM   5669  CB  LEU A 380     -40.597  -5.813  29.269  1.00  0.77           C  
ATOM   5670  CG  LEU A 380     -39.946  -5.262  27.986  1.00  0.77           C  
ATOM   5671  CD1 LEU A 380     -38.461  -5.540  28.014  1.00  0.77           C  
ATOM   5672  CD2 LEU A 380     -40.573  -5.933  26.770  1.00  0.77           C  
ATOM   5673  H   LEU A 380     -41.394  -3.476  29.983  1.00  0.77           H  
ATOM   5674  HA  LEU A 380     -42.643  -5.656  28.606  1.00  0.77           H  
ATOM   5675 1HB  LEU A 380     -40.013  -5.448  30.113  1.00  0.77           H  
ATOM   5676 2HB  LEU A 380     -40.510  -6.900  29.245  1.00  0.77           H  
ATOM   5677  HG  LEU A 380     -40.094  -4.181  27.935  1.00  0.77           H  
ATOM   5678 1HD1 LEU A 380     -38.015  -5.150  27.120  1.00  0.77           H  
ATOM   5679 2HD1 LEU A 380     -38.028  -5.048  28.881  1.00  0.77           H  
ATOM   5680 3HD1 LEU A 380     -38.284  -6.613  28.065  1.00  0.77           H  
ATOM   5681 1HD2 LEU A 380     -40.108  -5.543  25.862  1.00  0.77           H  
ATOM   5682 2HD2 LEU A 380     -40.416  -7.007  26.822  1.00  0.77           H  
ATOM   5683 3HD2 LEU A 380     -41.642  -5.721  26.753  1.00  0.77           H  
ATOM   5684  N   ARG A 381     -42.388  -5.904  31.891  1.00  0.78           N  
ATOM   5685  CA  ARG A 381     -42.845  -6.722  33.013  1.00  0.78           C  
ATOM   5686  C   ARG A 381     -43.225  -5.932  34.267  1.00  0.78           C  
ATOM   5687  O   ARG A 381     -42.583  -6.119  35.301  1.00  0.78           O  
ATOM   5688  CB  ARG A 381     -41.797  -7.759  33.408  1.00  0.78           C  
ATOM   5689  CG  ARG A 381     -41.489  -8.859  32.355  1.00  0.78           C  
ATOM   5690  CD  ARG A 381     -42.676  -9.793  32.175  1.00  0.78           C  
ATOM   5691  NE  ARG A 381     -42.407 -10.888  31.248  1.00  0.78           N  
ATOM   5692  CZ  ARG A 381     -42.549 -10.892  29.903  1.00  0.78           C  
ATOM   5693  NH1 ARG A 381     -42.961  -9.832  29.232  1.00  0.78           N  
ATOM   5694  NH2 ARG A 381     -42.255 -12.005  29.251  1.00  0.78           N  
ATOM   5695  H   ARG A 381     -41.964  -4.991  32.067  1.00  0.78           H  
ATOM   5696  HA  ARG A 381     -43.726  -7.270  32.682  1.00  0.78           H  
ATOM   5697 1HB  ARG A 381     -40.858  -7.256  33.647  1.00  0.78           H  
ATOM   5698 2HB  ARG A 381     -42.127  -8.274  34.303  1.00  0.78           H  
ATOM   5699 1HG  ARG A 381     -41.196  -8.448  31.402  1.00  0.78           H  
ATOM   5700 2HG  ARG A 381     -40.667  -9.445  32.721  1.00  0.78           H  
ATOM   5701 1HD  ARG A 381     -42.908 -10.233  33.142  1.00  0.78           H  
ATOM   5702 2HD  ARG A 381     -43.545  -9.254  31.822  1.00  0.78           H  
ATOM   5703  HE  ARG A 381     -42.100 -11.753  31.657  1.00  0.78           H  
ATOM   5704 1HH1 ARG A 381     -43.174  -8.954  29.716  1.00  0.78           H  
ATOM   5705 2HH1 ARG A 381     -43.054  -9.876  28.231  1.00  0.78           H  
ATOM   5706 1HH2 ARG A 381     -41.909 -12.830  29.773  1.00  0.78           H  
ATOM   5707 2HH2 ARG A 381     -42.347 -12.046  28.251  1.00  0.78           H  
ATOM   5708  N   PRO A 382     -44.295  -5.121  34.257  1.00  0.78           N  
ATOM   5709  CA  PRO A 382     -44.680  -4.197  35.319  1.00  0.78           C  
ATOM   5710  C   PRO A 382     -44.717  -4.819  36.717  1.00  0.78           C  
ATOM   5711  O   PRO A 382     -44.377  -4.172  37.704  1.00  0.78           O  
ATOM   5712  CB  PRO A 382     -46.087  -3.786  34.886  1.00  0.78           C  
ATOM   5713  CG  PRO A 382     -46.068  -3.911  33.386  1.00  0.78           C  
ATOM   5714  CD  PRO A 382     -45.241  -5.147  33.123  1.00  0.78           C  
ATOM   5715  HA  PRO A 382     -44.006  -3.327  35.297  1.00  0.78           H  
ATOM   5716 1HB  PRO A 382     -46.833  -4.444  35.366  1.00  0.78           H  
ATOM   5717 2HB  PRO A 382     -46.296  -2.763  35.227  1.00  0.78           H  
ATOM   5718 1HG  PRO A 382     -47.091  -3.990  32.994  1.00  0.78           H  
ATOM   5719 2HG  PRO A 382     -45.621  -3.012  32.934  1.00  0.78           H  
ATOM   5720 1HD  PRO A 382     -45.864  -6.051  33.152  1.00  0.78           H  
ATOM   5721 2HD  PRO A 382     -44.753  -5.018  32.177  1.00  0.78           H  
ATOM   5722  N   ASP A 383     -45.039  -6.110  36.797  1.00  0.76           N  
ATOM   5723  CA  ASP A 383     -45.140  -6.824  38.070  1.00  0.76           C  
ATOM   5724  C   ASP A 383     -43.847  -6.796  38.884  1.00  0.76           C  
ATOM   5725  O   ASP A 383     -43.872  -6.904  40.111  1.00  0.76           O  
ATOM   5726  CB  ASP A 383     -45.511  -8.280  37.812  1.00  0.76           C  
ATOM   5727  CG  ASP A 383     -46.949  -8.465  37.331  1.00  0.76           C  
ATOM   5728  OD1 ASP A 383     -47.726  -7.542  37.428  1.00  0.76           O  
ATOM   5729  OD2 ASP A 383     -47.251  -9.531  36.858  1.00  0.76           O  
ATOM   5730  H   ASP A 383     -45.267  -6.611  35.954  1.00  0.76           H  
ATOM   5731  HA  ASP A 383     -45.926  -6.353  38.662  1.00  0.76           H  
ATOM   5732 1HB  ASP A 383     -44.834  -8.696  37.064  1.00  0.76           H  
ATOM   5733 2HB  ASP A 383     -45.371  -8.852  38.728  1.00  0.76           H  
ATOM   5734  N   VAL A 384     -42.720  -6.716  38.189  1.00  0.74           N  
ATOM   5735  CA  VAL A 384     -41.410  -6.706  38.808  1.00  0.74           C  
ATOM   5736  C   VAL A 384     -40.618  -5.492  38.374  1.00  0.74           C  
ATOM   5737  O   VAL A 384     -39.381  -5.550  38.363  1.00  0.74           O  
ATOM   5738  CB  VAL A 384     -40.616  -7.977  38.463  1.00  0.74           C  
ATOM   5739  CG1 VAL A 384     -41.270  -9.214  39.076  1.00  0.74           C  
ATOM   5740  CG2 VAL A 384     -40.556  -8.118  36.971  1.00  0.74           C  
ATOM   5741  H   VAL A 384     -42.772  -6.600  37.177  1.00  0.74           H  
ATOM   5742  HA  VAL A 384     -41.538  -6.665  39.889  1.00  0.74           H  
ATOM   5743  HB  VAL A 384     -39.610  -7.897  38.866  1.00  0.74           H  
ATOM   5744 1HG1 VAL A 384     -40.678 -10.100  38.817  1.00  0.74           H  
ATOM   5745 2HG1 VAL A 384     -41.307  -9.105  40.160  1.00  0.74           H  
ATOM   5746 3HG1 VAL A 384     -42.278  -9.326  38.686  1.00  0.74           H  
ATOM   5747 1HG2 VAL A 384     -39.993  -9.011  36.724  1.00  0.74           H  
ATOM   5748 2HG2 VAL A 384     -41.566  -8.204  36.585  1.00  0.74           H  
ATOM   5749 3HG2 VAL A 384     -40.073  -7.245  36.531  1.00  0.74           H  
ATOM   5750  N   ALA A 385     -41.311  -4.410  37.985  1.00  0.71           N  
ATOM   5751  CA  ALA A 385     -40.586  -3.244  37.504  1.00  0.71           C  
ATOM   5752  C   ALA A 385     -41.059  -1.936  38.139  1.00  0.71           C  
ATOM   5753  O   ALA A 385     -42.250  -1.698  38.341  1.00  0.71           O  
ATOM   5754  CB  ALA A 385     -40.721  -3.153  35.991  1.00  0.71           C  
ATOM   5755  H   ALA A 385     -42.333  -4.400  38.015  1.00  0.71           H  
ATOM   5756  HA  ALA A 385     -39.547  -3.381  37.758  1.00  0.71           H  
ATOM   5757 1HB  ALA A 385     -40.135  -2.306  35.638  1.00  0.71           H  
ATOM   5758 2HB  ALA A 385     -40.350  -4.072  35.533  1.00  0.71           H  
ATOM   5759 3HB  ALA A 385     -41.757  -3.015  35.718  1.00  0.71           H  
ATOM   5760  N   VAL A 386     -40.085  -1.075  38.415  1.00  0.69           N  
ATOM   5761  CA  VAL A 386     -40.291   0.240  39.007  1.00  0.69           C  
ATOM   5762  C   VAL A 386     -39.676   1.359  38.181  1.00  0.69           C  
ATOM   5763  O   VAL A 386     -38.505   1.286  37.801  1.00  0.69           O  
ATOM   5764  CB  VAL A 386     -39.648   0.279  40.404  1.00  0.69           C  
ATOM   5765  CG1 VAL A 386     -39.804   1.666  41.028  1.00  0.69           C  
ATOM   5766  CG2 VAL A 386     -40.271  -0.785  41.287  1.00  0.69           C  
ATOM   5767  H   VAL A 386     -39.134  -1.373  38.220  1.00  0.69           H  
ATOM   5768  HA  VAL A 386     -41.363   0.416  39.097  1.00  0.69           H  
ATOM   5769  HB  VAL A 386     -38.596   0.083  40.300  1.00  0.69           H  
ATOM   5770 1HG1 VAL A 386     -39.327   1.684  42.007  1.00  0.69           H  
ATOM   5771 2HG1 VAL A 386     -39.332   2.414  40.396  1.00  0.69           H  
ATOM   5772 3HG1 VAL A 386     -40.860   1.901  41.137  1.00  0.69           H  
ATOM   5773 1HG2 VAL A 386     -39.800  -0.762  42.265  1.00  0.69           H  
ATOM   5774 2HG2 VAL A 386     -41.338  -0.590  41.392  1.00  0.69           H  
ATOM   5775 3HG2 VAL A 386     -40.122  -1.766  40.843  1.00  0.69           H  
ATOM   5776  N   ARG A 387     -40.461   2.390  37.894  1.00  0.66           N  
ATOM   5777  CA  ARG A 387     -39.917   3.533  37.177  1.00  0.66           C  
ATOM   5778  C   ARG A 387     -39.474   4.613  38.158  1.00  0.66           C  
ATOM   5779  O   ARG A 387     -40.196   4.942  39.102  1.00  0.66           O  
ATOM   5780  CB  ARG A 387     -40.926   4.114  36.216  1.00  0.66           C  
ATOM   5781  CG  ARG A 387     -41.332   3.215  35.070  1.00  0.66           C  
ATOM   5782  CD  ARG A 387     -42.311   3.899  34.192  1.00  0.66           C  
ATOM   5783  NE  ARG A 387     -43.597   4.115  34.848  1.00  0.66           N  
ATOM   5784  CZ  ARG A 387     -44.552   4.958  34.398  1.00  0.66           C  
ATOM   5785  NH1 ARG A 387     -44.347   5.659  33.303  1.00  0.66           N  
ATOM   5786  NH2 ARG A 387     -45.694   5.084  35.062  1.00  0.66           N  
ATOM   5787  H   ARG A 387     -41.423   2.392  38.203  1.00  0.66           H  
ATOM   5788  HA  ARG A 387     -39.044   3.212  36.605  1.00  0.66           H  
ATOM   5789 1HB  ARG A 387     -41.828   4.387  36.758  1.00  0.66           H  
ATOM   5790 2HB  ARG A 387     -40.518   5.029  35.781  1.00  0.66           H  
ATOM   5791 1HG  ARG A 387     -40.453   2.964  34.473  1.00  0.66           H  
ATOM   5792 2HG  ARG A 387     -41.787   2.304  35.456  1.00  0.66           H  
ATOM   5793 1HD  ARG A 387     -41.907   4.872  33.922  1.00  0.66           H  
ATOM   5794 2HD  ARG A 387     -42.479   3.314  33.290  1.00  0.66           H  
ATOM   5795  HE  ARG A 387     -43.788   3.597  35.690  1.00  0.66           H  
ATOM   5796 1HH1 ARG A 387     -43.455   5.562  32.777  1.00  0.66           H  
ATOM   5797 2HH1 ARG A 387     -45.051   6.288  32.960  1.00  0.66           H  
ATOM   5798 1HH2 ARG A 387     -45.851   4.547  35.904  1.00  0.66           H  
ATOM   5799 2HH2 ARG A 387     -46.405   5.715  34.725  1.00  0.66           H  
ATOM   5800  N   THR A 388     -38.306   5.173  37.898  1.00  0.65           N  
ATOM   5801  CA  THR A 388     -37.698   6.250  38.661  1.00  0.65           C  
ATOM   5802  C   THR A 388     -37.297   7.349  37.661  1.00  0.65           C  
ATOM   5803  O   THR A 388     -37.527   7.185  36.461  1.00  0.65           O  
ATOM   5804  CB  THR A 388     -36.494   5.710  39.462  1.00  0.65           C  
ATOM   5805  OG1 THR A 388     -35.485   5.298  38.564  1.00  0.65           O  
ATOM   5806  CG2 THR A 388     -36.887   4.507  40.296  1.00  0.65           C  
ATOM   5807  H   THR A 388     -37.760   4.803  37.126  1.00  0.65           H  
ATOM   5808  HA  THR A 388     -38.429   6.664  39.355  1.00  0.65           H  
ATOM   5809  HB  THR A 388     -36.107   6.492  40.111  1.00  0.65           H  
ATOM   5810  HG1 THR A 388     -35.873   4.688  37.896  1.00  0.65           H  
ATOM   5811 1HG2 THR A 388     -36.022   4.151  40.844  1.00  0.65           H  
ATOM   5812 2HG2 THR A 388     -37.666   4.794  40.993  1.00  0.65           H  
ATOM   5813 3HG2 THR A 388     -37.252   3.709  39.654  1.00  0.65           H  
ATOM   5814  N   ASP A 389     -36.753   8.481  38.125  1.00  0.65           N  
ATOM   5815  CA  ASP A 389     -36.367   9.531  37.188  1.00  0.65           C  
ATOM   5816  C   ASP A 389     -34.896   9.400  36.785  1.00  0.65           C  
ATOM   5817  O   ASP A 389     -34.563   9.557  35.601  1.00  0.65           O  
ATOM   5818  CB  ASP A 389     -36.564  10.912  37.827  1.00  0.65           C  
ATOM   5819  CG  ASP A 389     -38.014  11.219  38.217  1.00  0.65           C  
ATOM   5820  OD1 ASP A 389     -38.879  11.167  37.368  1.00  0.65           O  
ATOM   5821  OD2 ASP A 389     -38.242  11.480  39.393  1.00  0.65           O  
ATOM   5822  H   ASP A 389     -36.561   8.615  39.109  1.00  0.65           H  
ATOM   5823  HA  ASP A 389     -36.984   9.453  36.293  1.00  0.65           H  
ATOM   5824 1HB  ASP A 389     -35.931  11.002  38.697  1.00  0.65           H  
ATOM   5825 2HB  ASP A 389     -36.236  11.674  37.122  1.00  0.65           H  
ATOM   5826  N   THR A 390     -34.034   9.053  37.759  1.00  0.64           N  
ATOM   5827  CA  THR A 390     -32.588   8.965  37.499  1.00  0.64           C  
ATOM   5828  C   THR A 390     -31.878   7.796  38.214  1.00  0.64           C  
ATOM   5829  O   THR A 390     -32.502   7.004  38.927  1.00  0.64           O  
ATOM   5830  CB  THR A 390     -31.891  10.280  37.898  1.00  0.64           C  
ATOM   5831  OG1 THR A 390     -30.538  10.265  37.389  1.00  0.64           O  
ATOM   5832  CG2 THR A 390     -31.893  10.440  39.413  1.00  0.64           C  
ATOM   5833  H   THR A 390     -34.404   8.919  38.702  1.00  0.64           H  
ATOM   5834  HA  THR A 390     -32.441   8.836  36.428  1.00  0.64           H  
ATOM   5835  HB  THR A 390     -32.421  11.120  37.447  1.00  0.64           H  
ATOM   5836  HG1 THR A 390     -30.570  10.437  36.412  1.00  0.64           H  
ATOM   5837 1HG2 THR A 390     -31.403  11.374  39.683  1.00  0.64           H  
ATOM   5838 2HG2 THR A 390     -32.922  10.457  39.757  1.00  0.64           H  
ATOM   5839 3HG2 THR A 390     -31.376   9.622  39.872  1.00  0.64           H  
ATOM   5840  N   LEU A 391     -30.553   7.720  38.016  1.00  0.64           N  
ATOM   5841  CA  LEU A 391     -29.721   6.650  38.571  1.00  0.64           C  
ATOM   5842  C   LEU A 391     -29.649   6.718  40.077  1.00  0.64           C  
ATOM   5843  O   LEU A 391     -29.829   5.706  40.743  1.00  0.64           O  
ATOM   5844  CB  LEU A 391     -28.291   6.677  37.999  1.00  0.64           C  
ATOM   5845  CG  LEU A 391     -27.300   5.583  38.564  1.00  0.64           C  
ATOM   5846  CD1 LEU A 391     -27.827   4.198  38.275  1.00  0.64           C  
ATOM   5847  CD2 LEU A 391     -25.911   5.741  37.924  1.00  0.64           C  
ATOM   5848  H   LEU A 391     -30.141   8.460  37.468  1.00  0.64           H  
ATOM   5849  HA  LEU A 391     -30.175   5.697  38.298  1.00  0.64           H  
ATOM   5850 1HB  LEU A 391     -28.343   6.559  36.922  1.00  0.64           H  
ATOM   5851 2HB  LEU A 391     -27.858   7.651  38.216  1.00  0.64           H  
ATOM   5852  HG  LEU A 391     -27.223   5.700  39.641  1.00  0.64           H  
ATOM   5853 1HD1 LEU A 391     -27.139   3.463  38.685  1.00  0.64           H  
ATOM   5854 2HD1 LEU A 391     -28.811   4.072  38.729  1.00  0.64           H  
ATOM   5855 3HD1 LEU A 391     -27.899   4.060  37.213  1.00  0.64           H  
ATOM   5856 1HD2 LEU A 391     -25.244   4.989  38.329  1.00  0.64           H  
ATOM   5857 2HD2 LEU A 391     -25.985   5.614  36.844  1.00  0.64           H  
ATOM   5858 3HD2 LEU A 391     -25.516   6.724  38.146  1.00  0.64           H  
ATOM   5859  N   GLN A 392     -29.391   7.904  40.631  1.00  0.64           N  
ATOM   5860  CA  GLN A 392     -29.268   8.005  42.080  1.00  0.64           C  
ATOM   5861  C   GLN A 392     -30.515   7.514  42.776  1.00  0.64           C  
ATOM   5862  O   GLN A 392     -30.432   6.750  43.734  1.00  0.64           O  
ATOM   5863  CB  GLN A 392     -28.964   9.434  42.528  1.00  0.64           C  
ATOM   5864  CG  GLN A 392     -28.808   9.553  44.039  1.00  0.64           C  
ATOM   5865  CD  GLN A 392     -28.438  10.942  44.499  1.00  0.64           C  
ATOM   5866  OE1 GLN A 392     -27.785  11.704  43.774  1.00  0.64           O  
ATOM   5867  NE2 GLN A 392     -28.851  11.286  45.714  1.00  0.64           N  
ATOM   5868  H   GLN A 392     -29.268   8.719  40.046  1.00  0.64           H  
ATOM   5869  HA  GLN A 392     -28.459   7.370  42.404  1.00  0.64           H  
ATOM   5870 1HB  GLN A 392     -28.046   9.779  42.056  1.00  0.64           H  
ATOM   5871 2HB  GLN A 392     -29.772  10.096  42.215  1.00  0.64           H  
ATOM   5872 1HG  GLN A 392     -29.760   9.289  44.509  1.00  0.64           H  
ATOM   5873 2HG  GLN A 392     -28.041   8.869  44.372  1.00  0.64           H  
ATOM   5874 1HE2 GLN A 392     -28.641  12.190  46.082  1.00  0.64           H  
ATOM   5875 2HE2 GLN A 392     -29.391  10.617  46.285  1.00  0.64           H  
ATOM   5876  N   GLN A 393     -31.679   7.904  42.276  1.00  0.64           N  
ATOM   5877  CA  GLN A 393     -32.905   7.470  42.914  1.00  0.64           C  
ATOM   5878  C   GLN A 393     -33.045   5.960  42.821  1.00  0.64           C  
ATOM   5879  O   GLN A 393     -33.397   5.295  43.796  1.00  0.64           O  
ATOM   5880  CB  GLN A 393     -34.092   8.079  42.203  1.00  0.64           C  
ATOM   5881  CG  GLN A 393     -34.311   9.540  42.341  1.00  0.64           C  
ATOM   5882  CD  GLN A 393     -35.381   9.874  41.365  1.00  0.64           C  
ATOM   5883  OE1 GLN A 393     -35.435   9.105  40.383  1.00  0.64           O  
ATOM   5884  NE2 GLN A 393     -36.188  10.920  41.562  1.00  0.64           N  
ATOM   5885  H   GLN A 393     -31.709   8.503  41.466  1.00  0.64           H  
ATOM   5886  HA  GLN A 393     -32.886   7.763  43.965  1.00  0.64           H  
ATOM   5887 1HB  GLN A 393     -33.993   7.868  41.136  1.00  0.64           H  
ATOM   5888 2HB  GLN A 393     -34.999   7.576  42.538  1.00  0.64           H  
ATOM   5889 1HG  GLN A 393     -34.652   9.777  43.351  1.00  0.64           H  
ATOM   5890 2HG  GLN A 393     -33.402  10.086  42.099  1.00  0.64           H  
ATOM   5891 1HE2 GLN A 393     -36.930  11.152  40.868  1.00  0.64           H  
ATOM   5892 2HE2 GLN A 393     -36.083  11.492  42.375  1.00  0.64           H  
ATOM   5893  N   ALA A 394     -32.721   5.397  41.655  1.00  0.65           N  
ATOM   5894  CA  ALA A 394     -32.836   3.962  41.498  1.00  0.65           C  
ATOM   5895  C   ALA A 394     -31.912   3.234  42.470  1.00  0.65           C  
ATOM   5896  O   ALA A 394     -32.300   2.257  43.116  1.00  0.65           O  
ATOM   5897  CB  ALA A 394     -32.497   3.594  40.073  1.00  0.65           C  
ATOM   5898  H   ALA A 394     -32.432   5.965  40.854  1.00  0.65           H  
ATOM   5899  HA  ALA A 394     -33.862   3.675  41.719  1.00  0.65           H  
ATOM   5900 1HB  ALA A 394     -32.627   2.542  39.964  1.00  0.65           H  
ATOM   5901 2HB  ALA A 394     -33.173   4.118  39.391  1.00  0.65           H  
ATOM   5902 3HB  ALA A 394     -31.470   3.876  39.849  1.00  0.65           H  
ATOM   5903  N   MET A 395     -30.697   3.755  42.614  1.00  0.65           N  
ATOM   5904  CA  MET A 395     -29.697   3.181  43.495  1.00  0.65           C  
ATOM   5905  C   MET A 395     -30.154   3.231  44.950  1.00  0.65           C  
ATOM   5906  O   MET A 395     -30.016   2.240  45.675  1.00  0.65           O  
ATOM   5907  CB  MET A 395     -28.385   3.922  43.275  1.00  0.65           C  
ATOM   5908  CG  MET A 395     -27.740   3.647  41.942  1.00  0.65           C  
ATOM   5909  SD  MET A 395     -27.064   2.070  41.851  1.00  0.65           S  
ATOM   5910  CE  MET A 395     -25.557   2.340  42.765  1.00  0.65           C  
ATOM   5911  H   MET A 395     -30.446   4.574  42.059  1.00  0.65           H  
ATOM   5912  HA  MET A 395     -29.562   2.135  43.225  1.00  0.65           H  
ATOM   5913 1HB  MET A 395     -28.525   4.993  43.399  1.00  0.65           H  
ATOM   5914 2HB  MET A 395     -27.674   3.588  43.986  1.00  0.65           H  
ATOM   5915 1HG  MET A 395     -28.490   3.727  41.169  1.00  0.65           H  
ATOM   5916 2HG  MET A 395     -26.961   4.353  41.736  1.00  0.65           H  
ATOM   5917 1HE  MET A 395     -24.983   1.428  42.802  1.00  0.65           H  
ATOM   5918 2HE  MET A 395     -24.968   3.095  42.261  1.00  0.65           H  
ATOM   5919 3HE  MET A 395     -25.789   2.667  43.775  1.00  0.65           H  
ATOM   5920  N   GLU A 396     -30.731   4.368  45.374  1.00  0.67           N  
ATOM   5921  CA  GLU A 396     -31.219   4.493  46.747  1.00  0.67           C  
ATOM   5922  C   GLU A 396     -32.370   3.523  47.013  1.00  0.67           C  
ATOM   5923  O   GLU A 396     -32.402   2.841  48.045  1.00  0.67           O  
ATOM   5924  CB  GLU A 396     -31.707   5.932  47.030  1.00  0.67           C  
ATOM   5925  CG  GLU A 396     -30.609   7.007  47.120  1.00  0.67           C  
ATOM   5926  CD  GLU A 396     -31.147   8.423  47.285  1.00  0.67           C  
ATOM   5927  OE1 GLU A 396     -32.346   8.596  47.279  1.00  0.67           O  
ATOM   5928  OE2 GLU A 396     -30.348   9.334  47.412  1.00  0.67           O  
ATOM   5929  H   GLU A 396     -30.811   5.161  44.736  1.00  0.67           H  
ATOM   5930  HA  GLU A 396     -30.404   4.254  47.425  1.00  0.67           H  
ATOM   5931 1HB  GLU A 396     -32.393   6.234  46.235  1.00  0.67           H  
ATOM   5932 2HB  GLU A 396     -32.268   5.943  47.962  1.00  0.67           H  
ATOM   5933 1HG  GLU A 396     -30.005   6.787  47.988  1.00  0.67           H  
ATOM   5934 2HG  GLU A 396     -29.972   6.954  46.240  1.00  0.67           H  
ATOM   5935  N   GLN A 397     -33.285   3.388  46.047  1.00  0.69           N  
ATOM   5936  CA  GLN A 397     -34.423   2.501  46.245  1.00  0.69           C  
ATOM   5937  C   GLN A 397     -33.953   1.064  46.391  1.00  0.69           C  
ATOM   5938  O   GLN A 397     -34.470   0.309  47.216  1.00  0.69           O  
ATOM   5939  CB  GLN A 397     -35.438   2.646  45.100  1.00  0.69           C  
ATOM   5940  CG  GLN A 397     -36.173   3.985  45.113  1.00  0.69           C  
ATOM   5941  CD  GLN A 397     -37.131   4.144  43.967  1.00  0.69           C  
ATOM   5942  OE1 GLN A 397     -37.262   3.261  43.125  1.00  0.69           O  
ATOM   5943  NE2 GLN A 397     -37.818   5.282  43.923  1.00  0.69           N  
ATOM   5944  H   GLN A 397     -33.216   3.951  45.196  1.00  0.69           H  
ATOM   5945  HA  GLN A 397     -34.920   2.785  47.170  1.00  0.69           H  
ATOM   5946 1HB  GLN A 397     -34.913   2.557  44.143  1.00  0.69           H  
ATOM   5947 2HB  GLN A 397     -36.168   1.843  45.153  1.00  0.69           H  
ATOM   5948 1HG  GLN A 397     -36.739   4.058  46.039  1.00  0.69           H  
ATOM   5949 2HG  GLN A 397     -35.444   4.788  45.066  1.00  0.69           H  
ATOM   5950 1HE2 GLN A 397     -38.478   5.446  43.189  1.00  0.69           H  
ATOM   5951 2HE2 GLN A 397     -37.681   5.975  44.631  1.00  0.69           H  
ATOM   5952  N   ILE A 398     -32.946   0.684  45.616  1.00  0.71           N  
ATOM   5953  CA  ILE A 398     -32.402  -0.655  45.713  1.00  0.71           C  
ATOM   5954  C   ILE A 398     -31.632  -0.876  47.007  1.00  0.71           C  
ATOM   5955  O   ILE A 398     -31.840  -1.881  47.684  1.00  0.71           O  
ATOM   5956  CB  ILE A 398     -31.502  -0.964  44.525  1.00  0.71           C  
ATOM   5957  CG1 ILE A 398     -32.343  -1.035  43.247  1.00  0.71           C  
ATOM   5958  CG2 ILE A 398     -30.754  -2.260  44.756  1.00  0.71           C  
ATOM   5959  CD1 ILE A 398     -31.517  -1.068  42.013  1.00  0.71           C  
ATOM   5960  H   ILE A 398     -32.566   1.333  44.924  1.00  0.71           H  
ATOM   5961  HA  ILE A 398     -33.232  -1.359  45.691  1.00  0.71           H  
ATOM   5962  HB  ILE A 398     -30.784  -0.149  44.395  1.00  0.71           H  
ATOM   5963 1HG1 ILE A 398     -32.958  -1.918  43.280  1.00  0.71           H  
ATOM   5964 2HG1 ILE A 398     -32.998  -0.164  43.202  1.00  0.71           H  
ATOM   5965 1HG2 ILE A 398     -30.128  -2.440  43.899  1.00  0.71           H  
ATOM   5966 2HG2 ILE A 398     -30.139  -2.177  45.651  1.00  0.71           H  
ATOM   5967 3HG2 ILE A 398     -31.458  -3.075  44.876  1.00  0.71           H  
ATOM   5968 1HD1 ILE A 398     -32.165  -1.115  41.138  1.00  0.71           H  
ATOM   5969 2HD1 ILE A 398     -30.912  -0.164  41.982  1.00  0.71           H  
ATOM   5970 3HD1 ILE A 398     -30.870  -1.930  42.028  1.00  0.71           H  
ATOM   5971  N   ALA A 399     -30.776   0.074  47.390  1.00  0.73           N  
ATOM   5972  CA  ALA A 399     -29.954  -0.078  48.590  1.00  0.73           C  
ATOM   5973  C   ALA A 399     -30.788  -0.319  49.838  1.00  0.73           C  
ATOM   5974  O   ALA A 399     -30.402  -1.093  50.713  1.00  0.73           O  
ATOM   5975  CB  ALA A 399     -29.119   1.157  48.803  1.00  0.73           C  
ATOM   5976  H   ALA A 399     -30.655   0.906  46.812  1.00  0.73           H  
ATOM   5977  HA  ALA A 399     -29.297  -0.929  48.440  1.00  0.73           H  
ATOM   5978 1HB  ALA A 399     -28.488   1.026  49.680  1.00  0.73           H  
ATOM   5979 2HB  ALA A 399     -28.506   1.313  47.934  1.00  0.73           H  
ATOM   5980 3HB  ALA A 399     -29.774   2.018  48.947  1.00  0.73           H  
ATOM   5981  N   ARG A 400     -31.945   0.320  49.907  1.00  0.75           N  
ATOM   5982  CA  ARG A 400     -32.859   0.195  51.034  1.00  0.75           C  
ATOM   5983  C   ARG A 400     -33.522  -1.189  51.144  1.00  0.75           C  
ATOM   5984  O   ARG A 400     -34.054  -1.543  52.199  1.00  0.75           O  
ATOM   5985  CB  ARG A 400     -33.928   1.257  50.902  1.00  0.75           C  
ATOM   5986  CG  ARG A 400     -33.406   2.676  51.097  1.00  0.75           C  
ATOM   5987  CD  ARG A 400     -34.416   3.699  50.737  1.00  0.75           C  
ATOM   5988  NE  ARG A 400     -33.862   5.045  50.800  1.00  0.75           N  
ATOM   5989  CZ  ARG A 400     -34.461   6.145  50.304  1.00  0.75           C  
ATOM   5990  NH1 ARG A 400     -35.642   6.052  49.732  1.00  0.75           N  
ATOM   5991  NH2 ARG A 400     -33.858   7.318  50.385  1.00  0.75           N  
ATOM   5992  H   ARG A 400     -32.192   0.969  49.155  1.00  0.75           H  
ATOM   5993  HA  ARG A 400     -32.293   0.379  51.947  1.00  0.75           H  
ATOM   5994 1HB  ARG A 400     -34.365   1.201  49.901  1.00  0.75           H  
ATOM   5995 2HB  ARG A 400     -34.722   1.077  51.623  1.00  0.75           H  
ATOM   5996 1HG  ARG A 400     -33.149   2.816  52.146  1.00  0.75           H  
ATOM   5997 2HG  ARG A 400     -32.518   2.829  50.491  1.00  0.75           H  
ATOM   5998 1HD  ARG A 400     -34.754   3.519  49.715  1.00  0.75           H  
ATOM   5999 2HD  ARG A 400     -35.263   3.642  51.419  1.00  0.75           H  
ATOM   6000  HE  ARG A 400     -32.953   5.158  51.227  1.00  0.75           H  
ATOM   6001 1HH1 ARG A 400     -36.101   5.155  49.666  1.00  0.75           H  
ATOM   6002 2HH1 ARG A 400     -36.084   6.879  49.357  1.00  0.75           H  
ATOM   6003 1HH2 ARG A 400     -32.945   7.391  50.812  1.00  0.75           H  
ATOM   6004 2HH2 ARG A 400     -34.297   8.142  49.998  1.00  0.75           H  
ATOM   6005  N   GLN A 401     -33.556  -1.938  50.038  1.00  0.76           N  
ATOM   6006  CA  GLN A 401     -34.241  -3.227  49.981  1.00  0.76           C  
ATOM   6007  C   GLN A 401     -33.316  -4.429  49.831  1.00  0.76           C  
ATOM   6008  O   GLN A 401     -33.645  -5.531  50.281  1.00  0.76           O  
ATOM   6009  CB  GLN A 401     -35.152  -3.257  48.762  1.00  0.76           C  
ATOM   6010  CG  GLN A 401     -36.257  -2.260  48.741  1.00  0.76           C  
ATOM   6011  CD  GLN A 401     -36.969  -2.333  47.420  1.00  0.76           C  
ATOM   6012  OE1 GLN A 401     -37.856  -3.170  47.196  1.00  0.76           O  
ATOM   6013  NE2 GLN A 401     -36.545  -1.467  46.515  1.00  0.76           N  
ATOM   6014  H   GLN A 401     -33.070  -1.620  49.205  1.00  0.76           H  
ATOM   6015  HA  GLN A 401     -34.822  -3.351  50.892  1.00  0.76           H  
ATOM   6016 1HB  GLN A 401     -34.544  -3.084  47.866  1.00  0.76           H  
ATOM   6017 2HB  GLN A 401     -35.591  -4.245  48.670  1.00  0.76           H  
ATOM   6018 1HG  GLN A 401     -36.963  -2.475  49.539  1.00  0.76           H  
ATOM   6019 2HG  GLN A 401     -35.839  -1.258  48.856  1.00  0.76           H  
ATOM   6020 1HE2 GLN A 401     -36.922  -1.466  45.596  1.00  0.76           H  
ATOM   6021 2HE2 GLN A 401     -35.796  -0.820  46.762  1.00  0.76           H  
ATOM   6022  N   VAL A 402     -32.195  -4.232  49.148  1.00  0.76           N  
ATOM   6023  CA  VAL A 402     -31.293  -5.321  48.786  1.00  0.76           C  
ATOM   6024  C   VAL A 402     -30.785  -6.084  50.008  1.00  0.76           C  
ATOM   6025  O   VAL A 402     -30.389  -5.477  51.018  1.00  0.76           O  
ATOM   6026  CB  VAL A 402     -30.150  -4.733  47.934  1.00  0.76           C  
ATOM   6027  CG1 VAL A 402     -29.298  -3.839  48.737  1.00  0.76           C  
ATOM   6028  CG2 VAL A 402     -29.352  -5.787  47.344  1.00  0.76           C  
ATOM   6029  H   VAL A 402     -31.975  -3.298  48.816  1.00  0.76           H  
ATOM   6030  HA  VAL A 402     -31.850  -6.026  48.158  1.00  0.76           H  
ATOM   6031  HB  VAL A 402     -30.597  -4.141  47.142  1.00  0.76           H  
ATOM   6032 1HG1 VAL A 402     -28.518  -3.405  48.108  1.00  0.76           H  
ATOM   6033 2HG1 VAL A 402     -29.914  -3.058  49.154  1.00  0.76           H  
ATOM   6034 3HG1 VAL A 402     -28.853  -4.419  49.528  1.00  0.76           H  
ATOM   6035 1HG2 VAL A 402     -28.590  -5.351  46.719  1.00  0.76           H  
ATOM   6036 2HG2 VAL A 402     -28.894  -6.375  48.134  1.00  0.76           H  
ATOM   6037 3HG2 VAL A 402     -29.984  -6.406  46.750  1.00  0.76           H  
ATOM   6038  N   GLN A 403     -30.797  -7.416  49.904  1.00  0.75           N  
ATOM   6039  CA  GLN A 403     -30.418  -8.315  50.988  1.00  0.75           C  
ATOM   6040  C   GLN A 403     -29.018  -8.901  50.754  1.00  0.75           C  
ATOM   6041  O   GLN A 403     -28.595  -8.978  49.612  1.00  0.75           O  
ATOM   6042  CB  GLN A 403     -31.505  -9.402  51.108  1.00  0.75           C  
ATOM   6043  CG  GLN A 403     -32.882  -8.855  51.430  1.00  0.75           C  
ATOM   6044  CD  GLN A 403     -32.933  -8.181  52.800  1.00  0.75           C  
ATOM   6045  OE1 GLN A 403     -32.631  -8.809  53.826  1.00  0.75           O  
ATOM   6046  NE2 GLN A 403     -33.317  -6.906  52.822  1.00  0.75           N  
ATOM   6047  H   GLN A 403     -31.114  -7.838  49.017  1.00  0.75           H  
ATOM   6048  HA  GLN A 403     -30.418  -7.726  51.899  1.00  0.75           H  
ATOM   6049 1HB  GLN A 403     -31.588  -9.915  50.144  1.00  0.75           H  
ATOM   6050 2HB  GLN A 403     -31.277 -10.143  51.834  1.00  0.75           H  
ATOM   6051 1HG  GLN A 403     -33.149  -8.114  50.675  1.00  0.75           H  
ATOM   6052 2HG  GLN A 403     -33.600  -9.672  51.419  1.00  0.75           H  
ATOM   6053 1HE2 GLN A 403     -33.370  -6.408  53.685  1.00  0.75           H  
ATOM   6054 2HE2 GLN A 403     -33.557  -6.426  51.947  1.00  0.75           H  
ATOM   6055  N   PRO A 404     -28.314  -9.411  51.782  1.00  0.73           N  
ATOM   6056  CA  PRO A 404     -26.930  -9.889  51.733  1.00  0.73           C  
ATOM   6057  C   PRO A 404     -26.489 -10.809  50.592  1.00  0.73           C  
ATOM   6058  O   PRO A 404     -25.326 -10.758  50.208  1.00  0.73           O  
ATOM   6059  CB  PRO A 404     -26.827 -10.643  53.067  1.00  0.73           C  
ATOM   6060  CG  PRO A 404     -27.752  -9.904  53.989  1.00  0.73           C  
ATOM   6061  CD  PRO A 404     -28.927  -9.535  53.142  1.00  0.73           C  
ATOM   6062  HA  PRO A 404     -26.282  -9.011  51.748  1.00  0.73           H  
ATOM   6063 1HB  PRO A 404     -27.112 -11.699  52.922  1.00  0.73           H  
ATOM   6064 2HB  PRO A 404     -25.787 -10.648  53.418  1.00  0.73           H  
ATOM   6065 1HG  PRO A 404     -28.024 -10.540  54.844  1.00  0.73           H  
ATOM   6066 2HG  PRO A 404     -27.231  -9.025  54.399  1.00  0.73           H  
ATOM   6067 1HD  PRO A 404     -29.643 -10.354  53.196  1.00  0.73           H  
ATOM   6068 2HD  PRO A 404     -29.334  -8.592  53.515  1.00  0.73           H  
ATOM   6069  N   ASP A 405     -27.362 -11.644  50.044  1.00  0.70           N  
ATOM   6070  CA  ASP A 405     -26.910 -12.542  48.978  1.00  0.70           C  
ATOM   6071  C   ASP A 405     -27.284 -12.029  47.583  1.00  0.70           C  
ATOM   6072  O   ASP A 405     -27.102 -12.725  46.577  1.00  0.70           O  
ATOM   6073  CB  ASP A 405     -27.493 -13.929  49.202  1.00  0.70           C  
ATOM   6074  CG  ASP A 405     -26.980 -14.578  50.510  1.00  0.70           C  
ATOM   6075  OD1 ASP A 405     -25.802 -14.493  50.777  1.00  0.70           O  
ATOM   6076  OD2 ASP A 405     -27.781 -15.122  51.238  1.00  0.70           O  
ATOM   6077  H   ASP A 405     -28.326 -11.669  50.346  1.00  0.70           H  
ATOM   6078  HA  ASP A 405     -25.825 -12.618  49.024  1.00  0.70           H  
ATOM   6079 1HB  ASP A 405     -28.582 -13.873  49.227  1.00  0.70           H  
ATOM   6080 2HB  ASP A 405     -27.224 -14.573  48.363  1.00  0.70           H  
ATOM   6081  N   ASP A 406     -27.784 -10.802  47.536  1.00  0.67           N  
ATOM   6082  CA  ASP A 406     -28.230 -10.165  46.308  1.00  0.67           C  
ATOM   6083  C   ASP A 406     -27.133  -9.484  45.512  1.00  0.67           C  
ATOM   6084  O   ASP A 406     -26.005  -9.283  45.986  1.00  0.67           O  
ATOM   6085  CB  ASP A 406     -29.289  -9.135  46.582  1.00  0.67           C  
ATOM   6086  CG  ASP A 406     -30.614  -9.698  47.079  1.00  0.67           C  
ATOM   6087  OD1 ASP A 406     -30.814 -10.906  47.039  1.00  0.67           O  
ATOM   6088  OD2 ASP A 406     -31.456  -8.894  47.450  1.00  0.67           O  
ATOM   6089  H   ASP A 406     -27.882 -10.268  48.400  1.00  0.67           H  
ATOM   6090  HA  ASP A 406     -28.667 -10.935  45.670  1.00  0.67           H  
ATOM   6091 1HB  ASP A 406     -28.905  -8.469  47.311  1.00  0.67           H  
ATOM   6092 2HB  ASP A 406     -29.476  -8.561  45.676  1.00  0.67           H  
ATOM   6093  N   MET A 407     -27.490  -9.155  44.279  1.00  0.64           N  
ATOM   6094  CA  MET A 407     -26.598  -8.480  43.363  1.00  0.64           C  
ATOM   6095  C   MET A 407     -27.284  -7.322  42.619  1.00  0.64           C  
ATOM   6096  O   MET A 407     -28.412  -7.482  42.161  1.00  0.64           O  
ATOM   6097  CB  MET A 407     -26.077  -9.516  42.396  1.00  0.64           C  
ATOM   6098  CG  MET A 407     -25.151  -9.033  41.493  1.00  0.64           C  
ATOM   6099  SD  MET A 407     -25.930  -8.358  40.109  1.00  0.64           S  
ATOM   6100  CE  MET A 407     -24.497  -7.569  39.736  1.00  0.64           C  
ATOM   6101  H   MET A 407     -28.439  -9.385  43.974  1.00  0.64           H  
ATOM   6102  HA  MET A 407     -25.771  -8.070  43.934  1.00  0.64           H  
ATOM   6103 1HB  MET A 407     -25.623 -10.337  42.947  1.00  0.64           H  
ATOM   6104 2HB  MET A 407     -26.912  -9.915  41.829  1.00  0.64           H  
ATOM   6105 1HG  MET A 407     -24.561  -8.248  41.967  1.00  0.64           H  
ATOM   6106 2HG  MET A 407     -24.476  -9.823  41.189  1.00  0.64           H  
ATOM   6107 1HE  MET A 407     -24.595  -7.007  38.854  1.00  0.64           H  
ATOM   6108 2HE  MET A 407     -24.214  -6.919  40.562  1.00  0.64           H  
ATOM   6109 3HE  MET A 407     -23.771  -8.300  39.617  1.00  0.64           H  
ATOM   6110  N   VAL A 408     -26.606  -6.175  42.503  1.00  0.61           N  
ATOM   6111  CA  VAL A 408     -27.138  -5.025  41.771  1.00  0.61           C  
ATOM   6112  C   VAL A 408     -26.307  -4.758  40.509  1.00  0.61           C  
ATOM   6113  O   VAL A 408     -25.087  -4.604  40.598  1.00  0.61           O  
ATOM   6114  CB  VAL A 408     -27.108  -3.779  42.646  1.00  0.61           C  
ATOM   6115  CG1 VAL A 408     -27.710  -2.596  41.841  1.00  0.61           C  
ATOM   6116  CG2 VAL A 408     -27.819  -4.076  43.985  1.00  0.61           C  
ATOM   6117  H   VAL A 408     -25.691  -6.113  42.932  1.00  0.61           H  
ATOM   6118  HA  VAL A 408     -28.161  -5.239  41.476  1.00  0.61           H  
ATOM   6119  HB  VAL A 408     -26.080  -3.523  42.861  1.00  0.61           H  
ATOM   6120 1HG1 VAL A 408     -27.695  -1.691  42.414  1.00  0.61           H  
ATOM   6121 2HG1 VAL A 408     -27.135  -2.445  40.927  1.00  0.61           H  
ATOM   6122 3HG1 VAL A 408     -28.738  -2.832  41.580  1.00  0.61           H  
ATOM   6123 1HG2 VAL A 408     -27.783  -3.200  44.622  1.00  0.61           H  
ATOM   6124 2HG2 VAL A 408     -28.842  -4.351  43.812  1.00  0.61           H  
ATOM   6125 3HG2 VAL A 408     -27.309  -4.901  44.487  1.00  0.61           H  
ATOM   6126  N   LEU A 409     -26.961  -4.724  39.348  1.00  0.60           N  
ATOM   6127  CA  LEU A 409     -26.276  -4.582  38.060  1.00  0.60           C  
ATOM   6128  C   LEU A 409     -26.674  -3.346  37.257  1.00  0.60           C  
ATOM   6129  O   LEU A 409     -27.863  -3.126  37.008  1.00  0.60           O  
ATOM   6130  CB  LEU A 409     -26.576  -5.826  37.186  1.00  0.60           C  
ATOM   6131  CG  LEU A 409     -25.961  -5.868  35.780  1.00  0.60           C  
ATOM   6132  CD1 LEU A 409     -24.445  -5.869  35.874  1.00  0.60           C  
ATOM   6133  CD2 LEU A 409     -26.428  -7.149  35.072  1.00  0.60           C  
ATOM   6134  H   LEU A 409     -27.974  -4.815  39.372  1.00  0.60           H  
ATOM   6135  HA  LEU A 409     -25.206  -4.530  38.248  1.00  0.60           H  
ATOM   6136 1HB  LEU A 409     -26.318  -6.716  37.686  1.00  0.60           H  
ATOM   6137 2HB  LEU A 409     -27.657  -5.855  37.042  1.00  0.60           H  
ATOM   6138  HG  LEU A 409     -26.277  -4.993  35.220  1.00  0.60           H  
ATOM   6139 1HD1 LEU A 409     -24.023  -5.901  34.872  1.00  0.60           H  
ATOM   6140 2HD1 LEU A 409     -24.113  -4.968  36.373  1.00  0.60           H  
ATOM   6141 3HD1 LEU A 409     -24.115  -6.735  36.438  1.00  0.60           H  
ATOM   6142 1HD2 LEU A 409     -26.003  -7.188  34.069  1.00  0.60           H  
ATOM   6143 2HD2 LEU A 409     -26.103  -8.024  35.639  1.00  0.60           H  
ATOM   6144 3HD2 LEU A 409     -27.499  -7.151  35.002  1.00  0.60           H  
ATOM   6145  N   LEU A 410     -25.685  -2.541  36.853  1.00  0.60           N  
ATOM   6146  CA  LEU A 410     -25.995  -1.406  35.980  1.00  0.60           C  
ATOM   6147  C   LEU A 410     -25.613  -1.715  34.558  1.00  0.60           C  
ATOM   6148  O   LEU A 410     -24.435  -1.762  34.216  1.00  0.60           O  
ATOM   6149  CB  LEU A 410     -25.315  -0.121  36.419  1.00  0.60           C  
ATOM   6150  CG  LEU A 410     -25.555   1.077  35.468  1.00  0.60           C  
ATOM   6151  CD1 LEU A 410     -27.038   1.376  35.367  1.00  0.60           C  
ATOM   6152  CD2 LEU A 410     -24.855   2.254  35.994  1.00  0.60           C  
ATOM   6153  H   LEU A 410     -24.721  -2.748  37.132  1.00  0.60           H  
ATOM   6154  HA  LEU A 410     -27.059  -1.245  35.983  1.00  0.60           H  
ATOM   6155 1HB  LEU A 410     -25.730   0.151  37.365  1.00  0.60           H  
ATOM   6156 2HB  LEU A 410     -24.241  -0.285  36.531  1.00  0.60           H  
ATOM   6157  HG  LEU A 410     -25.180   0.835  34.479  1.00  0.60           H  
ATOM   6158 1HD1 LEU A 410     -27.201   2.205  34.700  1.00  0.60           H  
ATOM   6159 2HD1 LEU A 410     -27.556   0.505  34.978  1.00  0.60           H  
ATOM   6160 3HD1 LEU A 410     -27.419   1.622  36.352  1.00  0.60           H  
ATOM   6161 1HD2 LEU A 410     -25.012   3.092  35.356  1.00  0.60           H  
ATOM   6162 2HD2 LEU A 410     -25.258   2.475  36.972  1.00  0.60           H  
ATOM   6163 3HD2 LEU A 410     -23.786   2.040  36.061  1.00  0.60           H  
ATOM   6164  N   SER A 411     -26.626  -1.917  33.721  1.00  0.62           N  
ATOM   6165  CA  SER A 411     -26.417  -2.344  32.341  1.00  0.62           C  
ATOM   6166  C   SER A 411     -27.479  -1.731  31.437  1.00  0.62           C  
ATOM   6167  O   SER A 411     -28.292  -2.473  30.905  1.00  0.62           O  
ATOM   6168  CB  SER A 411     -26.522  -3.851  32.291  1.00  0.62           C  
ATOM   6169  OG  SER A 411     -26.159  -4.350  31.029  1.00  0.62           O  
ATOM   6170  H   SER A 411     -27.584  -1.777  34.057  1.00  0.62           H  
ATOM   6171  HA  SER A 411     -25.421  -2.050  32.013  1.00  0.62           H  
ATOM   6172 1HB  SER A 411     -25.884  -4.292  33.046  1.00  0.62           H  
ATOM   6173 2HB  SER A 411     -27.537  -4.138  32.512  1.00  0.62           H  
ATOM   6174  HG  SER A 411     -25.162  -4.518  31.068  1.00  0.62           H  
ATOM   6175  N   PRO A 412     -27.417  -0.415  31.159  1.00  0.65           N  
ATOM   6176  CA  PRO A 412     -28.481   0.448  30.631  1.00  0.65           C  
ATOM   6177  C   PRO A 412     -29.338  -0.053  29.456  1.00  0.65           C  
ATOM   6178  O   PRO A 412     -30.529   0.270  29.386  1.00  0.65           O  
ATOM   6179  CB  PRO A 412     -27.667   1.660  30.168  1.00  0.65           C  
ATOM   6180  CG  PRO A 412     -26.495   1.700  31.104  1.00  0.65           C  
ATOM   6181  CD  PRO A 412     -26.120   0.273  31.310  1.00  0.65           C  
ATOM   6182  HA  PRO A 412     -29.111   0.765  31.464  1.00  0.65           H  
ATOM   6183 1HB  PRO A 412     -27.356   1.526  29.118  1.00  0.65           H  
ATOM   6184 2HB  PRO A 412     -28.285   2.573  30.200  1.00  0.65           H  
ATOM   6185 1HG  PRO A 412     -25.675   2.283  30.656  1.00  0.65           H  
ATOM   6186 2HG  PRO A 412     -26.788   2.189  32.036  1.00  0.65           H  
ATOM   6187 1HD  PRO A 412     -25.407  -0.061  30.534  1.00  0.65           H  
ATOM   6188 2HD  PRO A 412     -25.713   0.166  32.307  1.00  0.65           H  
ATOM   6189  N   ALA A 413     -28.737  -0.795  28.516  1.00  0.69           N  
ATOM   6190  CA  ALA A 413     -29.361  -1.329  27.283  1.00  0.69           C  
ATOM   6191  C   ALA A 413     -29.772  -0.215  26.304  1.00  0.69           C  
ATOM   6192  O   ALA A 413     -30.348  -0.479  25.246  1.00  0.69           O  
ATOM   6193  CB  ALA A 413     -30.599  -2.171  27.609  1.00  0.69           C  
ATOM   6194  H   ALA A 413     -27.752  -1.014  28.629  1.00  0.69           H  
ATOM   6195  HA  ALA A 413     -28.621  -1.964  26.797  1.00  0.69           H  
ATOM   6196 1HB  ALA A 413     -30.997  -2.577  26.693  1.00  0.69           H  
ATOM   6197 2HB  ALA A 413     -30.313  -2.987  28.273  1.00  0.69           H  
ATOM   6198 3HB  ALA A 413     -31.365  -1.569  28.087  1.00  0.69           H  
ATOM   6199  N   CYS A 414     -29.453   1.024  26.668  1.00  0.73           N  
ATOM   6200  CA  CYS A 414     -29.765   2.233  25.930  1.00  0.73           C  
ATOM   6201  C   CYS A 414     -28.578   3.198  25.970  1.00  0.73           C  
ATOM   6202  O   CYS A 414     -27.704   3.053  26.823  1.00  0.73           O  
ATOM   6203  CB  CYS A 414     -30.927   2.913  26.612  1.00  0.73           C  
ATOM   6204  SG  CYS A 414     -32.423   1.932  26.876  1.00  0.73           S  
ATOM   6205  H   CYS A 414     -28.977   1.129  27.548  1.00  0.73           H  
ATOM   6206  HA  CYS A 414     -29.990   1.977  24.898  1.00  0.73           H  
ATOM   6207 1HB  CYS A 414     -30.580   3.243  27.577  1.00  0.73           H  
ATOM   6208 2HB  CYS A 414     -31.188   3.761  26.062  1.00  0.73           H  
ATOM   6209  HG  CYS A 414     -33.070   2.290  25.754  1.00  0.73           H  
ATOM   6210  N   ALA A 415     -28.539   4.223  25.112  1.00  0.77           N  
ATOM   6211  CA  ALA A 415     -27.427   5.171  25.205  1.00  0.77           C  
ATOM   6212  C   ALA A 415     -27.438   5.887  26.548  1.00  0.77           C  
ATOM   6213  O   ALA A 415     -28.468   6.391  27.011  1.00  0.77           O  
ATOM   6214  CB  ALA A 415     -27.465   6.174  24.077  1.00  0.77           C  
ATOM   6215  H   ALA A 415     -29.261   4.373  24.409  1.00  0.77           H  
ATOM   6216  HA  ALA A 415     -26.500   4.619  25.131  1.00  0.77           H  
ATOM   6217 1HB  ALA A 415     -26.614   6.849  24.155  1.00  0.77           H  
ATOM   6218 2HB  ALA A 415     -27.432   5.655  23.126  1.00  0.77           H  
ATOM   6219 3HB  ALA A 415     -28.359   6.727  24.138  1.00  0.77           H  
ATOM   6220  N   SER A 416     -26.252   6.064  27.107  1.00  0.80           N  
ATOM   6221  CA  SER A 416     -26.069   6.716  28.403  1.00  0.80           C  
ATOM   6222  C   SER A 416     -26.279   8.235  28.400  1.00  0.80           C  
ATOM   6223  O   SER A 416     -26.452   8.846  29.465  1.00  0.80           O  
ATOM   6224  CB  SER A 416     -24.671   6.404  28.882  1.00  0.80           C  
ATOM   6225  OG  SER A 416     -23.724   6.995  28.042  1.00  0.80           O  
ATOM   6226  H   SER A 416     -25.443   5.661  26.653  1.00  0.80           H  
ATOM   6227  HA  SER A 416     -26.787   6.274  29.095  1.00  0.80           H  
ATOM   6228 1HB  SER A 416     -24.536   6.783  29.896  1.00  0.80           H  
ATOM   6229 2HB  SER A 416     -24.520   5.324  28.908  1.00  0.80           H  
ATOM   6230  HG  SER A 416     -23.864   7.946  28.129  1.00  0.80           H  
ATOM   6231  N   LEU A 417     -26.337   8.803  27.199  1.00  0.83           N  
ATOM   6232  CA  LEU A 417     -26.380  10.242  26.933  1.00  0.83           C  
ATOM   6233  C   LEU A 417     -27.558  10.991  27.552  1.00  0.83           C  
ATOM   6234  O   LEU A 417     -27.474  12.189  27.815  1.00  0.83           O  
ATOM   6235  CB  LEU A 417     -26.405  10.441  25.421  1.00  0.83           C  
ATOM   6236  CG  LEU A 417     -25.125  10.006  24.722  1.00  0.83           C  
ATOM   6237  CD1 LEU A 417     -25.310  10.111  23.216  1.00  0.83           C  
ATOM   6238  CD2 LEU A 417     -23.973  10.872  25.222  1.00  0.83           C  
ATOM   6239  H   LEU A 417     -26.266   8.183  26.407  1.00  0.83           H  
ATOM   6240  HA  LEU A 417     -25.462  10.675  27.316  1.00  0.83           H  
ATOM   6241 1HB  LEU A 417     -27.237   9.874  25.001  1.00  0.83           H  
ATOM   6242 2HB  LEU A 417     -26.562  11.499  25.213  1.00  0.83           H  
ATOM   6243  HG  LEU A 417     -24.916   8.964  24.964  1.00  0.83           H  
ATOM   6244 1HD1 LEU A 417     -24.398   9.788  22.714  1.00  0.83           H  
ATOM   6245 2HD1 LEU A 417     -26.140   9.473  22.906  1.00  0.83           H  
ATOM   6246 3HD1 LEU A 417     -25.526  11.144  22.947  1.00  0.83           H  
ATOM   6247 1HD2 LEU A 417     -23.042  10.567  24.744  1.00  0.83           H  
ATOM   6248 2HD2 LEU A 417     -24.169  11.918  24.989  1.00  0.83           H  
ATOM   6249 3HD2 LEU A 417     -23.873  10.759  26.305  1.00  0.83           H  
ATOM   6250  N   ASP A 418     -28.675  10.312  27.765  1.00  0.84           N  
ATOM   6251  CA  ASP A 418     -29.829  10.958  28.380  1.00  0.84           C  
ATOM   6252  C   ASP A 418     -29.545  11.447  29.806  1.00  0.84           C  
ATOM   6253  O   ASP A 418     -30.183  12.390  30.275  1.00  0.84           O  
ATOM   6254  CB  ASP A 418     -31.032  10.018  28.427  1.00  0.84           C  
ATOM   6255  CG  ASP A 418     -32.328  10.700  28.932  1.00  0.84           C  
ATOM   6256  OD1 ASP A 418     -32.844  11.594  28.285  1.00  0.84           O  
ATOM   6257  OD2 ASP A 418     -32.841  10.254  29.940  1.00  0.84           O  
ATOM   6258  H   ASP A 418     -28.705   9.332  27.525  1.00  0.84           H  
ATOM   6259  HA  ASP A 418     -30.091  11.826  27.773  1.00  0.84           H  
ATOM   6260 1HB  ASP A 418     -31.211   9.601  27.435  1.00  0.84           H  
ATOM   6261 2HB  ASP A 418     -30.798   9.189  29.088  1.00  0.84           H  
ATOM   6262  N   GLN A 419     -28.672  10.735  30.527  1.00  0.85           N  
ATOM   6263  CA  GLN A 419     -28.402  11.048  31.929  1.00  0.85           C  
ATOM   6264  C   GLN A 419     -26.978  11.532  32.196  1.00  0.85           C  
ATOM   6265  O   GLN A 419     -26.751  12.316  33.121  1.00  0.85           O  
ATOM   6266  CB  GLN A 419     -28.714   9.814  32.786  1.00  0.85           C  
ATOM   6267  CG  GLN A 419     -30.185   9.378  32.785  1.00  0.85           C  
ATOM   6268  CD  GLN A 419     -31.098  10.388  33.495  1.00  0.85           C  
ATOM   6269  OE1 GLN A 419     -30.905  10.686  34.697  1.00  0.85           O  
ATOM   6270  NE2 GLN A 419     -32.081  10.927  32.773  1.00  0.85           N  
ATOM   6271  H   GLN A 419     -28.141   9.992  30.079  1.00  0.85           H  
ATOM   6272  HA  GLN A 419     -29.076  11.847  32.230  1.00  0.85           H  
ATOM   6273 1HB  GLN A 419     -28.137   8.975  32.411  1.00  0.85           H  
ATOM   6274 2HB  GLN A 419     -28.405   9.997  33.814  1.00  0.85           H  
ATOM   6275 1HG  GLN A 419     -30.530   9.281  31.752  1.00  0.85           H  
ATOM   6276 2HG  GLN A 419     -30.266   8.425  33.291  1.00  0.85           H  
ATOM   6277 1HE2 GLN A 419     -32.695  11.598  33.185  1.00  0.85           H  
ATOM   6278 2HE2 GLN A 419     -32.220  10.679  31.778  1.00  0.85           H  
ATOM   6279  N   PHE A 420     -26.022  11.051  31.404  1.00  0.85           N  
ATOM   6280  CA  PHE A 420     -24.609  11.337  31.634  1.00  0.85           C  
ATOM   6281  C   PHE A 420     -23.929  11.807  30.360  1.00  0.85           C  
ATOM   6282  O   PHE A 420     -24.396  11.524  29.265  1.00  0.85           O  
ATOM   6283  CB  PHE A 420     -23.913  10.099  32.179  1.00  0.85           C  
ATOM   6284  CG  PHE A 420     -24.523   9.611  33.458  1.00  0.85           C  
ATOM   6285  CD1 PHE A 420     -25.497   8.626  33.453  1.00  0.85           C  
ATOM   6286  CD2 PHE A 420     -24.165  10.163  34.661  1.00  0.85           C  
ATOM   6287  CE1 PHE A 420     -26.082   8.207  34.634  1.00  0.85           C  
ATOM   6288  CE2 PHE A 420     -24.750   9.748  35.824  1.00  0.85           C  
ATOM   6289  CZ  PHE A 420     -25.703   8.771  35.811  1.00  0.85           C  
ATOM   6290  H   PHE A 420     -26.269  10.425  30.641  1.00  0.85           H  
ATOM   6291  HA  PHE A 420     -24.526  12.135  32.374  1.00  0.85           H  
ATOM   6292 1HB  PHE A 420     -23.962   9.295  31.440  1.00  0.85           H  
ATOM   6293 2HB  PHE A 420     -22.868  10.315  32.359  1.00  0.85           H  
ATOM   6294  HD1 PHE A 420     -25.798   8.188  32.501  1.00  0.85           H  
ATOM   6295  HD2 PHE A 420     -23.418  10.951  34.680  1.00  0.85           H  
ATOM   6296  HE1 PHE A 420     -26.847   7.439  34.628  1.00  0.85           H  
ATOM   6297  HE2 PHE A 420     -24.467  10.200  36.760  1.00  0.85           H  
ATOM   6298  HZ  PHE A 420     -26.160   8.459  36.737  1.00  0.85           H  
ATOM   6299  N   ARG A 421     -22.793  12.491  30.480  1.00  0.84           N  
ATOM   6300  CA  ARG A 421     -22.082  12.922  29.273  1.00  0.84           C  
ATOM   6301  C   ARG A 421     -21.645  11.729  28.429  1.00  0.84           C  
ATOM   6302  O   ARG A 421     -21.581  11.806  27.201  1.00  0.84           O  
ATOM   6303  CB  ARG A 421     -20.859  13.748  29.626  1.00  0.84           C  
ATOM   6304  CG  ARG A 421     -21.149  15.137  30.169  1.00  0.84           C  
ATOM   6305  CD  ARG A 421     -19.893  15.863  30.522  1.00  0.84           C  
ATOM   6306  NE  ARG A 421     -20.159  17.211  31.011  1.00  0.84           N  
ATOM   6307  CZ  ARG A 421     -19.223  18.051  31.502  1.00  0.84           C  
ATOM   6308  NH1 ARG A 421     -17.964  17.674  31.564  1.00  0.84           N  
ATOM   6309  NH2 ARG A 421     -19.572  19.254  31.922  1.00  0.84           N  
ATOM   6310  H   ARG A 421     -22.416  12.706  31.403  1.00  0.84           H  
ATOM   6311  HA  ARG A 421     -22.758  13.536  28.678  1.00  0.84           H  
ATOM   6312 1HB  ARG A 421     -20.275  13.216  30.379  1.00  0.84           H  
ATOM   6313 2HB  ARG A 421     -20.229  13.855  28.743  1.00  0.84           H  
ATOM   6314 1HG  ARG A 421     -21.687  15.717  29.421  1.00  0.84           H  
ATOM   6315 2HG  ARG A 421     -21.758  15.048  31.071  1.00  0.84           H  
ATOM   6316 1HD  ARG A 421     -19.370  15.313  31.305  1.00  0.84           H  
ATOM   6317 2HD  ARG A 421     -19.255  15.938  29.642  1.00  0.84           H  
ATOM   6318  HE  ARG A 421     -21.115  17.539  30.981  1.00  0.84           H  
ATOM   6319 1HH1 ARG A 421     -17.695  16.755  31.242  1.00  0.84           H  
ATOM   6320 2HH1 ARG A 421     -17.266  18.304  31.932  1.00  0.84           H  
ATOM   6321 1HH2 ARG A 421     -20.539  19.545  31.874  1.00  0.84           H  
ATOM   6322 2HH2 ARG A 421     -18.874  19.883  32.289  1.00  0.84           H  
ATOM   6323  N   ASN A 422     -21.311  10.638  29.102  1.00  0.82           N  
ATOM   6324  CA  ASN A 422     -20.897   9.408  28.454  1.00  0.82           C  
ATOM   6325  C   ASN A 422     -20.967   8.226  29.417  1.00  0.82           C  
ATOM   6326  O   ASN A 422     -21.175   8.393  30.626  1.00  0.82           O  
ATOM   6327  CB  ASN A 422     -19.508   9.568  27.858  1.00  0.82           C  
ATOM   6328  CG  ASN A 422     -18.509   9.950  28.865  1.00  0.82           C  
ATOM   6329  OD1 ASN A 422     -18.316   9.242  29.856  1.00  0.82           O  
ATOM   6330  ND2 ASN A 422     -17.850  11.067  28.644  1.00  0.82           N  
ATOM   6331  H   ASN A 422     -21.382  10.665  30.105  1.00  0.82           H  
ATOM   6332  HA  ASN A 422     -21.594   9.198  27.639  1.00  0.82           H  
ATOM   6333 1HB  ASN A 422     -19.195   8.627  27.404  1.00  0.82           H  
ATOM   6334 2HB  ASN A 422     -19.520  10.317  27.068  1.00  0.82           H  
ATOM   6335 1HD2 ASN A 422     -17.152  11.372  29.294  1.00  0.82           H  
ATOM   6336 2HD2 ASN A 422     -18.039  11.607  27.820  1.00  0.82           H  
ATOM   6337  N   PHE A 423     -20.705   7.040  28.886  1.00  0.80           N  
ATOM   6338  CA  PHE A 423     -20.679   5.800  29.656  1.00  0.80           C  
ATOM   6339  C   PHE A 423     -19.628   5.773  30.770  1.00  0.80           C  
ATOM   6340  O   PHE A 423     -19.751   4.990  31.724  1.00  0.80           O  
ATOM   6341  CB  PHE A 423     -20.454   4.619  28.718  1.00  0.80           C  
ATOM   6342  CG  PHE A 423     -19.062   4.496  28.231  1.00  0.80           C  
ATOM   6343  CD1 PHE A 423     -18.167   3.703  28.906  1.00  0.80           C  
ATOM   6344  CD2 PHE A 423     -18.636   5.189  27.116  1.00  0.80           C  
ATOM   6345  CE1 PHE A 423     -16.865   3.581  28.481  1.00  0.80           C  
ATOM   6346  CE2 PHE A 423     -17.332   5.079  26.682  1.00  0.80           C  
ATOM   6347  CZ  PHE A 423     -16.443   4.268  27.368  1.00  0.80           C  
ATOM   6348  H   PHE A 423     -20.540   6.984  27.891  1.00  0.80           H  
ATOM   6349  HA  PHE A 423     -21.660   5.676  30.113  1.00  0.80           H  
ATOM   6350 1HB  PHE A 423     -20.712   3.702  29.240  1.00  0.80           H  
ATOM   6351 2HB  PHE A 423     -21.117   4.700  27.858  1.00  0.80           H  
ATOM   6352  HD1 PHE A 423     -18.511   3.176  29.781  1.00  0.80           H  
ATOM   6353  HD2 PHE A 423     -19.341   5.829  26.584  1.00  0.80           H  
ATOM   6354  HE1 PHE A 423     -16.166   2.952  29.024  1.00  0.80           H  
ATOM   6355  HE2 PHE A 423     -16.998   5.634  25.806  1.00  0.80           H  
ATOM   6356  HZ  PHE A 423     -15.408   4.184  27.035  1.00  0.80           H  
ATOM   6357  N   GLU A 424     -18.560   6.581  30.645  1.00  0.77           N  
ATOM   6358  CA  GLU A 424     -17.514   6.516  31.649  1.00  0.77           C  
ATOM   6359  C   GLU A 424     -18.014   7.238  32.875  1.00  0.77           C  
ATOM   6360  O   GLU A 424     -17.896   6.750  34.000  1.00  0.77           O  
ATOM   6361  CB  GLU A 424     -16.194   7.156  31.179  1.00  0.77           C  
ATOM   6362  CG  GLU A 424     -15.509   6.461  30.024  1.00  0.77           C  
ATOM   6363  CD  GLU A 424     -14.203   7.111  29.613  1.00  0.77           C  
ATOM   6364  OE1 GLU A 424     -13.886   8.152  30.139  1.00  0.77           O  
ATOM   6365  OE2 GLU A 424     -13.516   6.555  28.785  1.00  0.77           O  
ATOM   6366  H   GLU A 424     -18.500   7.270  29.904  1.00  0.77           H  
ATOM   6367  HA  GLU A 424     -17.340   5.476  31.890  1.00  0.77           H  
ATOM   6368 1HB  GLU A 424     -16.355   8.186  30.901  1.00  0.77           H  
ATOM   6369 2HB  GLU A 424     -15.491   7.159  32.011  1.00  0.77           H  
ATOM   6370 1HG  GLU A 424     -15.331   5.428  30.275  1.00  0.77           H  
ATOM   6371 2HG  GLU A 424     -16.193   6.494  29.184  1.00  0.77           H  
ATOM   6372  N   GLN A 425     -18.636   8.394  32.641  1.00  0.73           N  
ATOM   6373  CA  GLN A 425     -19.197   9.166  33.732  1.00  0.73           C  
ATOM   6374  C   GLN A 425     -20.266   8.338  34.421  1.00  0.73           C  
ATOM   6375  O   GLN A 425     -20.263   8.206  35.643  1.00  0.73           O  
ATOM   6376  CB  GLN A 425     -19.765  10.502  33.253  1.00  0.73           C  
ATOM   6377  CG  GLN A 425     -20.346  11.330  34.400  1.00  0.73           C  
ATOM   6378  CD  GLN A 425     -20.877  12.723  34.010  1.00  0.73           C  
ATOM   6379  OE1 GLN A 425     -21.582  12.958  33.008  1.00  0.73           O  
ATOM   6380  NE2 GLN A 425     -20.527  13.690  34.851  1.00  0.73           N  
ATOM   6381  H   GLN A 425     -18.687   8.732  31.681  1.00  0.73           H  
ATOM   6382  HA  GLN A 425     -18.408   9.368  34.457  1.00  0.73           H  
ATOM   6383 1HB  GLN A 425     -18.980  11.080  32.768  1.00  0.73           H  
ATOM   6384 2HB  GLN A 425     -20.539  10.321  32.513  1.00  0.73           H  
ATOM   6385 1HG  GLN A 425     -21.159  10.763  34.842  1.00  0.73           H  
ATOM   6386 2HG  GLN A 425     -19.561  11.470  35.143  1.00  0.73           H  
ATOM   6387 1HE2 GLN A 425     -20.825  14.632  34.689  1.00  0.73           H  
ATOM   6388 2HE2 GLN A 425     -19.963  13.479  35.652  1.00  0.73           H  
ATOM   6389  N   ARG A 426     -21.147   7.718  33.629  1.00  0.70           N  
ATOM   6390  CA  ARG A 426     -22.181   6.864  34.201  1.00  0.70           C  
ATOM   6391  C   ARG A 426     -21.602   5.800  35.117  1.00  0.70           C  
ATOM   6392  O   ARG A 426     -22.085   5.589  36.237  1.00  0.70           O  
ATOM   6393  CB  ARG A 426     -22.961   6.160  33.113  1.00  0.70           C  
ATOM   6394  CG  ARG A 426     -23.936   5.168  33.659  1.00  0.70           C  
ATOM   6395  CD  ARG A 426     -24.676   4.399  32.629  1.00  0.70           C  
ATOM   6396  NE  ARG A 426     -25.763   5.101  31.995  1.00  0.70           N  
ATOM   6397  CZ  ARG A 426     -26.952   5.211  32.585  1.00  0.70           C  
ATOM   6398  NH1 ARG A 426     -27.045   4.766  33.798  1.00  0.70           N  
ATOM   6399  NH2 ARG A 426     -28.005   5.738  31.978  1.00  0.70           N  
ATOM   6400  H   ARG A 426     -21.103   7.854  32.618  1.00  0.70           H  
ATOM   6401  HA  ARG A 426     -22.858   7.486  34.782  1.00  0.70           H  
ATOM   6402 1HB  ARG A 426     -23.480   6.877  32.491  1.00  0.70           H  
ATOM   6403 2HB  ARG A 426     -22.271   5.621  32.475  1.00  0.70           H  
ATOM   6404 1HG  ARG A 426     -23.385   4.454  34.268  1.00  0.70           H  
ATOM   6405 2HG  ARG A 426     -24.660   5.679  34.287  1.00  0.70           H  
ATOM   6406 1HD  ARG A 426     -23.980   4.118  31.842  1.00  0.70           H  
ATOM   6407 2HD  ARG A 426     -25.072   3.498  33.079  1.00  0.70           H  
ATOM   6408  HE  ARG A 426     -25.657   5.422  31.048  1.00  0.70           H  
ATOM   6409 1HH1 ARG A 426     -26.216   4.400  34.248  1.00  0.70           H  
ATOM   6410 2HH1 ARG A 426     -27.917   4.814  34.288  1.00  0.70           H  
ATOM   6411 1HH2 ARG A 426     -27.951   6.068  31.028  1.00  0.70           H  
ATOM   6412 2HH2 ARG A 426     -28.895   5.780  32.454  1.00  0.70           H  
ATOM   6413  N   GLY A 427     -20.556   5.129  34.637  1.00  0.67           N  
ATOM   6414  CA  GLY A 427     -19.887   4.075  35.378  1.00  0.67           C  
ATOM   6415  C   GLY A 427     -19.334   4.577  36.695  1.00  0.67           C  
ATOM   6416  O   GLY A 427     -19.601   3.995  37.754  1.00  0.67           O  
ATOM   6417  H   GLY A 427     -20.204   5.340  33.702  1.00  0.67           H  
ATOM   6418 1HA  GLY A 427     -20.591   3.266  35.564  1.00  0.67           H  
ATOM   6419 2HA  GLY A 427     -19.079   3.672  34.771  1.00  0.67           H  
ATOM   6420  N   ASP A 428     -18.558   5.661  36.637  1.00  0.65           N  
ATOM   6421  CA  ASP A 428     -17.972   6.218  37.843  1.00  0.65           C  
ATOM   6422  C   ASP A 428     -19.047   6.643  38.840  1.00  0.65           C  
ATOM   6423  O   ASP A 428     -18.898   6.416  40.044  1.00  0.65           O  
ATOM   6424  CB  ASP A 428     -17.075   7.408  37.503  1.00  0.65           C  
ATOM   6425  CG  ASP A 428     -15.745   7.008  36.829  1.00  0.65           C  
ATOM   6426  OD1 ASP A 428     -15.409   5.841  36.838  1.00  0.65           O  
ATOM   6427  OD2 ASP A 428     -15.065   7.881  36.339  1.00  0.65           O  
ATOM   6428  H   ASP A 428     -18.379   6.103  35.732  1.00  0.65           H  
ATOM   6429  HA  ASP A 428     -17.360   5.449  38.312  1.00  0.65           H  
ATOM   6430 1HB  ASP A 428     -17.619   8.069  36.819  1.00  0.65           H  
ATOM   6431 2HB  ASP A 428     -16.861   7.976  38.405  1.00  0.65           H  
ATOM   6432  N   VAL A 429     -20.155   7.208  38.347  1.00  0.64           N  
ATOM   6433  CA  VAL A 429     -21.236   7.613  39.233  1.00  0.64           C  
ATOM   6434  C   VAL A 429     -21.857   6.405  39.913  1.00  0.64           C  
ATOM   6435  O   VAL A 429     -22.078   6.427  41.121  1.00  0.64           O  
ATOM   6436  CB  VAL A 429     -22.299   8.429  38.485  1.00  0.64           C  
ATOM   6437  CG1 VAL A 429     -23.503   8.640  39.388  1.00  0.64           C  
ATOM   6438  CG2 VAL A 429     -21.690   9.791  38.089  1.00  0.64           C  
ATOM   6439  H   VAL A 429     -20.235   7.382  37.345  1.00  0.64           H  
ATOM   6440  HA  VAL A 429     -20.816   8.258  40.003  1.00  0.64           H  
ATOM   6441  HB  VAL A 429     -22.620   7.884  37.592  1.00  0.64           H  
ATOM   6442 1HG1 VAL A 429     -24.260   9.213  38.868  1.00  0.64           H  
ATOM   6443 2HG1 VAL A 429     -23.907   7.673  39.661  1.00  0.64           H  
ATOM   6444 3HG1 VAL A 429     -23.198   9.173  40.288  1.00  0.64           H  
ATOM   6445 1HG2 VAL A 429     -22.413  10.389  37.560  1.00  0.64           H  
ATOM   6446 2HG2 VAL A 429     -21.380  10.317  38.990  1.00  0.64           H  
ATOM   6447 3HG2 VAL A 429     -20.829   9.637  37.458  1.00  0.64           H  
ATOM   6448  N   PHE A 430     -22.109   5.334  39.163  1.00  0.64           N  
ATOM   6449  CA  PHE A 430     -22.653   4.121  39.758  1.00  0.64           C  
ATOM   6450  C   PHE A 430     -21.756   3.616  40.861  1.00  0.64           C  
ATOM   6451  O   PHE A 430     -22.224   3.324  41.961  1.00  0.64           O  
ATOM   6452  CB  PHE A 430     -22.788   3.024  38.723  1.00  0.64           C  
ATOM   6453  CG  PHE A 430     -23.222   1.650  39.265  1.00  0.64           C  
ATOM   6454  CD1 PHE A 430     -24.536   1.346  39.550  1.00  0.64           C  
ATOM   6455  CD2 PHE A 430     -22.282   0.660  39.475  1.00  0.64           C  
ATOM   6456  CE1 PHE A 430     -24.891   0.075  40.026  1.00  0.64           C  
ATOM   6457  CE2 PHE A 430     -22.643  -0.592  39.947  1.00  0.64           C  
ATOM   6458  CZ  PHE A 430     -23.946  -0.880  40.218  1.00  0.64           C  
ATOM   6459  H   PHE A 430     -21.924   5.364  38.158  1.00  0.64           H  
ATOM   6460  HA  PHE A 430     -23.633   4.346  40.177  1.00  0.64           H  
ATOM   6461 1HB  PHE A 430     -23.487   3.356  38.006  1.00  0.64           H  
ATOM   6462 2HB  PHE A 430     -21.843   2.897  38.201  1.00  0.64           H  
ATOM   6463  HD1 PHE A 430     -25.299   2.103  39.394  1.00  0.64           H  
ATOM   6464  HD2 PHE A 430     -21.241   0.883  39.259  1.00  0.64           H  
ATOM   6465  HE1 PHE A 430     -25.925  -0.157  40.241  1.00  0.64           H  
ATOM   6466  HE2 PHE A 430     -21.891  -1.356  40.096  1.00  0.64           H  
ATOM   6467  HZ  PHE A 430     -24.227  -1.872  40.584  1.00  0.64           H  
ATOM   6468  N   ALA A 431     -20.461   3.495  40.566  1.00  0.64           N  
ATOM   6469  CA  ALA A 431     -19.522   2.989  41.551  1.00  0.64           C  
ATOM   6470  C   ALA A 431     -19.495   3.875  42.793  1.00  0.64           C  
ATOM   6471  O   ALA A 431     -19.481   3.377  43.925  1.00  0.64           O  
ATOM   6472  CB  ALA A 431     -18.140   2.912  40.934  1.00  0.64           C  
ATOM   6473  H   ALA A 431     -20.129   3.759  39.635  1.00  0.64           H  
ATOM   6474  HA  ALA A 431     -19.845   1.997  41.851  1.00  0.64           H  
ATOM   6475 1HB  ALA A 431     -17.437   2.514  41.662  1.00  0.64           H  
ATOM   6476 2HB  ALA A 431     -18.172   2.264  40.060  1.00  0.64           H  
ATOM   6477 3HB  ALA A 431     -17.827   3.914  40.631  1.00  0.64           H  
ATOM   6478  N   GLN A 432     -19.562   5.194  42.598  1.00  0.64           N  
ATOM   6479  CA  GLN A 432     -19.550   6.105  43.728  1.00  0.64           C  
ATOM   6480  C   GLN A 432     -20.809   5.915  44.555  1.00  0.64           C  
ATOM   6481  O   GLN A 432     -20.740   5.761  45.775  1.00  0.64           O  
ATOM   6482  CB  GLN A 432     -19.448   7.551  43.223  1.00  0.64           C  
ATOM   6483  CG  GLN A 432     -19.343   8.627  44.301  1.00  0.64           C  
ATOM   6484  CD  GLN A 432     -18.063   8.556  45.133  1.00  0.64           C  
ATOM   6485  OE1 GLN A 432     -17.005   8.114  44.663  1.00  0.64           O  
ATOM   6486  NE2 GLN A 432     -18.153   9.017  46.376  1.00  0.64           N  
ATOM   6487  H   GLN A 432     -19.571   5.575  41.652  1.00  0.64           H  
ATOM   6488  HA  GLN A 432     -18.688   5.879  44.353  1.00  0.64           H  
ATOM   6489 1HB  GLN A 432     -18.582   7.639  42.565  1.00  0.64           H  
ATOM   6490 2HB  GLN A 432     -20.327   7.776  42.619  1.00  0.64           H  
ATOM   6491 1HG  GLN A 432     -19.385   9.603  43.824  1.00  0.64           H  
ATOM   6492 2HG  GLN A 432     -20.192   8.513  44.977  1.00  0.64           H  
ATOM   6493 1HE2 GLN A 432     -17.356   9.012  46.976  1.00  0.64           H  
ATOM   6494 2HE2 GLN A 432     -19.052   9.388  46.714  1.00  0.64           H  
ATOM   6495  N   LEU A 433     -21.955   5.838  43.892  1.00  0.66           N  
ATOM   6496  CA  LEU A 433     -23.210   5.662  44.595  1.00  0.66           C  
ATOM   6497  C   LEU A 433     -23.264   4.335  45.324  1.00  0.66           C  
ATOM   6498  O   LEU A 433     -23.717   4.271  46.464  1.00  0.66           O  
ATOM   6499  CB  LEU A 433     -24.358   5.740  43.604  1.00  0.66           C  
ATOM   6500  CG  LEU A 433     -24.650   7.092  43.013  1.00  0.66           C  
ATOM   6501  CD1 LEU A 433     -25.647   6.911  41.902  1.00  0.66           C  
ATOM   6502  CD2 LEU A 433     -25.196   7.990  44.098  1.00  0.66           C  
ATOM   6503  H   LEU A 433     -21.963   5.935  42.878  1.00  0.66           H  
ATOM   6504  HA  LEU A 433     -23.309   6.466  45.324  1.00  0.66           H  
ATOM   6505 1HB  LEU A 433     -24.107   5.098  42.770  1.00  0.66           H  
ATOM   6506 2HB  LEU A 433     -25.266   5.363  44.074  1.00  0.66           H  
ATOM   6507  HG  LEU A 433     -23.743   7.530  42.602  1.00  0.66           H  
ATOM   6508 1HD1 LEU A 433     -25.889   7.873  41.453  1.00  0.66           H  
ATOM   6509 2HD1 LEU A 433     -25.223   6.250  41.145  1.00  0.66           H  
ATOM   6510 3HD1 LEU A 433     -26.525   6.469  42.312  1.00  0.66           H  
ATOM   6511 1HD2 LEU A 433     -25.425   8.972  43.680  1.00  0.66           H  
ATOM   6512 2HD2 LEU A 433     -26.101   7.547  44.509  1.00  0.66           H  
ATOM   6513 3HD2 LEU A 433     -24.450   8.098  44.894  1.00  0.66           H  
ATOM   6514  N   ALA A 434     -22.755   3.276  44.702  1.00  0.71           N  
ATOM   6515  CA  ALA A 434     -22.787   1.973  45.336  1.00  0.71           C  
ATOM   6516  C   ALA A 434     -22.034   2.031  46.658  1.00  0.71           C  
ATOM   6517  O   ALA A 434     -22.491   1.515  47.677  1.00  0.71           O  
ATOM   6518  CB  ALA A 434     -22.160   0.939  44.410  1.00  0.71           C  
ATOM   6519  H   ALA A 434     -22.378   3.369  43.762  1.00  0.71           H  
ATOM   6520  HA  ALA A 434     -23.824   1.706  45.539  1.00  0.71           H  
ATOM   6521 1HB  ALA A 434     -22.187  -0.028  44.890  1.00  0.71           H  
ATOM   6522 2HB  ALA A 434     -22.708   0.902  43.469  1.00  0.71           H  
ATOM   6523 3HB  ALA A 434     -21.124   1.216  44.212  1.00  0.71           H  
ATOM   6524  N   LYS A 435     -20.900   2.738  46.655  1.00  0.79           N  
ATOM   6525  CA  LYS A 435     -20.074   2.874  47.844  1.00  0.79           C  
ATOM   6526  C   LYS A 435     -20.685   3.803  48.898  1.00  0.79           C  
ATOM   6527  O   LYS A 435     -20.612   3.522  50.096  1.00  0.79           O  
ATOM   6528  CB  LYS A 435     -18.682   3.338  47.422  1.00  0.79           C  
ATOM   6529  CG  LYS A 435     -17.927   2.254  46.661  1.00  0.79           C  
ATOM   6530  CD  LYS A 435     -16.571   2.687  46.180  1.00  0.79           C  
ATOM   6531  CE  LYS A 435     -15.915   1.551  45.404  1.00  0.79           C  
ATOM   6532  NZ  LYS A 435     -14.568   1.914  44.901  1.00  0.79           N  
ATOM   6533  H   LYS A 435     -20.571   3.155  45.781  1.00  0.79           H  
ATOM   6534  HA  LYS A 435     -19.977   1.891  48.297  1.00  0.79           H  
ATOM   6535 1HB  LYS A 435     -18.771   4.214  46.771  1.00  0.79           H  
ATOM   6536 2HB  LYS A 435     -18.104   3.624  48.297  1.00  0.79           H  
ATOM   6537 1HG  LYS A 435     -17.790   1.408  47.317  1.00  0.79           H  
ATOM   6538 2HG  LYS A 435     -18.521   1.929  45.807  1.00  0.79           H  
ATOM   6539 1HD  LYS A 435     -16.678   3.555  45.526  1.00  0.79           H  
ATOM   6540 2HD  LYS A 435     -15.945   2.956  47.028  1.00  0.79           H  
ATOM   6541 1HE  LYS A 435     -15.831   0.679  46.053  1.00  0.79           H  
ATOM   6542 2HE  LYS A 435     -16.552   1.295  44.554  1.00  0.79           H  
ATOM   6543 1HZ  LYS A 435     -14.184   1.129  44.392  1.00  0.79           H  
ATOM   6544 2HZ  LYS A 435     -14.645   2.710  44.286  1.00  0.79           H  
ATOM   6545 3HZ  LYS A 435     -13.968   2.140  45.676  1.00  0.79           H  
ATOM   6546  N   GLU A 436     -21.290   4.913  48.467  1.00  0.92           N  
ATOM   6547  CA  GLU A 436     -21.897   5.857  49.410  1.00  0.92           C  
ATOM   6548  C   GLU A 436     -23.110   5.286  50.145  1.00  0.92           C  
ATOM   6549  O   GLU A 436     -23.319   5.559  51.328  1.00  0.92           O  
ATOM   6550  CB  GLU A 436     -22.341   7.143  48.697  1.00  0.92           C  
ATOM   6551  CG  GLU A 436     -21.208   8.039  48.205  1.00  0.92           C  
ATOM   6552  CD  GLU A 436     -21.693   9.285  47.493  1.00  0.92           C  
ATOM   6553  OE1 GLU A 436     -22.884   9.465  47.355  1.00  0.92           O  
ATOM   6554  OE2 GLU A 436     -20.851  10.046  47.062  1.00  0.92           O  
ATOM   6555  H   GLU A 436     -21.308   5.116  47.467  1.00  0.92           H  
ATOM   6556  HA  GLU A 436     -21.145   6.116  50.154  1.00  0.92           H  
ATOM   6557 1HB  GLU A 436     -22.946   6.873  47.828  1.00  0.92           H  
ATOM   6558 2HB  GLU A 436     -22.972   7.728  49.363  1.00  0.92           H  
ATOM   6559 1HG  GLU A 436     -20.611   8.341  49.063  1.00  0.92           H  
ATOM   6560 2HG  GLU A 436     -20.566   7.472  47.543  1.00  0.92           H  
ATOM   6561  N   LEU A 437     -23.917   4.508  49.433  1.00  1.10           N  
ATOM   6562  CA  LEU A 437     -25.162   3.961  49.957  1.00  1.10           C  
ATOM   6563  C   LEU A 437     -25.052   2.955  51.106  1.00  1.10           C  
ATOM   6564  O   LEU A 437     -25.905   2.966  51.996  1.00  1.10           O  
ATOM   6565  CB  LEU A 437     -25.918   3.354  48.788  1.00  1.10           C  
ATOM   6566  CG  LEU A 437     -26.453   4.400  47.807  1.00  1.10           C  
ATOM   6567  CD1 LEU A 437     -26.951   3.751  46.572  1.00  1.10           C  
ATOM   6568  CD2 LEU A 437     -27.562   5.157  48.451  1.00  1.10           C  
ATOM   6569  H   LEU A 437     -23.681   4.323  48.456  1.00  1.10           H  
ATOM   6570  HA  LEU A 437     -25.747   4.802  50.323  1.00  1.10           H  
ATOM   6571 1HB  LEU A 437     -25.241   2.690  48.240  1.00  1.10           H  
ATOM   6572 2HB  LEU A 437     -26.746   2.777  49.167  1.00  1.10           H  
ATOM   6573  HG  LEU A 437     -25.661   5.092  47.545  1.00  1.10           H  
ATOM   6574 1HD1 LEU A 437     -27.310   4.539  45.922  1.00  1.10           H  
ATOM   6575 2HD1 LEU A 437     -26.139   3.208  46.093  1.00  1.10           H  
ATOM   6576 3HD1 LEU A 437     -27.753   3.074  46.801  1.00  1.10           H  
ATOM   6577 1HD2 LEU A 437     -27.921   5.900  47.747  1.00  1.10           H  
ATOM   6578 2HD2 LEU A 437     -28.366   4.474  48.713  1.00  1.10           H  
ATOM   6579 3HD2 LEU A 437     -27.195   5.650  49.350  1.00  1.10           H  
ATOM   6580  N   SER A 438     -24.035   2.096  51.092  1.00  1.31           N  
ATOM   6581  CA  SER A 438     -23.859   1.081  52.137  1.00  1.31           C  
ATOM   6582  C   SER A 438     -22.596   0.272  51.904  1.00  1.31           C  
ATOM   6583  O   SER A 438     -22.049  -0.286  52.857  1.00  1.31           O  
ATOM   6584  OXT SER A 438     -22.496  -0.233  50.792  1.00  1.31           O  
ATOM   6585  CB  SER A 438     -25.037   0.114  52.196  1.00  1.31           C  
ATOM   6586  OG  SER A 438     -24.816  -0.857  53.186  1.00  1.31           O  
ATOM   6587  H   SER A 438     -23.363   2.157  50.335  1.00  1.31           H  
ATOM   6588  HA  SER A 438     -23.769   1.590  53.098  1.00  1.31           H  
ATOM   6589 1HB  SER A 438     -25.960   0.634  52.417  1.00  1.31           H  
ATOM   6590 2HB  SER A 438     -25.160  -0.369  51.227  1.00  1.31           H  
ATOM   6591  HG  SER A 438     -24.683  -0.364  54.006  1.00  1.31           H  
TER    6592
ENDMDL

REMARK ID 699288 MODEL 5 P9.Pantoea_ananatis_ARC310 murD
PFRMAT TS
TARGET P9.Pantoea_ananatis_ARC310 murD
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   MET A   1       7.235   3.481   2.453  1.00  2.87           N  
ATOM      2  CA  MET A   1       6.937   4.247   1.248  1.00  2.87           C  
ATOM      3  C   MET A   1       6.086   5.472   1.512  1.00  2.87           C  
ATOM      4  O   MET A   1       6.504   6.596   1.235  1.00  2.87           O  
ATOM      5  CB  MET A   1       6.248   3.381   0.201  1.00  2.87           C  
ATOM      6  CG  MET A   1       7.137   2.347  -0.429  1.00  2.87           C  
ATOM      7  SD  MET A   1       6.295   1.324  -1.642  1.00  2.87           S  
ATOM      8  CE  MET A   1       7.697   0.479  -2.361  1.00  2.87           C  
ATOM      9 1H   MET A   1       8.149   3.052   2.335  1.00  2.87           H  
ATOM     10 2H   MET A   1       7.246   4.091   3.255  1.00  2.87           H  
ATOM     11 3H   MET A   1       6.544   2.759   2.581  1.00  2.87           H  
ATOM     12  HA  MET A   1       7.884   4.591   0.825  1.00  2.87           H  
ATOM     13 1HB  MET A   1       5.402   2.871   0.647  1.00  2.87           H  
ATOM     14 2HB  MET A   1       5.865   4.023  -0.595  1.00  2.87           H  
ATOM     15 1HG  MET A   1       7.949   2.854  -0.922  1.00  2.87           H  
ATOM     16 2HG  MET A   1       7.562   1.704   0.340  1.00  2.87           H  
ATOM     17 1HE  MET A   1       7.357  -0.207  -3.136  1.00  2.87           H  
ATOM     18 2HE  MET A   1       8.381   1.216  -2.797  1.00  2.87           H  
ATOM     19 3HE  MET A   1       8.219  -0.069  -1.595  1.00  2.87           H  
ATOM     20  N   ALA A   2       4.883   5.265   2.059  1.00  2.26           N  
ATOM     21  CA  ALA A   2       3.927   6.363   2.245  1.00  2.26           C  
ATOM     22  C   ALA A   2       3.719   7.033   0.891  1.00  2.26           C  
ATOM     23  O   ALA A   2       3.419   6.338  -0.080  1.00  2.26           O  
ATOM     24  CB  ALA A   2       4.413   7.352   3.299  1.00  2.26           C  
ATOM     25  H   ALA A   2       4.582   4.335   2.305  1.00  2.26           H  
ATOM     26  HA  ALA A   2       2.974   5.943   2.567  1.00  2.26           H  
ATOM     27 1HB  ALA A   2       3.672   8.141   3.421  1.00  2.26           H  
ATOM     28 2HB  ALA A   2       4.539   6.831   4.248  1.00  2.26           H  
ATOM     29 3HB  ALA A   2       5.361   7.797   3.009  1.00  2.26           H  
ATOM     30  N   ASP A   3       3.856   8.354   0.809  1.00  1.73           N  
ATOM     31  CA  ASP A   3       3.687   9.005  -0.479  1.00  1.73           C  
ATOM     32  C   ASP A   3       4.390  10.350  -0.512  1.00  1.73           C  
ATOM     33  O   ASP A   3       4.750  10.921   0.528  1.00  1.73           O  
ATOM     34  CB  ASP A   3       2.187   9.175  -0.795  1.00  1.73           C  
ATOM     35  CG  ASP A   3       1.820   9.332  -2.313  1.00  1.73           C  
ATOM     36  OD1 ASP A   3       2.652   9.687  -3.128  1.00  1.73           O  
ATOM     37  OD2 ASP A   3       0.695   9.085  -2.651  1.00  1.73           O  
ATOM     38  H   ASP A   3       4.100   8.898   1.617  1.00  1.73           H  
ATOM     39  HA  ASP A   3       4.137   8.372  -1.245  1.00  1.73           H  
ATOM     40 1HB  ASP A   3       1.642   8.312  -0.411  1.00  1.73           H  
ATOM     41 2HB  ASP A   3       1.810  10.051  -0.264  1.00  1.73           H  
ATOM     42  N   TYR A   4       4.561  10.838  -1.732  1.00  1.33           N  
ATOM     43  CA  TYR A   4       5.210  12.100  -2.002  1.00  1.33           C  
ATOM     44  C   TYR A   4       4.439  12.971  -3.002  1.00  1.33           C  
ATOM     45  O   TYR A   4       4.787  14.131  -3.218  1.00  1.33           O  
ATOM     46  CB  TYR A   4       6.637  11.807  -2.476  1.00  1.33           C  
ATOM     47  CG  TYR A   4       7.445  10.997  -1.465  1.00  1.33           C  
ATOM     48  CD1 TYR A   4       7.508   9.622  -1.596  1.00  1.33           C  
ATOM     49  CD2 TYR A   4       8.116  11.615  -0.422  1.00  1.33           C  
ATOM     50  CE1 TYR A   4       8.213   8.875  -0.688  1.00  1.33           C  
ATOM     51  CE2 TYR A   4       8.821  10.871   0.483  1.00  1.33           C  
ATOM     52  CZ  TYR A   4       8.866   9.508   0.355  1.00  1.33           C  
ATOM     53  OH  TYR A   4       9.547   8.761   1.263  1.00  1.33           O  
ATOM     54  H   TYR A   4       4.186  10.290  -2.503  1.00  1.33           H  
ATOM     55  HA  TYR A   4       5.258  12.647  -1.072  1.00  1.33           H  
ATOM     56 1HB  TYR A   4       6.601  11.238  -3.407  1.00  1.33           H  
ATOM     57 2HB  TYR A   4       7.160  12.743  -2.668  1.00  1.33           H  
ATOM     58  HD1 TYR A   4       6.983   9.131  -2.416  1.00  1.33           H  
ATOM     59  HD2 TYR A   4       8.087  12.680  -0.318  1.00  1.33           H  
ATOM     60  HE1 TYR A   4       8.249   7.785  -0.786  1.00  1.33           H  
ATOM     61  HE2 TYR A   4       9.341  11.361   1.304  1.00  1.33           H  
ATOM     62  HH  TYR A   4       9.473   7.835   1.003  1.00  1.33           H  
ATOM     63  N   ARG A   5       3.385  12.423  -3.620  1.00  1.04           N  
ATOM     64  CA  ARG A   5       2.646  13.145  -4.670  1.00  1.04           C  
ATOM     65  C   ARG A   5       1.910  14.377  -4.159  1.00  1.04           C  
ATOM     66  O   ARG A   5       1.568  15.275  -4.925  1.00  1.04           O  
ATOM     67  CB  ARG A   5       1.681  12.213  -5.366  1.00  1.04           C  
ATOM     68  CG  ARG A   5       2.366  11.163  -6.205  1.00  1.04           C  
ATOM     69  CD  ARG A   5       1.406  10.210  -6.784  1.00  1.04           C  
ATOM     70  NE  ARG A   5       0.763   9.420  -5.752  1.00  1.04           N  
ATOM     71  CZ  ARG A   5      -0.252   8.569  -5.948  1.00  1.04           C  
ATOM     72  NH1 ARG A   5      -0.752   8.368  -7.154  1.00  1.04           N  
ATOM     73  NH2 ARG A   5      -0.734   7.943  -4.905  1.00  1.04           N  
ATOM     74  H   ARG A   5       3.107  11.460  -3.400  1.00  1.04           H  
ATOM     75  HA  ARG A   5       3.353  13.477  -5.422  1.00  1.04           H  
ATOM     76 1HB  ARG A   5       1.076  11.691  -4.620  1.00  1.04           H  
ATOM     77 2HB  ARG A   5       1.010  12.781  -6.007  1.00  1.04           H  
ATOM     78 1HG  ARG A   5       2.897  11.659  -7.019  1.00  1.04           H  
ATOM     79 2HG  ARG A   5       3.079  10.609  -5.590  1.00  1.04           H  
ATOM     80 1HD  ARG A   5       0.639  10.750  -7.332  1.00  1.04           H  
ATOM     81 2HD  ARG A   5       1.933   9.535  -7.456  1.00  1.04           H  
ATOM     82  HE  ARG A   5       1.112   9.510  -4.772  1.00  1.04           H  
ATOM     83 1HH1 ARG A   5      -0.367   8.860  -7.948  1.00  1.04           H  
ATOM     84 2HH1 ARG A   5      -1.518   7.723  -7.281  1.00  1.04           H  
ATOM     85 1HH2 ARG A   5      -0.313   8.158  -3.983  1.00  1.04           H  
ATOM     86 2HH2 ARG A   5      -1.495   7.296  -4.994  1.00  1.04           H  
ATOM     87  N   GLY A   6       1.665  14.419  -2.858  1.00  0.86           N  
ATOM     88  CA  GLY A   6       1.005  15.551  -2.227  1.00  0.86           C  
ATOM     89  C   GLY A   6       2.014  16.564  -1.671  1.00  0.86           C  
ATOM     90  O   GLY A   6       1.628  17.473  -0.935  1.00  0.86           O  
ATOM     91  H   GLY A   6       1.961  13.640  -2.289  1.00  0.86           H  
ATOM     92 1HA  GLY A   6       0.355  16.042  -2.951  1.00  0.86           H  
ATOM     93 2HA  GLY A   6       0.368  15.191  -1.420  1.00  0.86           H  
ATOM     94  N   ARG A   7       3.303  16.388  -1.990  1.00  0.74           N  
ATOM     95  CA  ARG A   7       4.352  17.231  -1.429  1.00  0.74           C  
ATOM     96  C   ARG A   7       5.095  18.086  -2.447  1.00  0.74           C  
ATOM     97  O   ARG A   7       5.288  17.690  -3.596  1.00  0.74           O  
ATOM     98  CB  ARG A   7       5.427  16.357  -0.822  1.00  0.74           C  
ATOM     99  CG  ARG A   7       5.034  15.453   0.309  1.00  0.74           C  
ATOM    100  CD  ARG A   7       6.208  14.645   0.674  1.00  0.74           C  
ATOM    101  NE  ARG A   7       5.905  13.547   1.589  1.00  0.74           N  
ATOM    102  CZ  ARG A   7       5.986  13.605   2.927  1.00  0.74           C  
ATOM    103  NH1 ARG A   7       6.362  14.706   3.530  1.00  0.74           N  
ATOM    104  NH2 ARG A   7       5.687  12.539   3.635  1.00  0.74           N  
ATOM    105  H   ARG A   7       3.587  15.630  -2.609  1.00  0.74           H  
ATOM    106  HA  ARG A   7       3.916  17.885  -0.672  1.00  0.74           H  
ATOM    107 1HB  ARG A   7       5.852  15.729  -1.600  1.00  0.74           H  
ATOM    108 2HB  ARG A   7       6.238  16.990  -0.463  1.00  0.74           H  
ATOM    109 1HG  ARG A   7       4.721  16.045   1.170  1.00  0.74           H  
ATOM    110 2HG  ARG A   7       4.229  14.788  -0.003  1.00  0.74           H  
ATOM    111 1HD  ARG A   7       6.638  14.250  -0.228  1.00  0.74           H  
ATOM    112 2HD  ARG A   7       6.934  15.288   1.154  1.00  0.74           H  
ATOM    113  HE  ARG A   7       5.590  12.648   1.171  1.00  0.74           H  
ATOM    114 1HH1 ARG A   7       6.581  15.525   2.989  1.00  0.74           H  
ATOM    115 2HH1 ARG A   7       6.427  14.733   4.547  1.00  0.74           H  
ATOM    116 1HH2 ARG A   7       5.398  11.691   3.162  1.00  0.74           H  
ATOM    117 2HH2 ARG A   7       5.746  12.567   4.645  1.00  0.74           H  
ATOM    118  N   LYS A   8       5.597  19.218  -1.963  1.00  0.68           N  
ATOM    119  CA  LYS A   8       6.532  20.084  -2.680  1.00  0.68           C  
ATOM    120  C   LYS A   8       7.927  19.690  -2.197  1.00  0.68           C  
ATOM    121  O   LYS A   8       8.206  19.767  -0.986  1.00  0.68           O  
ATOM    122  CB  LYS A   8       6.244  21.551  -2.350  1.00  0.68           C  
ATOM    123  CG  LYS A   8       4.839  21.970  -2.747  1.00  0.68           C  
ATOM    124  CD  LYS A   8       4.524  23.394  -2.337  1.00  0.68           C  
ATOM    125  CE  LYS A   8       4.410  23.554  -0.792  1.00  0.68           C  
ATOM    126  NZ  LYS A   8       3.284  22.780  -0.169  1.00  0.68           N  
ATOM    127  H   LYS A   8       5.281  19.506  -1.031  1.00  0.68           H  
ATOM    128  HA  LYS A   8       6.461  19.907  -3.755  1.00  0.68           H  
ATOM    129 1HB  LYS A   8       6.345  21.713  -1.273  1.00  0.68           H  
ATOM    130 2HB  LYS A   8       6.961  22.196  -2.857  1.00  0.68           H  
ATOM    131 1HG  LYS A   8       4.719  21.870  -3.825  1.00  0.68           H  
ATOM    132 2HG  LYS A   8       4.125  21.302  -2.253  1.00  0.68           H  
ATOM    133 1HD  LYS A   8       5.315  24.055  -2.694  1.00  0.68           H  
ATOM    134 2HD  LYS A   8       3.585  23.702  -2.789  1.00  0.68           H  
ATOM    135 1HE  LYS A   8       5.329  23.223  -0.327  1.00  0.68           H  
ATOM    136 2HE  LYS A   8       4.262  24.612  -0.584  1.00  0.68           H  
ATOM    137 1HZ  LYS A   8       3.283  22.960   0.831  1.00  0.68           H  
ATOM    138 2HZ  LYS A   8       2.404  23.046  -0.557  1.00  0.68           H  
ATOM    139 3HZ  LYS A   8       3.446  21.767  -0.299  1.00  0.68           H  
ATOM    140  N   VAL A   9       8.807  19.257  -3.103  1.00  0.64           N  
ATOM    141  CA  VAL A   9      10.094  18.769  -2.610  1.00  0.64           C  
ATOM    142  C   VAL A   9      11.281  19.617  -3.029  1.00  0.64           C  
ATOM    143  O   VAL A   9      11.418  19.953  -4.200  1.00  0.64           O  
ATOM    144  CB  VAL A   9      10.327  17.315  -3.087  1.00  0.64           C  
ATOM    145  CG1 VAL A   9      11.688  16.826  -2.607  1.00  0.64           C  
ATOM    146  CG2 VAL A   9       9.221  16.413  -2.544  1.00  0.64           C  
ATOM    147  H   VAL A   9       8.593  19.229  -4.109  1.00  0.64           H  
ATOM    148  HA  VAL A   9      10.061  18.753  -1.525  1.00  0.64           H  
ATOM    149  HB  VAL A   9      10.325  17.282  -4.178  1.00  0.64           H  
ATOM    150 1HG1 VAL A   9      11.844  15.818  -2.946  1.00  0.64           H  
ATOM    151 2HG1 VAL A   9      12.470  17.458  -3.003  1.00  0.64           H  
ATOM    152 3HG1 VAL A   9      11.721  16.853  -1.515  1.00  0.64           H  
ATOM    153 1HG2 VAL A   9       9.393  15.396  -2.873  1.00  0.64           H  
ATOM    154 2HG2 VAL A   9       9.228  16.441  -1.485  1.00  0.64           H  
ATOM    155 3HG2 VAL A   9       8.251  16.757  -2.905  1.00  0.64           H  
ATOM    156  N   ALA A  10      12.119  19.983  -2.067  1.00  0.62           N  
ATOM    157  CA  ALA A  10      13.342  20.695  -2.404  1.00  0.62           C  
ATOM    158  C   ALA A  10      14.476  19.695  -2.316  1.00  0.62           C  
ATOM    159  O   ALA A  10      14.492  18.868  -1.406  1.00  0.62           O  
ATOM    160  CB  ALA A  10      13.595  21.887  -1.488  1.00  0.62           C  
ATOM    161  H   ALA A  10      11.924  19.700  -1.105  1.00  0.62           H  
ATOM    162  HA  ALA A  10      13.272  21.048  -3.427  1.00  0.62           H  
ATOM    163 1HB  ALA A  10      14.524  22.379  -1.779  1.00  0.62           H  
ATOM    164 2HB  ALA A  10      12.770  22.596  -1.570  1.00  0.62           H  
ATOM    165 3HB  ALA A  10      13.674  21.544  -0.465  1.00  0.62           H  
ATOM    166  N   ILE A  11      15.401  19.757  -3.253  1.00  0.62           N  
ATOM    167  CA  ILE A  11      16.561  18.873  -3.242  1.00  0.62           C  
ATOM    168  C   ILE A  11      17.810  19.725  -3.220  1.00  0.62           C  
ATOM    169  O   ILE A  11      17.994  20.578  -4.095  1.00  0.62           O  
ATOM    170  CB  ILE A  11      16.559  17.933  -4.473  1.00  0.62           C  
ATOM    171  CG1 ILE A  11      15.269  17.073  -4.455  1.00  0.62           C  
ATOM    172  CG2 ILE A  11      17.812  17.038  -4.488  1.00  0.62           C  
ATOM    173  CD1 ILE A  11      15.049  16.289  -5.693  1.00  0.62           C  
ATOM    174  H   ILE A  11      15.296  20.457  -3.987  1.00  0.62           H  
ATOM    175  HA  ILE A  11      16.549  18.267  -2.337  1.00  0.62           H  
ATOM    176  HB  ILE A  11      16.540  18.533  -5.379  1.00  0.62           H  
ATOM    177 1HG1 ILE A  11      15.311  16.386  -3.610  1.00  0.62           H  
ATOM    178 2HG1 ILE A  11      14.414  17.724  -4.331  1.00  0.62           H  
ATOM    179 1HG2 ILE A  11      17.793  16.389  -5.368  1.00  0.62           H  
ATOM    180 2HG2 ILE A  11      18.711  17.663  -4.522  1.00  0.62           H  
ATOM    181 3HG2 ILE A  11      17.834  16.423  -3.584  1.00  0.62           H  
ATOM    182 1HD1 ILE A  11      14.130  15.730  -5.610  1.00  0.62           H  
ATOM    183 2HD1 ILE A  11      14.979  16.966  -6.524  1.00  0.62           H  
ATOM    184 3HD1 ILE A  11      15.877  15.608  -5.848  1.00  0.62           H  
ATOM    185  N   ILE A  12      18.655  19.520  -2.219  1.00  0.63           N  
ATOM    186  CA  ILE A  12      19.849  20.333  -2.126  1.00  0.63           C  
ATOM    187  C   ILE A  12      21.063  19.504  -2.511  1.00  0.63           C  
ATOM    188  O   ILE A  12      21.370  18.462  -1.912  1.00  0.63           O  
ATOM    189  CB  ILE A  12      20.051  20.916  -0.730  1.00  0.63           C  
ATOM    190  CG1 ILE A  12      18.856  21.724  -0.311  1.00  0.63           C  
ATOM    191  CG2 ILE A  12      21.239  21.872  -0.790  1.00  0.63           C  
ATOM    192  CD1 ILE A  12      18.931  22.114   1.106  1.00  0.63           C  
ATOM    193  H   ILE A  12      18.456  18.809  -1.519  1.00  0.63           H  
ATOM    194  HA  ILE A  12      19.770  21.162  -2.825  1.00  0.63           H  
ATOM    195  HB  ILE A  12      20.216  20.122  -0.008  1.00  0.63           H  
ATOM    196 1HG1 ILE A  12      18.783  22.620  -0.924  1.00  0.63           H  
ATOM    197 2HG1 ILE A  12      17.953  21.128  -0.453  1.00  0.63           H  
ATOM    198 1HG2 ILE A  12      21.405  22.322   0.183  1.00  0.63           H  
ATOM    199 2HG2 ILE A  12      22.120  21.336  -1.095  1.00  0.63           H  
ATOM    200 3HG2 ILE A  12      21.028  22.657  -1.518  1.00  0.63           H  
ATOM    201 1HD1 ILE A  12      18.048  22.671   1.368  1.00  0.63           H  
ATOM    202 2HD1 ILE A  12      18.987  21.210   1.713  1.00  0.63           H  
ATOM    203 3HD1 ILE A  12      19.814  22.724   1.277  1.00  0.63           H  
ATOM    204  N   GLY A  13      21.735  19.993  -3.534  1.00  0.66           N  
ATOM    205  CA  GLY A  13      22.889  19.409  -4.174  1.00  0.66           C  
ATOM    206  C   GLY A  13      22.450  18.778  -5.486  1.00  0.66           C  
ATOM    207  O   GLY A  13      21.492  18.005  -5.518  1.00  0.66           O  
ATOM    208  H   GLY A  13      21.394  20.855  -3.931  1.00  0.66           H  
ATOM    209 1HA  GLY A  13      23.628  20.187  -4.367  1.00  0.66           H  
ATOM    210 2HA  GLY A  13      23.352  18.671  -3.529  1.00  0.66           H  
ATOM    211  N   LEU A  14      23.168  19.092  -6.562  1.00  0.69           N  
ATOM    212  CA  LEU A  14      22.866  18.574  -7.896  1.00  0.69           C  
ATOM    213  C   LEU A  14      24.047  17.870  -8.568  1.00  0.69           C  
ATOM    214  O   LEU A  14      24.428  18.155  -9.717  1.00  0.69           O  
ATOM    215  CB  LEU A  14      22.308  19.661  -8.785  1.00  0.69           C  
ATOM    216  CG  LEU A  14      21.994  19.193 -10.178  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      20.986  18.034 -10.112  1.00  0.69           C  
ATOM    218  CD2 LEU A  14      21.452  20.342 -10.950  1.00  0.69           C  
ATOM    219  H   LEU A  14      23.926  19.768  -6.451  1.00  0.69           H  
ATOM    220  HA  LEU A  14      22.076  17.836  -7.790  1.00  0.69           H  
ATOM    221 1HB  LEU A  14      21.398  20.038  -8.339  1.00  0.69           H  
ATOM    222 2HB  LEU A  14      23.023  20.474  -8.839  1.00  0.69           H  
ATOM    223  HG  LEU A  14      22.888  18.832 -10.656  1.00  0.69           H  
ATOM    224 1HD1 LEU A  14      20.760  17.692 -11.121  1.00  0.69           H  
ATOM    225 2HD1 LEU A  14      21.428  17.217  -9.543  1.00  0.69           H  
ATOM    226 3HD1 LEU A  14      20.079  18.347  -9.626  1.00  0.69           H  
ATOM    227 1HD2 LEU A  14      21.213  20.018 -11.941  1.00  0.69           H  
ATOM    228 2HD2 LEU A  14      20.565  20.714 -10.477  1.00  0.69           H  
ATOM    229 3HD2 LEU A  14      22.187  21.134 -10.989  1.00  0.69           H  
ATOM    230  N   GLY A  15      24.639  16.967  -7.798  1.00  0.72           N  
ATOM    231  CA  GLY A  15      25.702  16.097  -8.266  1.00  0.72           C  
ATOM    232  C   GLY A  15      25.022  14.834  -8.776  1.00  0.72           C  
ATOM    233  O   GLY A  15      23.815  14.844  -9.017  1.00  0.72           O  
ATOM    234  H   GLY A  15      24.292  16.863  -6.854  1.00  0.72           H  
ATOM    235 1HA  GLY A  15      26.268  16.579  -9.055  1.00  0.72           H  
ATOM    236 2HA  GLY A  15      26.385  15.860  -7.451  1.00  0.72           H  
ATOM    237  N   LEU A  16      25.748  13.729  -8.905  1.00  0.74           N  
ATOM    238  CA  LEU A  16      25.108  12.517  -9.423  1.00  0.74           C  
ATOM    239  C   LEU A  16      23.964  12.058  -8.506  1.00  0.74           C  
ATOM    240  O   LEU A  16      22.871  11.710  -8.973  1.00  0.74           O  
ATOM    241  CB  LEU A  16      26.123  11.387  -9.582  1.00  0.74           C  
ATOM    242  CG  LEU A  16      25.538  10.099 -10.128  1.00  0.74           C  
ATOM    243  CD1 LEU A  16      24.975  10.355 -11.521  1.00  0.74           C  
ATOM    244  CD2 LEU A  16      26.601   9.010 -10.139  1.00  0.74           C  
ATOM    245  H   LEU A  16      26.734  13.732  -8.685  1.00  0.74           H  
ATOM    246  HA  LEU A  16      24.687  12.744 -10.403  1.00  0.74           H  
ATOM    247 1HB  LEU A  16      26.911  11.712 -10.258  1.00  0.74           H  
ATOM    248 2HB  LEU A  16      26.564  11.167  -8.610  1.00  0.74           H  
ATOM    249  HG  LEU A  16      24.725   9.798  -9.508  1.00  0.74           H  
ATOM    250 1HD1 LEU A  16      24.532   9.438 -11.909  1.00  0.74           H  
ATOM    251 2HD1 LEU A  16      24.210  11.132 -11.467  1.00  0.74           H  
ATOM    252 3HD1 LEU A  16      25.777  10.679 -12.183  1.00  0.74           H  
ATOM    253 1HD2 LEU A  16      26.170   8.085 -10.523  1.00  0.74           H  
ATOM    254 2HD2 LEU A  16      27.431   9.317 -10.777  1.00  0.74           H  
ATOM    255 3HD2 LEU A  16      26.964   8.848  -9.122  1.00  0.74           H  
ATOM    256  N   THR A  17      24.217  12.056  -7.192  1.00  0.74           N  
ATOM    257  CA  THR A  17      23.202  11.635  -6.230  1.00  0.74           C  
ATOM    258  C   THR A  17      22.001  12.570  -6.284  1.00  0.74           C  
ATOM    259  O   THR A  17      20.849  12.128  -6.270  1.00  0.74           O  
ATOM    260  CB  THR A  17      23.758  11.580  -4.793  1.00  0.74           C  
ATOM    261  OG1 THR A  17      24.825  10.621  -4.725  1.00  0.74           O  
ATOM    262  CG2 THR A  17      22.664  11.181  -3.838  1.00  0.74           C  
ATOM    263  H   THR A  17      25.126  12.350  -6.867  1.00  0.74           H  
ATOM    264  HA  THR A  17      22.860  10.647  -6.508  1.00  0.74           H  
ATOM    265  HB  THR A  17      24.139  12.560  -4.508  1.00  0.74           H  
ATOM    266  HG1 THR A  17      25.142  10.555  -3.820  1.00  0.74           H  
ATOM    267 1HG2 THR A  17      23.053  11.145  -2.823  1.00  0.74           H  
ATOM    268 2HG2 THR A  17      21.860  11.917  -3.890  1.00  0.74           H  
ATOM    269 3HG2 THR A  17      22.275  10.204  -4.107  1.00  0.74           H  
ATOM    270  N   GLY A  18      22.282  13.866  -6.362  1.00  0.73           N  
ATOM    271  CA  GLY A  18      21.248  14.885  -6.423  1.00  0.73           C  
ATOM    272  C   GLY A  18      20.343  14.619  -7.612  1.00  0.73           C  
ATOM    273  O   GLY A  18      19.125  14.503  -7.469  1.00  0.73           O  
ATOM    274  H   GLY A  18      23.249  14.147  -6.386  1.00  0.73           H  
ATOM    275 1HA  GLY A  18      20.674  14.900  -5.497  1.00  0.73           H  
ATOM    276 2HA  GLY A  18      21.719  15.855  -6.535  1.00  0.73           H  
ATOM    277  N   LEU A  19      20.954  14.497  -8.786  1.00  0.71           N  
ATOM    278  CA  LEU A  19      20.245  14.235 -10.026  1.00  0.71           C  
ATOM    279  C   LEU A  19      19.399  12.967  -9.922  1.00  0.71           C  
ATOM    280  O   LEU A  19      18.269  12.921 -10.419  1.00  0.71           O  
ATOM    281  CB  LEU A  19      21.247  14.094 -11.160  1.00  0.71           C  
ATOM    282  CG  LEU A  19      20.664  13.888 -12.534  1.00  0.71           C  
ATOM    283  CD1 LEU A  19      19.812  15.129 -12.934  1.00  0.71           C  
ATOM    284  CD2 LEU A  19      21.798  13.647 -13.494  1.00  0.71           C  
ATOM    285  H   LEU A  19      21.968  14.598  -8.822  1.00  0.71           H  
ATOM    286  HA  LEU A  19      19.589  15.079 -10.233  1.00  0.71           H  
ATOM    287 1HB  LEU A  19      21.870  14.990 -11.184  1.00  0.71           H  
ATOM    288 2HB  LEU A  19      21.894  13.242 -10.940  1.00  0.71           H  
ATOM    289  HG  LEU A  19      20.007  13.017 -12.524  1.00  0.71           H  
ATOM    290 1HD1 LEU A  19      19.386  14.970 -13.924  1.00  0.71           H  
ATOM    291 2HD1 LEU A  19      19.006  15.267 -12.214  1.00  0.71           H  
ATOM    292 3HD1 LEU A  19      20.441  16.022 -12.954  1.00  0.71           H  
ATOM    293 1HD2 LEU A  19      21.394  13.475 -14.480  1.00  0.71           H  
ATOM    294 2HD2 LEU A  19      22.455  14.514 -13.505  1.00  0.71           H  
ATOM    295 3HD2 LEU A  19      22.360  12.768 -13.174  1.00  0.71           H  
ATOM    296  N   SER A  20      19.949  11.921  -9.294  1.00  0.70           N  
ATOM    297  CA  SER A  20      19.219  10.675  -9.124  1.00  0.70           C  
ATOM    298  C   SER A  20      17.967  10.909  -8.278  1.00  0.70           C  
ATOM    299  O   SER A  20      16.898  10.373  -8.583  1.00  0.70           O  
ATOM    300  CB  SER A  20      20.112   9.636  -8.481  1.00  0.70           C  
ATOM    301  OG  SER A  20      21.180   9.324  -9.335  1.00  0.70           O  
ATOM    302  H   SER A  20      20.904  11.986  -8.940  1.00  0.70           H  
ATOM    303  HA  SER A  20      18.912  10.316 -10.106  1.00  0.70           H  
ATOM    304 1HB  SER A  20      20.493  10.006  -7.538  1.00  0.70           H  
ATOM    305 2HB  SER A  20      19.534   8.736  -8.270  1.00  0.70           H  
ATOM    306  HG  SER A  20      21.711  10.151  -9.396  1.00  0.70           H  
ATOM    307  N   CYS A  21      18.086  11.741  -7.239  1.00  0.69           N  
ATOM    308  CA  CYS A  21      16.956  12.064  -6.378  1.00  0.69           C  
ATOM    309  C   CYS A  21      15.906  12.832  -7.165  1.00  0.69           C  
ATOM    310  O   CYS A  21      14.704  12.606  -7.003  1.00  0.69           O  
ATOM    311  CB  CYS A  21      17.397  12.864  -5.167  1.00  0.69           C  
ATOM    312  SG  CYS A  21      16.148  13.076  -3.943  1.00  0.69           S  
ATOM    313  H   CYS A  21      19.004  12.137  -7.021  1.00  0.69           H  
ATOM    314  HA  CYS A  21      16.515  11.140  -6.032  1.00  0.69           H  
ATOM    315 1HB  CYS A  21      18.250  12.366  -4.699  1.00  0.69           H  
ATOM    316 2HB  CYS A  21      17.735  13.846  -5.475  1.00  0.69           H  
ATOM    317  HG  CYS A  21      17.045  13.121  -2.925  1.00  0.69           H  
ATOM    318  N   VAL A  22      16.357  13.710  -8.060  1.00  0.69           N  
ATOM    319  CA  VAL A  22      15.429  14.449  -8.897  1.00  0.69           C  
ATOM    320  C   VAL A  22      14.665  13.454  -9.764  1.00  0.69           C  
ATOM    321  O   VAL A  22      13.436  13.488  -9.815  1.00  0.69           O  
ATOM    322  CB  VAL A  22      16.183  15.437  -9.815  1.00  0.69           C  
ATOM    323  CG1 VAL A  22      15.240  16.063 -10.810  1.00  0.69           C  
ATOM    324  CG2 VAL A  22      16.848  16.500  -8.991  1.00  0.69           C  
ATOM    325  H   VAL A  22      17.362  13.876  -8.128  1.00  0.69           H  
ATOM    326  HA  VAL A  22      14.726  14.991  -8.268  1.00  0.69           H  
ATOM    327  HB  VAL A  22      16.927  14.898 -10.371  1.00  0.69           H  
ATOM    328 1HG1 VAL A  22      15.799  16.731 -11.443  1.00  0.69           H  
ATOM    329 2HG1 VAL A  22      14.776  15.286 -11.416  1.00  0.69           H  
ATOM    330 3HG1 VAL A  22      14.484  16.616 -10.290  1.00  0.69           H  
ATOM    331 1HG2 VAL A  22      17.393  17.174  -9.643  1.00  0.69           H  
ATOM    332 2HG2 VAL A  22      16.092  17.041  -8.458  1.00  0.69           H  
ATOM    333 3HG2 VAL A  22      17.529  16.054  -8.293  1.00  0.69           H  
ATOM    334  N   ASP A  23      15.384  12.507 -10.391  1.00  0.70           N  
ATOM    335  CA  ASP A  23      14.737  11.516 -11.253  1.00  0.70           C  
ATOM    336  C   ASP A  23      13.752  10.651 -10.463  1.00  0.70           C  
ATOM    337  O   ASP A  23      12.666  10.331 -10.953  1.00  0.70           O  
ATOM    338  CB  ASP A  23      15.796  10.619 -11.921  1.00  0.70           C  
ATOM    339  CG  ASP A  23      15.225   9.709 -13.034  1.00  0.70           C  
ATOM    340  OD1 ASP A  23      14.785  10.239 -14.024  1.00  0.70           O  
ATOM    341  OD2 ASP A  23      15.242   8.484 -12.889  1.00  0.70           O  
ATOM    342  H   ASP A  23      16.401  12.513 -10.299  1.00  0.70           H  
ATOM    343  HA  ASP A  23      14.186  12.045 -12.029  1.00  0.70           H  
ATOM    344 1HB  ASP A  23      16.589  11.246 -12.335  1.00  0.70           H  
ATOM    345 2HB  ASP A  23      16.256   9.990 -11.155  1.00  0.70           H  
ATOM    346  N   PHE A  24      14.106  10.314  -9.222  1.00  0.72           N  
ATOM    347  CA  PHE A  24      13.241   9.547  -8.335  1.00  0.72           C  
ATOM    348  C   PHE A  24      11.925  10.270  -8.101  1.00  0.72           C  
ATOM    349  O   PHE A  24      10.845   9.727  -8.358  1.00  0.72           O  
ATOM    350  CB  PHE A  24      13.999   9.299  -7.023  1.00  0.72           C  
ATOM    351  CG  PHE A  24      13.255   8.762  -5.862  1.00  0.72           C  
ATOM    352  CD1 PHE A  24      12.881   7.449  -5.778  1.00  0.72           C  
ATOM    353  CD2 PHE A  24      12.975   9.611  -4.796  1.00  0.72           C  
ATOM    354  CE1 PHE A  24      12.226   6.994  -4.660  1.00  0.72           C  
ATOM    355  CE2 PHE A  24      12.327   9.160  -3.678  1.00  0.72           C  
ATOM    356  CZ  PHE A  24      11.953   7.851  -3.605  1.00  0.72           C  
ATOM    357  H   PHE A  24      15.031  10.580  -8.890  1.00  0.72           H  
ATOM    358  HA  PHE A  24      13.029   8.588  -8.806  1.00  0.72           H  
ATOM    359 1HB  PHE A  24      14.832   8.627  -7.224  1.00  0.72           H  
ATOM    360 2HB  PHE A  24      14.435  10.222  -6.708  1.00  0.72           H  
ATOM    361  HD1 PHE A  24      13.105   6.772  -6.602  1.00  0.72           H  
ATOM    362  HD2 PHE A  24      13.287  10.653  -4.863  1.00  0.72           H  
ATOM    363  HE1 PHE A  24      11.924   5.954  -4.606  1.00  0.72           H  
ATOM    364  HE2 PHE A  24      12.113   9.837  -2.856  1.00  0.72           H  
ATOM    365  HZ  PHE A  24      11.434   7.480  -2.718  1.00  0.72           H  
ATOM    366  N   PHE A  25      12.005  11.518  -7.672  1.00  0.74           N  
ATOM    367  CA  PHE A  25      10.788  12.258  -7.409  1.00  0.74           C  
ATOM    368  C   PHE A  25       9.973  12.502  -8.670  1.00  0.74           C  
ATOM    369  O   PHE A  25       8.744  12.382  -8.653  1.00  0.74           O  
ATOM    370  CB  PHE A  25      11.132  13.533  -6.672  1.00  0.74           C  
ATOM    371  CG  PHE A  25      11.309  13.265  -5.226  1.00  0.74           C  
ATOM    372  CD1 PHE A  25      12.504  13.410  -4.608  1.00  0.74           C  
ATOM    373  CD2 PHE A  25      10.243  12.828  -4.479  1.00  0.74           C  
ATOM    374  CE1 PHE A  25      12.630  13.134  -3.277  1.00  0.74           C  
ATOM    375  CE2 PHE A  25      10.373  12.559  -3.156  1.00  0.74           C  
ATOM    376  CZ  PHE A  25      11.564  12.713  -2.546  1.00  0.74           C  
ATOM    377  H   PHE A  25      12.919  11.942  -7.502  1.00  0.74           H  
ATOM    378  HA  PHE A  25      10.176  11.658  -6.733  1.00  0.74           H  
ATOM    379 1HB  PHE A  25      12.072  13.937  -7.066  1.00  0.74           H  
ATOM    380 2HB  PHE A  25      10.364  14.287  -6.810  1.00  0.74           H  
ATOM    381  HD1 PHE A  25      13.361  13.732  -5.181  1.00  0.74           H  
ATOM    382  HD2 PHE A  25       9.283  12.688  -4.960  1.00  0.74           H  
ATOM    383  HE1 PHE A  25      13.572  13.241  -2.814  1.00  0.74           H  
ATOM    384  HE2 PHE A  25       9.534  12.220  -2.609  1.00  0.74           H  
ATOM    385  HZ  PHE A  25      11.672  12.493  -1.489  1.00  0.74           H  
ATOM    386  N   VAL A  26      10.634  12.773  -9.788  1.00  0.77           N  
ATOM    387  CA  VAL A  26       9.896  12.983 -11.020  1.00  0.77           C  
ATOM    388  C   VAL A  26       9.152  11.704 -11.408  1.00  0.77           C  
ATOM    389  O   VAL A  26       7.969  11.750 -11.755  1.00  0.77           O  
ATOM    390  CB  VAL A  26      10.834  13.466 -12.135  1.00  0.77           C  
ATOM    391  CG1 VAL A  26      10.120  13.473 -13.470  1.00  0.77           C  
ATOM    392  CG2 VAL A  26      11.300  14.905 -11.800  1.00  0.77           C  
ATOM    393  H   VAL A  26      11.650  12.864  -9.783  1.00  0.77           H  
ATOM    394  HA  VAL A  26       9.163  13.771 -10.844  1.00  0.77           H  
ATOM    395  HB  VAL A  26      11.693  12.794 -12.202  1.00  0.77           H  
ATOM    396 1HG1 VAL A  26      10.805  13.822 -14.243  1.00  0.77           H  
ATOM    397 2HG1 VAL A  26       9.787  12.463 -13.708  1.00  0.77           H  
ATOM    398 3HG1 VAL A  26       9.259  14.139 -13.418  1.00  0.77           H  
ATOM    399 1HG2 VAL A  26      11.964  15.267 -12.568  1.00  0.77           H  
ATOM    400 2HG2 VAL A  26      10.431  15.558 -11.740  1.00  0.77           H  
ATOM    401 3HG2 VAL A  26      11.811  14.914 -10.850  1.00  0.77           H  
ATOM    402  N   ALA A  27       9.819  10.547 -11.295  1.00  0.79           N  
ATOM    403  CA  ALA A  27       9.212   9.250 -11.598  1.00  0.79           C  
ATOM    404  C   ALA A  27       7.977   8.998 -10.732  1.00  0.79           C  
ATOM    405  O   ALA A  27       7.009   8.382 -11.184  1.00  0.79           O  
ATOM    406  CB  ALA A  27      10.217   8.131 -11.388  1.00  0.79           C  
ATOM    407  H   ALA A  27      10.799  10.557 -11.010  1.00  0.79           H  
ATOM    408  HA  ALA A  27       8.902   9.260 -12.642  1.00  0.79           H  
ATOM    409 1HB  ALA A  27       9.760   7.177 -11.640  1.00  0.79           H  
ATOM    410 2HB  ALA A  27      11.089   8.303 -12.022  1.00  0.79           H  
ATOM    411 3HB  ALA A  27      10.528   8.122 -10.344  1.00  0.79           H  
ATOM    412  N   GLN A  28       7.993   9.511  -9.498  1.00  0.81           N  
ATOM    413  CA  GLN A  28       6.876   9.361  -8.571  1.00  0.81           C  
ATOM    414  C   GLN A  28       5.745  10.367  -8.812  1.00  0.81           C  
ATOM    415  O   GLN A  28       4.731  10.326  -8.114  1.00  0.81           O  
ATOM    416  CB  GLN A  28       7.328   9.512  -7.109  1.00  0.81           C  
ATOM    417  CG  GLN A  28       8.241   8.426  -6.571  1.00  0.81           C  
ATOM    418  CD  GLN A  28       8.613   8.684  -5.119  1.00  0.81           C  
ATOM    419  OE1 GLN A  28       8.767   9.826  -4.679  1.00  0.81           O  
ATOM    420  NE2 GLN A  28       8.704   7.607  -4.347  1.00  0.81           N  
ATOM    421  H   GLN A  28       8.841   9.979  -9.175  1.00  0.81           H  
ATOM    422  HA  GLN A  28       6.464   8.361  -8.702  1.00  0.81           H  
ATOM    423 1HB  GLN A  28       7.866  10.456  -7.007  1.00  0.81           H  
ATOM    424 2HB  GLN A  28       6.452   9.570  -6.463  1.00  0.81           H  
ATOM    425 1HG  GLN A  28       7.731   7.466  -6.628  1.00  0.81           H  
ATOM    426 2HG  GLN A  28       9.153   8.398  -7.160  1.00  0.81           H  
ATOM    427 1HE2 GLN A  28       8.904   7.703  -3.363  1.00  0.81           H  
ATOM    428 2HE2 GLN A  28       8.550   6.697  -4.738  1.00  0.81           H  
ATOM    429  N   GLY A  29       5.900  11.283  -9.772  1.00  0.80           N  
ATOM    430  CA  GLY A  29       4.872  12.290 -10.018  1.00  0.80           C  
ATOM    431  C   GLY A  29       4.971  13.500  -9.085  1.00  0.80           C  
ATOM    432  O   GLY A  29       3.977  14.186  -8.842  1.00  0.80           O  
ATOM    433  H   GLY A  29       6.736  11.292 -10.355  1.00  0.80           H  
ATOM    434 1HA  GLY A  29       4.956  12.626 -11.051  1.00  0.80           H  
ATOM    435 2HA  GLY A  29       3.891  11.832  -9.915  1.00  0.80           H  
ATOM    436  N   VAL A  30       6.166  13.748  -8.557  1.00  0.78           N  
ATOM    437  CA  VAL A  30       6.428  14.843  -7.634  1.00  0.78           C  
ATOM    438  C   VAL A  30       7.308  15.881  -8.301  1.00  0.78           C  
ATOM    439  O   VAL A  30       8.292  15.522  -8.939  1.00  0.78           O  
ATOM    440  CB  VAL A  30       7.187  14.294  -6.432  1.00  0.78           C  
ATOM    441  CG1 VAL A  30       7.491  15.365  -5.425  1.00  0.78           C  
ATOM    442  CG2 VAL A  30       6.424  13.185  -5.869  1.00  0.78           C  
ATOM    443  H   VAL A  30       6.952  13.141  -8.790  1.00  0.78           H  
ATOM    444  HA  VAL A  30       5.486  15.296  -7.323  1.00  0.78           H  
ATOM    445  HB  VAL A  30       8.125  13.915  -6.768  1.00  0.78           H  
ATOM    446 1HG1 VAL A  30       8.037  14.913  -4.620  1.00  0.78           H  
ATOM    447 2HG1 VAL A  30       8.090  16.153  -5.876  1.00  0.78           H  
ATOM    448 3HG1 VAL A  30       6.557  15.788  -5.042  1.00  0.78           H  
ATOM    449 1HG2 VAL A  30       6.969  12.769  -5.054  1.00  0.78           H  
ATOM    450 2HG2 VAL A  30       5.497  13.563  -5.540  1.00  0.78           H  
ATOM    451 3HG2 VAL A  30       6.264  12.421  -6.625  1.00  0.78           H  
ATOM    452  N   THR A  31       6.971  17.165  -8.192  1.00  0.74           N  
ATOM    453  CA  THR A  31       7.846  18.158  -8.802  1.00  0.74           C  
ATOM    454  C   THR A  31       8.869  18.696  -7.786  1.00  0.74           C  
ATOM    455  O   THR A  31       8.461  19.187  -6.718  1.00  0.74           O  
ATOM    456  CB  THR A  31       7.054  19.355  -9.356  1.00  0.74           C  
ATOM    457  OG1 THR A  31       6.136  18.907 -10.364  1.00  0.74           O  
ATOM    458  CG2 THR A  31       8.036  20.367  -9.977  1.00  0.74           C  
ATOM    459  H   THR A  31       6.140  17.437  -7.682  1.00  0.74           H  
ATOM    460  HA  THR A  31       8.337  17.688  -9.643  1.00  0.74           H  
ATOM    461  HB  THR A  31       6.496  19.834  -8.552  1.00  0.74           H  
ATOM    462  HG1 THR A  31       6.632  18.570 -11.116  1.00  0.74           H  
ATOM    463 1HG2 THR A  31       7.488  21.220 -10.377  1.00  0.74           H  
ATOM    464 2HG2 THR A  31       8.735  20.716  -9.215  1.00  0.74           H  
ATOM    465 3HG2 THR A  31       8.596  19.891 -10.784  1.00  0.74           H  
ATOM    466  N   PRO A  32      10.184  18.496  -8.020  1.00  0.70           N  
ATOM    467  CA  PRO A  32      11.259  19.025  -7.235  1.00  0.70           C  
ATOM    468  C   PRO A  32      11.628  20.471  -7.568  1.00  0.70           C  
ATOM    469  O   PRO A  32      11.456  20.925  -8.714  1.00  0.70           O  
ATOM    470  CB  PRO A  32      12.385  18.044  -7.527  1.00  0.70           C  
ATOM    471  CG  PRO A  32      12.152  17.587  -8.920  1.00  0.70           C  
ATOM    472  CD  PRO A  32      10.656  17.587  -9.102  1.00  0.70           C  
ATOM    473  HA  PRO A  32      10.960  18.936  -6.190  1.00  0.70           H  
ATOM    474 1HB  PRO A  32      13.354  18.556  -7.403  1.00  0.70           H  
ATOM    475 2HB  PRO A  32      12.361  17.220  -6.798  1.00  0.70           H  
ATOM    476 1HG  PRO A  32      12.679  18.185  -9.619  1.00  0.70           H  
ATOM    477 2HG  PRO A  32      12.554  16.566  -9.022  1.00  0.70           H  
ATOM    478 1HD  PRO A  32      10.422  17.978 -10.100  1.00  0.70           H  
ATOM    479 2HD  PRO A  32      10.320  16.573  -8.949  1.00  0.70           H  
ATOM    480  N   ARG A  33      12.241  21.111  -6.581  1.00  0.67           N  
ATOM    481  CA  ARG A  33      12.943  22.380  -6.696  1.00  0.67           C  
ATOM    482  C   ARG A  33      14.410  22.127  -6.353  1.00  0.67           C  
ATOM    483  O   ARG A  33      14.744  21.781  -5.216  1.00  0.67           O  
ATOM    484  CB  ARG A  33      12.344  23.437  -5.776  1.00  0.67           C  
ATOM    485  CG  ARG A  33      10.953  23.945  -6.131  1.00  0.67           C  
ATOM    486  CD  ARG A  33      10.548  25.099  -5.261  1.00  0.67           C  
ATOM    487  NE  ARG A  33       9.321  25.743  -5.739  1.00  0.67           N  
ATOM    488  CZ  ARG A  33       8.687  26.759  -5.120  1.00  0.67           C  
ATOM    489  NH1 ARG A  33       9.127  27.220  -3.975  1.00  0.67           N  
ATOM    490  NH2 ARG A  33       7.617  27.304  -5.673  1.00  0.67           N  
ATOM    491  H   ARG A  33      12.219  20.661  -5.668  1.00  0.67           H  
ATOM    492  HA  ARG A  33      12.883  22.732  -7.727  1.00  0.67           H  
ATOM    493 1HB  ARG A  33      12.297  23.046  -4.760  1.00  0.67           H  
ATOM    494 2HB  ARG A  33      12.977  24.280  -5.758  1.00  0.67           H  
ATOM    495 1HG  ARG A  33      10.921  24.273  -7.150  1.00  0.67           H  
ATOM    496 2HG  ARG A  33      10.229  23.141  -5.993  1.00  0.67           H  
ATOM    497 1HD  ARG A  33      10.381  24.750  -4.244  1.00  0.67           H  
ATOM    498 2HD  ARG A  33      11.342  25.844  -5.264  1.00  0.67           H  
ATOM    499  HE  ARG A  33       8.961  25.459  -6.664  1.00  0.67           H  
ATOM    500 1HH1 ARG A  33       9.940  26.800  -3.549  1.00  0.67           H  
ATOM    501 2HH1 ARG A  33       8.653  27.997  -3.537  1.00  0.67           H  
ATOM    502 1HH2 ARG A  33       7.271  26.956  -6.564  1.00  0.67           H  
ATOM    503 2HH2 ARG A  33       7.146  28.066  -5.217  1.00  0.67           H  
ATOM    504  N   VAL A  34      15.286  22.251  -7.339  1.00  0.65           N  
ATOM    505  CA  VAL A  34      16.681  21.870  -7.149  1.00  0.65           C  
ATOM    506  C   VAL A  34      17.621  23.033  -6.869  1.00  0.65           C  
ATOM    507  O   VAL A  34      17.648  24.023  -7.600  1.00  0.65           O  
ATOM    508  CB  VAL A  34      17.144  21.106  -8.379  1.00  0.65           C  
ATOM    509  CG1 VAL A  34      18.580  20.707  -8.247  1.00  0.65           C  
ATOM    510  CG2 VAL A  34      16.254  19.906  -8.553  1.00  0.65           C  
ATOM    511  H   VAL A  34      14.980  22.575  -8.257  1.00  0.65           H  
ATOM    512  HA  VAL A  34      16.731  21.188  -6.300  1.00  0.65           H  
ATOM    513  HB  VAL A  34      17.056  21.751  -9.258  1.00  0.65           H  
ATOM    514 1HG1 VAL A  34      18.858  20.175  -9.132  1.00  0.65           H  
ATOM    515 2HG1 VAL A  34      19.206  21.593  -8.136  1.00  0.65           H  
ATOM    516 3HG1 VAL A  34      18.706  20.061  -7.372  1.00  0.65           H  
ATOM    517 1HG2 VAL A  34      16.557  19.369  -9.439  1.00  0.65           H  
ATOM    518 2HG2 VAL A  34      16.341  19.268  -7.680  1.00  0.65           H  
ATOM    519 3HG2 VAL A  34      15.220  20.231  -8.662  1.00  0.65           H  
ATOM    520  N   MET A  35      18.386  22.884  -5.801  1.00  0.66           N  
ATOM    521  CA  MET A  35      19.312  23.891  -5.312  1.00  0.66           C  
ATOM    522  C   MET A  35      20.762  23.448  -5.172  1.00  0.66           C  
ATOM    523  O   MET A  35      21.039  22.358  -4.689  1.00  0.66           O  
ATOM    524  CB  MET A  35      18.807  24.347  -3.972  1.00  0.66           C  
ATOM    525  CG  MET A  35      19.662  25.269  -3.243  1.00  0.66           C  
ATOM    526  SD  MET A  35      18.890  25.688  -1.784  1.00  0.66           S  
ATOM    527  CE  MET A  35      17.488  26.542  -2.408  1.00  0.66           C  
ATOM    528  H   MET A  35      18.288  22.022  -5.260  1.00  0.66           H  
ATOM    529  HA  MET A  35      19.284  24.725  -6.000  1.00  0.66           H  
ATOM    530 1HB  MET A  35      17.846  24.837  -4.113  1.00  0.66           H  
ATOM    531 2HB  MET A  35      18.633  23.473  -3.339  1.00  0.66           H  
ATOM    532 1HG  MET A  35      20.602  24.775  -2.995  1.00  0.66           H  
ATOM    533 2HG  MET A  35      19.894  26.149  -3.799  1.00  0.66           H  
ATOM    534 1HE  MET A  35      16.892  26.888  -1.576  1.00  0.66           H  
ATOM    535 2HE  MET A  35      17.813  27.381  -3.005  1.00  0.66           H  
ATOM    536 3HE  MET A  35      16.895  25.870  -3.026  1.00  0.66           H  
ATOM    537  N   ASP A  36      21.695  24.321  -5.536  1.00  0.68           N  
ATOM    538  CA  ASP A  36      23.123  24.023  -5.342  1.00  0.68           C  
ATOM    539  C   ASP A  36      23.915  25.317  -5.216  1.00  0.68           C  
ATOM    540  O   ASP A  36      23.524  26.341  -5.770  1.00  0.68           O  
ATOM    541  CB  ASP A  36      23.677  23.190  -6.491  1.00  0.68           C  
ATOM    542  CG  ASP A  36      25.031  22.389  -6.188  1.00  0.68           C  
ATOM    543  OD1 ASP A  36      24.991  21.158  -6.180  1.00  0.68           O  
ATOM    544  OD2 ASP A  36      26.069  22.990  -5.959  1.00  0.68           O  
ATOM    545  H   ASP A  36      21.392  25.192  -5.984  1.00  0.68           H  
ATOM    546  HA  ASP A  36      23.240  23.463  -4.413  1.00  0.68           H  
ATOM    547 1HB  ASP A  36      22.920  22.475  -6.818  1.00  0.68           H  
ATOM    548 2HB  ASP A  36      23.860  23.865  -7.321  1.00  0.68           H  
ATOM    549  N   THR A  37      25.001  25.272  -4.450  1.00  0.71           N  
ATOM    550  CA  THR A  37      25.830  26.445  -4.215  1.00  0.71           C  
ATOM    551  C   THR A  37      26.978  26.604  -5.227  1.00  0.71           C  
ATOM    552  O   THR A  37      27.628  27.653  -5.281  1.00  0.71           O  
ATOM    553  CB  THR A  37      26.364  26.408  -2.769  1.00  0.71           C  
ATOM    554  OG1 THR A  37      27.207  25.259  -2.590  1.00  0.71           O  
ATOM    555  CG2 THR A  37      25.181  26.313  -1.780  1.00  0.71           C  
ATOM    556  H   THR A  37      25.273  24.390  -4.037  1.00  0.71           H  
ATOM    557  HA  THR A  37      25.201  27.324  -4.311  1.00  0.71           H  
ATOM    558  HB  THR A  37      26.937  27.312  -2.568  1.00  0.71           H  
ATOM    559  HG1 THR A  37      27.958  25.321  -3.185  1.00  0.71           H  
ATOM    560 1HG2 THR A  37      25.560  26.286  -0.759  1.00  0.71           H  
ATOM    561 2HG2 THR A  37      24.532  27.171  -1.900  1.00  0.71           H  
ATOM    562 3HG2 THR A  37      24.612  25.405  -1.979  1.00  0.71           H  
ATOM    563  N   ARG A  38      27.235  25.571  -6.029  1.00  0.75           N  
ATOM    564  CA  ARG A  38      28.268  25.646  -7.061  1.00  0.75           C  
ATOM    565  C   ARG A  38      27.685  26.374  -8.246  1.00  0.75           C  
ATOM    566  O   ARG A  38      26.522  26.180  -8.556  1.00  0.75           O  
ATOM    567  CB  ARG A  38      28.733  24.263  -7.466  1.00  0.75           C  
ATOM    568  CG  ARG A  38      29.499  23.531  -6.382  1.00  0.75           C  
ATOM    569  CD  ARG A  38      29.773  22.132  -6.745  1.00  0.75           C  
ATOM    570  NE  ARG A  38      28.554  21.363  -6.743  1.00  0.75           N  
ATOM    571  CZ  ARG A  38      28.445  20.078  -7.126  1.00  0.75           C  
ATOM    572  NH1 ARG A  38      29.500  19.406  -7.560  1.00  0.75           N  
ATOM    573  NH2 ARG A  38      27.275  19.497  -7.052  1.00  0.75           N  
ATOM    574  H   ARG A  38      26.688  24.705  -5.941  1.00  0.75           H  
ATOM    575  HA  ARG A  38      29.119  26.211  -6.678  1.00  0.75           H  
ATOM    576 1HB  ARG A  38      27.865  23.651  -7.724  1.00  0.75           H  
ATOM    577 2HB  ARG A  38      29.363  24.327  -8.351  1.00  0.75           H  
ATOM    578 1HG  ARG A  38      30.446  24.037  -6.196  1.00  0.75           H  
ATOM    579 2HG  ARG A  38      28.898  23.530  -5.470  1.00  0.75           H  
ATOM    580 1HD  ARG A  38      30.205  22.087  -7.743  1.00  0.75           H  
ATOM    581 2HD  ARG A  38      30.459  21.690  -6.025  1.00  0.75           H  
ATOM    582  HE  ARG A  38      27.691  21.843  -6.407  1.00  0.75           H  
ATOM    583 1HH1 ARG A  38      30.402  19.859  -7.608  1.00  0.75           H  
ATOM    584 2HH1 ARG A  38      29.404  18.440  -7.833  1.00  0.75           H  
ATOM    585 1HH2 ARG A  38      26.472  20.048  -6.698  1.00  0.75           H  
ATOM    586 2HH2 ARG A  38      27.173  18.537  -7.319  1.00  0.75           H  
ATOM    587  N   MET A  39      28.468  27.175  -8.951  1.00  0.77           N  
ATOM    588  CA  MET A  39      27.897  27.926 -10.072  1.00  0.77           C  
ATOM    589  C   MET A  39      27.408  27.082 -11.255  1.00  0.77           C  
ATOM    590  O   MET A  39      26.500  27.491 -11.982  1.00  0.77           O  
ATOM    591  CB  MET A  39      28.879  28.983 -10.534  1.00  0.77           C  
ATOM    592  CG  MET A  39      29.111  30.064  -9.493  1.00  0.77           C  
ATOM    593  SD  MET A  39      27.576  30.929  -9.052  1.00  0.77           S  
ATOM    594  CE  MET A  39      27.083  30.100  -7.535  1.00  0.77           C  
ATOM    595  H   MET A  39      29.435  27.306  -8.687  1.00  0.77           H  
ATOM    596  HA  MET A  39      27.037  28.463  -9.687  1.00  0.77           H  
ATOM    597 1HB  MET A  39      29.835  28.518 -10.770  1.00  0.77           H  
ATOM    598 2HB  MET A  39      28.507  29.454 -11.444  1.00  0.77           H  
ATOM    599 1HG  MET A  39      29.527  29.618  -8.591  1.00  0.77           H  
ATOM    600 2HG  MET A  39      29.823  30.795  -9.877  1.00  0.77           H  
ATOM    601 1HE  MET A  39      26.164  30.540  -7.175  1.00  0.77           H  
ATOM    602 2HE  MET A  39      26.923  29.047  -7.725  1.00  0.77           H  
ATOM    603 3HE  MET A  39      27.862  30.213  -6.780  1.00  0.77           H  
ATOM    604  N   SER A  40      28.026  25.927 -11.475  1.00  0.78           N  
ATOM    605  CA  SER A  40      27.632  25.070 -12.587  1.00  0.78           C  
ATOM    606  C   SER A  40      27.602  23.579 -12.236  1.00  0.78           C  
ATOM    607  O   SER A  40      28.498  22.853 -12.662  1.00  0.78           O  
ATOM    608  CB  SER A  40      28.568  25.285 -13.757  1.00  0.78           C  
ATOM    609  OG  SER A  40      28.522  26.613 -14.201  1.00  0.78           O  
ATOM    610  H   SER A  40      28.765  25.639 -10.853  1.00  0.78           H  
ATOM    611  HA  SER A  40      26.630  25.361 -12.902  1.00  0.78           H  
ATOM    612 1HB  SER A  40      29.586  25.030 -13.463  1.00  0.78           H  
ATOM    613 2HB  SER A  40      28.285  24.618 -14.570  1.00  0.78           H  
ATOM    614  HG  SER A  40      27.594  26.796 -14.396  1.00  0.78           H  
ATOM    615  N   PRO A  41      26.644  23.084 -11.435  1.00  0.77           N  
ATOM    616  CA  PRO A  41      26.572  21.698 -11.031  1.00  0.77           C  
ATOM    617  C   PRO A  41      26.528  20.813 -12.276  1.00  0.77           C  
ATOM    618  O   PRO A  41      25.856  21.159 -13.254  1.00  0.77           O  
ATOM    619  CB  PRO A  41      25.258  21.649 -10.285  1.00  0.77           C  
ATOM    620  CG  PRO A  41      25.050  23.058  -9.798  1.00  0.77           C  
ATOM    621  CD  PRO A  41      25.589  23.929 -10.868  1.00  0.77           C  
ATOM    622  HA  PRO A  41      27.425  21.490 -10.375  1.00  0.77           H  
ATOM    623 1HB  PRO A  41      24.469  21.288 -10.948  1.00  0.77           H  
ATOM    624 2HB  PRO A  41      25.328  20.927  -9.451  1.00  0.77           H  
ATOM    625 1HG  PRO A  41      23.983  23.241  -9.607  1.00  0.77           H  
ATOM    626 2HG  PRO A  41      25.584  23.216  -8.853  1.00  0.77           H  
ATOM    627 1HD  PRO A  41      24.828  24.128 -11.560  1.00  0.77           H  
ATOM    628 2HD  PRO A  41      25.963  24.819 -10.422  1.00  0.77           H  
ATOM    629  N   PRO A  42      27.151  19.627 -12.244  1.00  0.74           N  
ATOM    630  CA  PRO A  42      27.237  18.706 -13.357  1.00  0.74           C  
ATOM    631  C   PRO A  42      25.884  18.149 -13.788  1.00  0.74           C  
ATOM    632  O   PRO A  42      25.728  17.741 -14.939  1.00  0.74           O  
ATOM    633  CB  PRO A  42      28.144  17.600 -12.798  1.00  0.74           C  
ATOM    634  CG  PRO A  42      27.974  17.682 -11.307  1.00  0.74           C  
ATOM    635  CD  PRO A  42      27.770  19.149 -11.008  1.00  0.74           C  
ATOM    636  HA  PRO A  42      27.728  19.214 -14.199  1.00  0.74           H  
ATOM    637 1HB  PRO A  42      27.834  16.628 -13.206  1.00  0.74           H  
ATOM    638 2HB  PRO A  42      29.181  17.770 -13.123  1.00  0.74           H  
ATOM    639 1HG  PRO A  42      27.105  17.080 -11.038  1.00  0.74           H  
ATOM    640 2HG  PRO A  42      28.842  17.247 -10.792  1.00  0.74           H  
ATOM    641 1HD  PRO A  42      27.078  19.244 -10.157  1.00  0.74           H  
ATOM    642 2HD  PRO A  42      28.734  19.650 -10.834  1.00  0.74           H  
ATOM    643  N   GLY A  43      24.879  18.172 -12.906  1.00  0.71           N  
ATOM    644  CA  GLY A  43      23.579  17.654 -13.281  1.00  0.71           C  
ATOM    645  C   GLY A  43      22.648  18.686 -13.930  1.00  0.71           C  
ATOM    646  O   GLY A  43      21.536  18.333 -14.309  1.00  0.71           O  
ATOM    647  H   GLY A  43      24.995  18.485 -11.941  1.00  0.71           H  
ATOM    648 1HA  GLY A  43      23.718  16.817 -13.963  1.00  0.71           H  
ATOM    649 2HA  GLY A  43      23.099  17.241 -12.395  1.00  0.71           H  
ATOM    650  N   LEU A  44      23.080  19.944 -14.133  1.00  0.67           N  
ATOM    651  CA  LEU A  44      22.124  20.931 -14.677  1.00  0.67           C  
ATOM    652  C   LEU A  44      21.560  20.576 -16.037  1.00  0.67           C  
ATOM    653  O   LEU A  44      20.359  20.705 -16.273  1.00  0.67           O  
ATOM    654  CB  LEU A  44      22.755  22.313 -14.861  1.00  0.67           C  
ATOM    655  CG  LEU A  44      23.086  23.141 -13.643  1.00  0.67           C  
ATOM    656  CD1 LEU A  44      23.851  24.387 -14.134  1.00  0.67           C  
ATOM    657  CD2 LEU A  44      21.798  23.538 -12.919  1.00  0.67           C  
ATOM    658  H   LEU A  44      24.027  20.229 -13.863  1.00  0.67           H  
ATOM    659  HA  LEU A  44      21.293  21.017 -13.983  1.00  0.67           H  
ATOM    660 1HB  LEU A  44      23.690  22.176 -15.408  1.00  0.67           H  
ATOM    661 2HB  LEU A  44      22.093  22.906 -15.490  1.00  0.67           H  
ATOM    662  HG  LEU A  44      23.719  22.574 -12.968  1.00  0.67           H  
ATOM    663 1HD1 LEU A  44      24.110  25.043 -13.322  1.00  0.67           H  
ATOM    664 2HD1 LEU A  44      24.762  24.066 -14.644  1.00  0.67           H  
ATOM    665 3HD1 LEU A  44      23.219  24.935 -14.828  1.00  0.67           H  
ATOM    666 1HD2 LEU A  44      22.046  24.145 -12.046  1.00  0.67           H  
ATOM    667 2HD2 LEU A  44      21.168  24.112 -13.594  1.00  0.67           H  
ATOM    668 3HD2 LEU A  44      21.266  22.650 -12.604  1.00  0.67           H  
ATOM    669  N   ASP A  45      22.385  20.022 -16.908  1.00  0.65           N  
ATOM    670  CA  ASP A  45      21.957  19.747 -18.272  1.00  0.65           C  
ATOM    671  C   ASP A  45      21.222  18.425 -18.378  1.00  0.65           C  
ATOM    672  O   ASP A  45      20.836  18.005 -19.470  1.00  0.65           O  
ATOM    673  CB  ASP A  45      23.155  19.751 -19.212  1.00  0.65           C  
ATOM    674  CG  ASP A  45      23.780  21.140 -19.348  1.00  0.65           C  
ATOM    675  OD1 ASP A  45      23.093  22.115 -19.136  1.00  0.65           O  
ATOM    676  OD2 ASP A  45      24.943  21.210 -19.648  1.00  0.65           O  
ATOM    677  H   ASP A  45      23.347  19.859 -16.640  1.00  0.65           H  
ATOM    678  HA  ASP A  45      21.275  20.538 -18.583  1.00  0.65           H  
ATOM    679 1HB  ASP A  45      23.910  19.057 -18.840  1.00  0.65           H  
ATOM    680 2HB  ASP A  45      22.846  19.405 -20.199  1.00  0.65           H  
ATOM    681  N   LYS A  46      21.078  17.743 -17.247  1.00  0.65           N  
ATOM    682  CA  LYS A  46      20.391  16.482 -17.203  1.00  0.65           C  
ATOM    683  C   LYS A  46      19.081  16.623 -16.434  1.00  0.65           C  
ATOM    684  O   LYS A  46      18.353  15.642 -16.262  1.00  0.65           O  
ATOM    685  CB  LYS A  46      21.289  15.436 -16.575  1.00  0.65           C  
ATOM    686  CG  LYS A  46      22.566  15.173 -17.362  1.00  0.65           C  
ATOM    687  CD  LYS A  46      23.430  14.113 -16.706  1.00  0.65           C  
ATOM    688  CE  LYS A  46      24.695  13.858 -17.506  1.00  0.65           C  
ATOM    689  NZ  LYS A  46      25.563  12.841 -16.857  1.00  0.65           N  
ATOM    690  H   LYS A  46      21.408  18.122 -16.362  1.00  0.65           H  
ATOM    691  HA  LYS A  46      20.149  16.174 -18.220  1.00  0.65           H  
ATOM    692 1HB  LYS A  46      21.571  15.769 -15.575  1.00  0.65           H  
ATOM    693 2HB  LYS A  46      20.743  14.501 -16.481  1.00  0.65           H  
ATOM    694 1HG  LYS A  46      22.311  14.859 -18.375  1.00  0.65           H  
ATOM    695 2HG  LYS A  46      23.141  16.098 -17.423  1.00  0.65           H  
ATOM    696 1HD  LYS A  46      23.715  14.452 -15.709  1.00  0.65           H  
ATOM    697 2HD  LYS A  46      22.871  13.183 -16.613  1.00  0.65           H  
ATOM    698 1HE  LYS A  46      24.424  13.509 -18.501  1.00  0.65           H  
ATOM    699 2HE  LYS A  46      25.253  14.791 -17.597  1.00  0.65           H  
ATOM    700 1HZ  LYS A  46      26.393  12.699 -17.415  1.00  0.65           H  
ATOM    701 2HZ  LYS A  46      25.826  13.168 -15.937  1.00  0.65           H  
ATOM    702 3HZ  LYS A  46      25.058  11.971 -16.776  1.00  0.65           H  
ATOM    703  N   LEU A  47      18.772  17.833 -15.948  1.00  0.66           N  
ATOM    704  CA  LEU A  47      17.532  17.987 -15.208  1.00  0.66           C  
ATOM    705  C   LEU A  47      16.331  17.821 -16.148  1.00  0.66           C  
ATOM    706  O   LEU A  47      16.350  18.353 -17.259  1.00  0.66           O  
ATOM    707  CB  LEU A  47      17.454  19.355 -14.522  1.00  0.66           C  
ATOM    708  CG  LEU A  47      18.368  19.586 -13.315  1.00  0.66           C  
ATOM    709  CD1 LEU A  47      18.262  21.043 -12.857  1.00  0.66           C  
ATOM    710  CD2 LEU A  47      17.933  18.664 -12.212  1.00  0.66           C  
ATOM    711  H   LEU A  47      19.376  18.645 -16.100  1.00  0.66           H  
ATOM    712  HA  LEU A  47      17.546  17.252 -14.420  1.00  0.66           H  
ATOM    713 1HB  LEU A  47      17.719  20.108 -15.260  1.00  0.66           H  
ATOM    714 2HB  LEU A  47      16.424  19.531 -14.206  1.00  0.66           H  
ATOM    715  HG  LEU A  47      19.398  19.382 -13.581  1.00  0.66           H  
ATOM    716 1HD1 LEU A  47      18.891  21.211 -11.998  1.00  0.66           H  
ATOM    717 2HD1 LEU A  47      18.585  21.687 -13.666  1.00  0.66           H  
ATOM    718 3HD1 LEU A  47      17.228  21.270 -12.592  1.00  0.66           H  
ATOM    719 1HD2 LEU A  47      18.556  18.819 -11.350  1.00  0.66           H  
ATOM    720 2HD2 LEU A  47      16.907  18.880 -11.956  1.00  0.66           H  
ATOM    721 3HD2 LEU A  47      18.016  17.630 -12.543  1.00  0.66           H  
ATOM    722  N   PRO A  48      15.282  17.088 -15.751  1.00  0.68           N  
ATOM    723  CA  PRO A  48      14.034  16.939 -16.470  1.00  0.68           C  
ATOM    724  C   PRO A  48      13.322  18.262 -16.681  1.00  0.68           C  
ATOM    725  O   PRO A  48      13.443  19.199 -15.877  1.00  0.68           O  
ATOM    726  CB  PRO A  48      13.220  16.015 -15.571  1.00  0.68           C  
ATOM    727  CG  PRO A  48      14.248  15.262 -14.763  1.00  0.68           C  
ATOM    728  CD  PRO A  48      15.380  16.230 -14.556  1.00  0.68           C  
ATOM    729  HA  PRO A  48      14.239  16.458 -17.439  1.00  0.68           H  
ATOM    730 1HB  PRO A  48      12.526  16.603 -14.960  1.00  0.68           H  
ATOM    731 2HB  PRO A  48      12.598  15.351 -16.187  1.00  0.68           H  
ATOM    732 1HG  PRO A  48      13.824  14.899 -13.824  1.00  0.68           H  
ATOM    733 2HG  PRO A  48      14.570  14.365 -15.317  1.00  0.68           H  
ATOM    734 1HD  PRO A  48      15.265  16.818 -13.653  1.00  0.68           H  
ATOM    735 2HD  PRO A  48      16.292  15.612 -14.564  1.00  0.68           H  
ATOM    736  N   GLU A  49      12.554  18.326 -17.752  1.00  0.69           N  
ATOM    737  CA  GLU A  49      11.783  19.514 -18.034  1.00  0.69           C  
ATOM    738  C   GLU A  49      10.803  19.737 -16.897  1.00  0.69           C  
ATOM    739  O   GLU A  49      10.308  18.787 -16.292  1.00  0.69           O  
ATOM    740  CB  GLU A  49      11.051  19.394 -19.372  1.00  0.69           C  
ATOM    741  CG  GLU A  49      11.971  19.376 -20.592  1.00  0.69           C  
ATOM    742  CD  GLU A  49      11.223  19.313 -21.907  1.00  0.69           C  
ATOM    743  OE1 GLU A  49      10.018  19.232 -21.882  1.00  0.69           O  
ATOM    744  OE2 GLU A  49      11.862  19.349 -22.934  1.00  0.69           O  
ATOM    745  H   GLU A  49      12.503  17.537 -18.382  1.00  0.69           H  
ATOM    746  HA  GLU A  49      12.456  20.369 -18.081  1.00  0.69           H  
ATOM    747 1HB  GLU A  49      10.459  18.480 -19.382  1.00  0.69           H  
ATOM    748 2HB  GLU A  49      10.360  20.231 -19.484  1.00  0.69           H  
ATOM    749 1HG  GLU A  49      12.587  20.275 -20.579  1.00  0.69           H  
ATOM    750 2HG  GLU A  49      12.636  18.516 -20.515  1.00  0.69           H  
ATOM    751  N   GLN A  50      10.546  21.008 -16.623  1.00  0.70           N  
ATOM    752  CA  GLN A  50       9.656  21.507 -15.573  1.00  0.70           C  
ATOM    753  C   GLN A  50      10.196  21.346 -14.145  1.00  0.70           C  
ATOM    754  O   GLN A  50       9.494  21.662 -13.185  1.00  0.70           O  
ATOM    755  CB  GLN A  50       8.274  20.844 -15.654  1.00  0.70           C  
ATOM    756  CG  GLN A  50       7.566  20.979 -17.013  1.00  0.70           C  
ATOM    757  CD  GLN A  50       7.284  22.420 -17.394  1.00  0.70           C  
ATOM    758  OE1 GLN A  50       6.562  23.133 -16.691  1.00  0.70           O  
ATOM    759  NE2 GLN A  50       7.846  22.857 -18.518  1.00  0.70           N  
ATOM    760  H   GLN A  50      11.013  21.698 -17.191  1.00  0.70           H  
ATOM    761  HA  GLN A  50       9.520  22.575 -15.742  1.00  0.70           H  
ATOM    762 1HB  GLN A  50       8.334  19.792 -15.393  1.00  0.70           H  
ATOM    763 2HB  GLN A  50       7.623  21.308 -14.915  1.00  0.70           H  
ATOM    764 1HG  GLN A  50       8.183  20.535 -17.792  1.00  0.70           H  
ATOM    765 2HG  GLN A  50       6.614  20.452 -16.957  1.00  0.70           H  
ATOM    766 1HE2 GLN A  50       7.693  23.798 -18.821  1.00  0.70           H  
ATOM    767 2HE2 GLN A  50       8.419  22.243 -19.063  1.00  0.70           H  
ATOM    768  N   VAL A  51      11.467  20.965 -14.001  1.00  0.70           N  
ATOM    769  CA  VAL A  51      12.112  21.001 -12.691  1.00  0.70           C  
ATOM    770  C   VAL A  51      12.631  22.401 -12.442  1.00  0.70           C  
ATOM    771  O   VAL A  51      13.292  22.992 -13.308  1.00  0.70           O  
ATOM    772  CB  VAL A  51      13.248  19.974 -12.596  1.00  0.70           C  
ATOM    773  CG1 VAL A  51      13.995  20.127 -11.293  1.00  0.70           C  
ATOM    774  CG2 VAL A  51      12.641  18.589 -12.705  1.00  0.70           C  
ATOM    775  H   VAL A  51      12.005  20.629 -14.803  1.00  0.70           H  
ATOM    776  HA  VAL A  51      11.374  20.763 -11.924  1.00  0.70           H  
ATOM    777  HB  VAL A  51      13.955  20.120 -13.415  1.00  0.70           H  
ATOM    778 1HG1 VAL A  51      14.776  19.383 -11.235  1.00  0.70           H  
ATOM    779 2HG1 VAL A  51      14.438  21.116 -11.249  1.00  0.70           H  
ATOM    780 3HG1 VAL A  51      13.320  20.016 -10.469  1.00  0.70           H  
ATOM    781 1HG2 VAL A  51      13.419  17.841 -12.649  1.00  0.70           H  
ATOM    782 2HG2 VAL A  51      11.938  18.438 -11.900  1.00  0.70           H  
ATOM    783 3HG2 VAL A  51      12.119  18.506 -13.658  1.00  0.70           H  
ATOM    784  N   GLU A  52      12.304  22.966 -11.284  1.00  0.68           N  
ATOM    785  CA  GLU A  52      12.755  24.322 -11.016  1.00  0.68           C  
ATOM    786  C   GLU A  52      14.190  24.249 -10.556  1.00  0.68           C  
ATOM    787  O   GLU A  52      14.596  23.252  -9.956  1.00  0.68           O  
ATOM    788  CB  GLU A  52      11.903  25.011  -9.962  1.00  0.68           C  
ATOM    789  CG  GLU A  52      10.437  25.203 -10.321  1.00  0.68           C  
ATOM    790  CD  GLU A  52       9.689  25.941  -9.244  1.00  0.68           C  
ATOM    791  OE1 GLU A  52      10.004  27.081  -9.011  1.00  0.68           O  
ATOM    792  OE2 GLU A  52       8.825  25.352  -8.623  1.00  0.68           O  
ATOM    793  H   GLU A  52      11.790  22.433 -10.576  1.00  0.68           H  
ATOM    794  HA  GLU A  52      12.715  24.904 -11.938  1.00  0.68           H  
ATOM    795 1HB  GLU A  52      11.956  24.438  -9.062  1.00  0.68           H  
ATOM    796 2HB  GLU A  52      12.320  25.992  -9.744  1.00  0.68           H  
ATOM    797 1HG  GLU A  52      10.366  25.761 -11.254  1.00  0.68           H  
ATOM    798 2HG  GLU A  52       9.980  24.223 -10.477  1.00  0.68           H  
ATOM    799  N   ARG A  53      14.963  25.293 -10.805  1.00  0.67           N  
ATOM    800  CA  ARG A  53      16.339  25.257 -10.348  1.00  0.67           C  
ATOM    801  C   ARG A  53      16.841  26.608  -9.873  1.00  0.67           C  
ATOM    802  O   ARG A  53      16.459  27.658 -10.398  1.00  0.67           O  
ATOM    803  CB  ARG A  53      17.224  24.734 -11.476  1.00  0.67           C  
ATOM    804  CG  ARG A  53      17.302  25.645 -12.695  1.00  0.67           C  
ATOM    805  CD  ARG A  53      17.767  24.921 -13.923  1.00  0.67           C  
ATOM    806  NE  ARG A  53      16.736  24.001 -14.432  1.00  0.67           N  
ATOM    807  CZ  ARG A  53      16.887  23.167 -15.487  1.00  0.67           C  
ATOM    808  NH1 ARG A  53      18.023  23.134 -16.158  1.00  0.67           N  
ATOM    809  NH2 ARG A  53      15.886  22.381 -15.842  1.00  0.67           N  
ATOM    810  H   ARG A  53      14.604  26.094 -11.305  1.00  0.67           H  
ATOM    811  HA  ARG A  53      16.398  24.561  -9.520  1.00  0.67           H  
ATOM    812 1HB  ARG A  53      18.237  24.594 -11.100  1.00  0.67           H  
ATOM    813 2HB  ARG A  53      16.857  23.759 -11.803  1.00  0.67           H  
ATOM    814 1HG  ARG A  53      16.311  26.051 -12.899  1.00  0.67           H  
ATOM    815 2HG  ARG A  53      17.994  26.463 -12.492  1.00  0.67           H  
ATOM    816 1HD  ARG A  53      18.003  25.639 -14.708  1.00  0.67           H  
ATOM    817 2HD  ARG A  53      18.654  24.336 -13.686  1.00  0.67           H  
ATOM    818  HE  ARG A  53      15.838  23.983 -13.950  1.00  0.67           H  
ATOM    819 1HH1 ARG A  53      18.787  23.738 -15.895  1.00  0.67           H  
ATOM    820 2HH1 ARG A  53      18.132  22.499 -16.941  1.00  0.67           H  
ATOM    821 1HH2 ARG A  53      15.010  22.418 -15.316  1.00  0.67           H  
ATOM    822 2HH2 ARG A  53      15.990  21.753 -16.626  1.00  0.67           H  
ATOM    823  N   TYR A  54      17.740  26.550  -8.904  1.00  0.67           N  
ATOM    824  CA  TYR A  54      18.401  27.710  -8.333  1.00  0.67           C  
ATOM    825  C   TYR A  54      19.845  27.436  -7.987  1.00  0.67           C  
ATOM    826  O   TYR A  54      20.169  26.414  -7.373  1.00  0.67           O  
ATOM    827  CB  TYR A  54      17.674  28.149  -7.059  1.00  0.67           C  
ATOM    828  CG  TYR A  54      18.419  29.156  -6.253  1.00  0.67           C  
ATOM    829  CD1 TYR A  54      18.416  30.507  -6.534  1.00  0.67           C  
ATOM    830  CD2 TYR A  54      19.142  28.676  -5.215  1.00  0.67           C  
ATOM    831  CE1 TYR A  54      19.161  31.364  -5.727  1.00  0.67           C  
ATOM    832  CE2 TYR A  54      19.871  29.487  -4.422  1.00  0.67           C  
ATOM    833  CZ  TYR A  54      19.894  30.838  -4.660  1.00  0.67           C  
ATOM    834  OH  TYR A  54      20.635  31.670  -3.844  1.00  0.67           O  
ATOM    835  H   TYR A  54      17.943  25.632  -8.511  1.00  0.67           H  
ATOM    836  HA  TYR A  54      18.378  28.518  -9.063  1.00  0.67           H  
ATOM    837 1HB  TYR A  54      16.712  28.580  -7.325  1.00  0.67           H  
ATOM    838 2HB  TYR A  54      17.491  27.279  -6.429  1.00  0.67           H  
ATOM    839  HD1 TYR A  54      17.841  30.896  -7.372  1.00  0.67           H  
ATOM    840  HD2 TYR A  54      19.124  27.625  -5.040  1.00  0.67           H  
ATOM    841  HE1 TYR A  54      19.174  32.433  -5.927  1.00  0.67           H  
ATOM    842  HE2 TYR A  54      20.436  29.057  -3.604  1.00  0.67           H  
ATOM    843  HH  TYR A  54      21.000  31.148  -3.093  1.00  0.67           H  
ATOM    844  N   VAL A  55      20.695  28.377  -8.353  1.00  0.67           N  
ATOM    845  CA  VAL A  55      22.096  28.274  -8.038  1.00  0.67           C  
ATOM    846  C   VAL A  55      22.560  29.494  -7.245  1.00  0.67           C  
ATOM    847  O   VAL A  55      22.328  30.638  -7.645  1.00  0.67           O  
ATOM    848  CB  VAL A  55      22.922  28.076  -9.318  1.00  0.67           C  
ATOM    849  CG1 VAL A  55      24.304  28.032  -8.953  1.00  0.67           C  
ATOM    850  CG2 VAL A  55      22.530  26.750 -10.021  1.00  0.67           C  
ATOM    851  H   VAL A  55      20.357  29.185  -8.855  1.00  0.67           H  
ATOM    852  HA  VAL A  55      22.239  27.396  -7.424  1.00  0.67           H  
ATOM    853  HB  VAL A  55      22.771  28.914  -9.994  1.00  0.67           H  
ATOM    854 1HG1 VAL A  55      24.891  27.882  -9.844  1.00  0.67           H  
ATOM    855 2HG1 VAL A  55      24.588  28.957  -8.475  1.00  0.67           H  
ATOM    856 3HG1 VAL A  55      24.441  27.206  -8.263  1.00  0.67           H  
ATOM    857 1HG2 VAL A  55      23.147  26.619 -10.913  1.00  0.67           H  
ATOM    858 2HG2 VAL A  55      22.703  25.917  -9.336  1.00  0.67           H  
ATOM    859 3HG2 VAL A  55      21.482  26.772 -10.308  1.00  0.67           H  
ATOM    860  N   GLY A  56      23.192  29.233  -6.105  1.00  0.69           N  
ATOM    861  CA  GLY A  56      23.667  30.278  -5.203  1.00  0.69           C  
ATOM    862  C   GLY A  56      23.596  29.794  -3.762  1.00  0.69           C  
ATOM    863  O   GLY A  56      23.292  28.631  -3.514  1.00  0.69           O  
ATOM    864  H   GLY A  56      23.348  28.252  -5.868  1.00  0.69           H  
ATOM    865 1HA  GLY A  56      24.689  30.548  -5.449  1.00  0.69           H  
ATOM    866 2HA  GLY A  56      23.052  31.170  -5.321  1.00  0.69           H  
ATOM    867  N   GLY A  57      23.835  30.684  -2.801  1.00  0.71           N  
ATOM    868  CA  GLY A  57      23.804  30.258  -1.406  1.00  0.71           C  
ATOM    869  C   GLY A  57      22.422  29.696  -1.140  1.00  0.71           C  
ATOM    870  O   GLY A  57      21.457  30.109  -1.786  1.00  0.71           O  
ATOM    871  H   GLY A  57      24.057  31.641  -3.038  1.00  0.71           H  
ATOM    872 1HA  GLY A  57      24.567  29.503  -1.223  1.00  0.71           H  
ATOM    873 2HA  GLY A  57      24.000  31.106  -0.749  1.00  0.71           H  
ATOM    874  N   ILE A  58      22.285  28.805  -0.165  1.00  0.73           N  
ATOM    875  CA  ILE A  58      20.974  28.205   0.018  1.00  0.73           C  
ATOM    876  C   ILE A  58      19.880  29.226   0.264  1.00  0.73           C  
ATOM    877  O   ILE A  58      19.967  30.067   1.161  1.00  0.73           O  
ATOM    878  CB  ILE A  58      20.999  27.170   1.168  1.00  0.73           C  
ATOM    879  CG1 ILE A  58      21.859  25.948   0.788  1.00  0.73           C  
ATOM    880  CG2 ILE A  58      19.617  26.773   1.609  1.00  0.73           C  
ATOM    881  CD1 ILE A  58      22.064  24.974   1.941  1.00  0.73           C  
ATOM    882  H   ILE A  58      23.074  28.509   0.388  1.00  0.73           H  
ATOM    883  HA  ILE A  58      20.733  27.679  -0.900  1.00  0.73           H  
ATOM    884  HB  ILE A  58      21.491  27.629   2.019  1.00  0.73           H  
ATOM    885 1HG1 ILE A  58      21.379  25.415  -0.030  1.00  0.73           H  
ATOM    886 2HG1 ILE A  58      22.835  26.294   0.449  1.00  0.73           H  
ATOM    887 1HG2 ILE A  58      19.706  26.084   2.437  1.00  0.73           H  
ATOM    888 2HG2 ILE A  58      19.070  27.659   1.923  1.00  0.73           H  
ATOM    889 3HG2 ILE A  58      19.084  26.303   0.838  1.00  0.73           H  
ATOM    890 1HD1 ILE A  58      22.677  24.137   1.607  1.00  0.73           H  
ATOM    891 2HD1 ILE A  58      22.562  25.483   2.759  1.00  0.73           H  
ATOM    892 3HD1 ILE A  58      21.098  24.602   2.281  1.00  0.73           H  
ATOM    893  N   ASN A  59      18.833  29.117  -0.556  1.00  0.73           N  
ATOM    894  CA  ASN A  59      17.687  30.005  -0.527  1.00  0.73           C  
ATOM    895  C   ASN A  59      16.676  29.521   0.489  1.00  0.73           C  
ATOM    896  O   ASN A  59      15.904  28.587   0.235  1.00  0.73           O  
ATOM    897  CB  ASN A  59      17.059  30.131  -1.913  1.00  0.73           C  
ATOM    898  CG  ASN A  59      15.923  31.111  -1.985  1.00  0.73           C  
ATOM    899  OD1 ASN A  59      15.392  31.568  -0.963  1.00  0.73           O  
ATOM    900  ND2 ASN A  59      15.514  31.440  -3.191  1.00  0.73           N  
ATOM    901  H   ASN A  59      18.867  28.388  -1.254  1.00  0.73           H  
ATOM    902  HA  ASN A  59      18.025  30.993  -0.209  1.00  0.73           H  
ATOM    903 1HB  ASN A  59      17.817  30.433  -2.624  1.00  0.73           H  
ATOM    904 2HB  ASN A  59      16.676  29.186  -2.230  1.00  0.73           H  
ATOM    905 1HD2 ASN A  59      14.756  32.084  -3.303  1.00  0.73           H  
ATOM    906 2HD2 ASN A  59      15.953  31.047  -4.000  1.00  0.73           H  
ATOM    907  N   SER A  60      16.639  30.200   1.626  1.00  0.72           N  
ATOM    908  CA  SER A  60      15.767  29.810   2.718  1.00  0.72           C  
ATOM    909  C   SER A  60      14.289  29.839   2.332  1.00  0.72           C  
ATOM    910  O   SER A  60      13.482  29.164   2.956  1.00  0.72           O  
ATOM    911  CB  SER A  60      15.999  30.722   3.911  1.00  0.72           C  
ATOM    912  OG  SER A  60      15.622  32.044   3.624  1.00  0.72           O  
ATOM    913  H   SER A  60      17.281  30.974   1.752  1.00  0.72           H  
ATOM    914  HA  SER A  60      16.025  28.791   3.007  1.00  0.72           H  
ATOM    915 1HB  SER A  60      15.418  30.354   4.761  1.00  0.72           H  
ATOM    916 2HB  SER A  60      17.050  30.690   4.196  1.00  0.72           H  
ATOM    917  HG  SER A  60      14.683  32.017   3.369  1.00  0.72           H  
ATOM    918  N   ASP A  61      13.913  30.581   1.289  1.00  0.71           N  
ATOM    919  CA  ASP A  61      12.506  30.605   0.910  1.00  0.71           C  
ATOM    920  C   ASP A  61      12.120  29.319   0.180  1.00  0.71           C  
ATOM    921  O   ASP A  61      10.974  28.869   0.256  1.00  0.71           O  
ATOM    922  CB  ASP A  61      12.174  31.838   0.068  1.00  0.71           C  
ATOM    923  CG  ASP A  61      12.270  33.135   0.881  1.00  0.71           C  
ATOM    924  OD1 ASP A  61      12.330  33.058   2.093  1.00  0.71           O  
ATOM    925  OD2 ASP A  61      12.279  34.185   0.285  1.00  0.71           O  
ATOM    926  H   ASP A  61      14.598  31.097   0.738  1.00  0.71           H  
ATOM    927  HA  ASP A  61      11.910  30.664   1.820  1.00  0.71           H  
ATOM    928 1HB  ASP A  61      12.849  31.898  -0.782  1.00  0.71           H  
ATOM    929 2HB  ASP A  61      11.162  31.745  -0.325  1.00  0.71           H  
ATOM    930  N   TRP A  62      13.067  28.700  -0.530  1.00  0.68           N  
ATOM    931  CA  TRP A  62      12.750  27.463  -1.236  1.00  0.68           C  
ATOM    932  C   TRP A  62      12.691  26.321  -0.259  1.00  0.68           C  
ATOM    933  O   TRP A  62      11.932  25.368  -0.421  1.00  0.68           O  
ATOM    934  CB  TRP A  62      13.744  27.139  -2.332  1.00  0.68           C  
ATOM    935  CG  TRP A  62      13.486  27.843  -3.591  1.00  0.68           C  
ATOM    936  CD1 TRP A  62      12.750  28.972  -3.768  1.00  0.68           C  
ATOM    937  CD2 TRP A  62      13.893  27.413  -4.908  1.00  0.68           C  
ATOM    938  NE1 TRP A  62      12.672  29.276  -5.099  1.00  0.68           N  
ATOM    939  CE2 TRP A  62      13.356  28.322  -5.812  1.00  0.68           C  
ATOM    940  CE3 TRP A  62      14.645  26.326  -5.387  1.00  0.68           C  
ATOM    941  CZ2 TRP A  62      13.527  28.182  -7.171  1.00  0.68           C  
ATOM    942  CZ3 TRP A  62      14.810  26.187  -6.754  1.00  0.68           C  
ATOM    943  CH2 TRP A  62      14.258  27.095  -7.616  1.00  0.68           C  
ATOM    944  H   TRP A  62      14.025  29.046  -0.532  1.00  0.68           H  
ATOM    945  HA  TRP A  62      11.768  27.570  -1.694  1.00  0.68           H  
ATOM    946 1HB  TRP A  62      14.729  27.426  -1.990  1.00  0.68           H  
ATOM    947 2HB  TRP A  62      13.757  26.066  -2.517  1.00  0.68           H  
ATOM    948  HD1 TRP A  62      12.280  29.542  -2.969  1.00  0.68           H  
ATOM    949  HE1 TRP A  62      12.177  30.060  -5.503  1.00  0.68           H  
ATOM    950  HE3 TRP A  62      15.076  25.596  -4.700  1.00  0.68           H  
ATOM    951  HZ2 TRP A  62      13.102  28.887  -7.884  1.00  0.68           H  
ATOM    952  HZ3 TRP A  62      15.386  25.338  -7.127  1.00  0.68           H  
ATOM    953  HH2 TRP A  62      14.391  26.970  -8.679  1.00  0.68           H  
ATOM    954  N   LEU A  63      13.474  26.441   0.795  1.00  0.66           N  
ATOM    955  CA  LEU A  63      13.470  25.416   1.809  1.00  0.66           C  
ATOM    956  C   LEU A  63      12.235  25.547   2.690  1.00  0.66           C  
ATOM    957  O   LEU A  63      11.518  24.577   2.899  1.00  0.66           O  
ATOM    958  CB  LEU A  63      14.723  25.531   2.645  1.00  0.66           C  
ATOM    959  CG  LEU A  63      15.906  24.755   2.170  1.00  0.66           C  
ATOM    960  CD1 LEU A  63      16.275  25.184   0.784  1.00  0.66           C  
ATOM    961  CD2 LEU A  63      17.000  25.009   3.127  1.00  0.66           C  
ATOM    962  H   LEU A  63      14.108  27.240   0.857  1.00  0.66           H  
ATOM    963  HA  LEU A  63      13.450  24.440   1.323  1.00  0.66           H  
ATOM    964 1HB  LEU A  63      15.009  26.579   2.681  1.00  0.66           H  
ATOM    965 2HB  LEU A  63      14.496  25.211   3.657  1.00  0.66           H  
ATOM    966  HG  LEU A  63      15.675  23.702   2.138  1.00  0.66           H  
ATOM    967 1HD1 LEU A  63      17.141  24.626   0.448  1.00  0.66           H  
ATOM    968 2HD1 LEU A  63      15.444  24.997   0.107  1.00  0.66           H  
ATOM    969 3HD1 LEU A  63      16.508  26.242   0.790  1.00  0.66           H  
ATOM    970 1HD2 LEU A  63      17.893  24.471   2.837  1.00  0.66           H  
ATOM    971 2HD2 LEU A  63      17.191  26.058   3.116  1.00  0.66           H  
ATOM    972 3HD2 LEU A  63      16.692  24.706   4.121  1.00  0.66           H  
ATOM    973  N   LEU A  64      11.923  26.762   3.142  1.00  0.64           N  
ATOM    974  CA  LEU A  64      10.769  26.937   4.015  1.00  0.64           C  
ATOM    975  C   LEU A  64       9.437  26.739   3.302  1.00  0.64           C  
ATOM    976  O   LEU A  64       8.431  26.423   3.936  1.00  0.64           O  
ATOM    977  CB  LEU A  64      10.808  28.295   4.690  1.00  0.64           C  
ATOM    978  CG  LEU A  64      11.538  28.316   6.033  1.00  0.64           C  
ATOM    979  CD1 LEU A  64      12.937  27.693   5.900  1.00  0.64           C  
ATOM    980  CD2 LEU A  64      11.642  29.743   6.484  1.00  0.64           C  
ATOM    981  H   LEU A  64      12.507  27.567   2.932  1.00  0.64           H  
ATOM    982  HA  LEU A  64      10.855  26.209   4.802  1.00  0.64           H  
ATOM    983 1HB  LEU A  64      11.283  29.010   4.024  1.00  0.64           H  
ATOM    984 2HB  LEU A  64       9.785  28.622   4.861  1.00  0.64           H  
ATOM    985  HG  LEU A  64      10.975  27.736   6.764  1.00  0.64           H  
ATOM    986 1HD1 LEU A  64      13.438  27.718   6.867  1.00  0.64           H  
ATOM    987 2HD1 LEU A  64      12.841  26.666   5.568  1.00  0.64           H  
ATOM    988 3HD1 LEU A  64      13.525  28.248   5.187  1.00  0.64           H  
ATOM    989 1HD2 LEU A  64      12.142  29.784   7.437  1.00  0.64           H  
ATOM    990 2HD2 LEU A  64      12.213  30.316   5.748  1.00  0.64           H  
ATOM    991 3HD2 LEU A  64      10.646  30.169   6.583  1.00  0.64           H  
ATOM    992  N   ALA A  65       9.416  26.905   1.983  1.00  0.63           N  
ATOM    993  CA  ALA A  65       8.205  26.668   1.218  1.00  0.63           C  
ATOM    994  C   ALA A  65       7.993  25.181   0.930  1.00  0.63           C  
ATOM    995  O   ALA A  65       6.968  24.806   0.368  1.00  0.63           O  
ATOM    996  CB  ALA A  65       8.264  27.415  -0.100  1.00  0.63           C  
ATOM    997  H   ALA A  65      10.244  27.232   1.486  1.00  0.63           H  
ATOM    998  HA  ALA A  65       7.360  27.027   1.803  1.00  0.63           H  
ATOM    999 1HB  ALA A  65       7.344  27.248  -0.655  1.00  0.63           H  
ATOM   1000 2HB  ALA A  65       8.389  28.479   0.091  1.00  0.63           H  
ATOM   1001 3HB  ALA A  65       9.115  27.045  -0.676  1.00  0.63           H  
ATOM   1002  N   ALA A  66       8.980  24.338   1.240  1.00  0.62           N  
ATOM   1003  CA  ALA A  66       8.911  22.915   0.937  1.00  0.62           C  
ATOM   1004  C   ALA A  66       8.154  22.142   1.996  1.00  0.62           C  
ATOM   1005  O   ALA A  66       8.065  22.562   3.147  1.00  0.62           O  
ATOM   1006  CB  ALA A  66      10.304  22.335   0.797  1.00  0.62           C  
ATOM   1007  H   ALA A  66       9.811  24.668   1.729  1.00  0.62           H  
ATOM   1008  HA  ALA A  66       8.385  22.796  -0.010  1.00  0.62           H  
ATOM   1009 1HB  ALA A  66      10.236  21.280   0.535  1.00  0.62           H  
ATOM   1010 2HB  ALA A  66      10.841  22.869   0.017  1.00  0.62           H  
ATOM   1011 3HB  ALA A  66      10.836  22.440   1.736  1.00  0.62           H  
ATOM   1012  N   ASP A  67       7.632  20.984   1.606  1.00  0.62           N  
ATOM   1013  CA  ASP A  67       7.022  20.068   2.558  1.00  0.62           C  
ATOM   1014  C   ASP A  67       8.095  19.072   2.993  1.00  0.62           C  
ATOM   1015  O   ASP A  67       8.103  18.583   4.124  1.00  0.62           O  
ATOM   1016  CB  ASP A  67       5.842  19.332   1.925  1.00  0.62           C  
ATOM   1017  CG  ASP A  67       4.689  20.266   1.496  1.00  0.62           C  
ATOM   1018  OD1 ASP A  67       4.178  20.990   2.311  1.00  0.62           O  
ATOM   1019  OD2 ASP A  67       4.339  20.263   0.320  1.00  0.62           O  
ATOM   1020  H   ASP A  67       7.708  20.699   0.632  1.00  0.62           H  
ATOM   1021  HA  ASP A  67       6.683  20.625   3.432  1.00  0.62           H  
ATOM   1022 1HB  ASP A  67       6.198  18.794   1.051  1.00  0.62           H  
ATOM   1023 2HB  ASP A  67       5.456  18.595   2.627  1.00  0.62           H  
ATOM   1024  N   LEU A  68       9.012  18.802   2.064  1.00  0.63           N  
ATOM   1025  CA  LEU A  68      10.118  17.867   2.257  1.00  0.63           C  
ATOM   1026  C   LEU A  68      11.393  18.416   1.631  1.00  0.63           C  
ATOM   1027  O   LEU A  68      11.364  18.909   0.501  1.00  0.63           O  
ATOM   1028  CB  LEU A  68       9.797  16.507   1.620  1.00  0.63           C  
ATOM   1029  CG  LEU A  68      10.897  15.427   1.660  1.00  0.63           C  
ATOM   1030  CD1 LEU A  68      11.095  14.994   3.079  1.00  0.63           C  
ATOM   1031  CD2 LEU A  68      10.501  14.255   0.781  1.00  0.63           C  
ATOM   1032  H   LEU A  68       8.907  19.246   1.153  1.00  0.63           H  
ATOM   1033  HA  LEU A  68      10.285  17.735   3.327  1.00  0.63           H  
ATOM   1034 1HB  LEU A  68       8.939  16.098   2.140  1.00  0.63           H  
ATOM   1035 2HB  LEU A  68       9.525  16.676   0.607  1.00  0.63           H  
ATOM   1036  HG  LEU A  68      11.841  15.841   1.295  1.00  0.63           H  
ATOM   1037 1HD1 LEU A  68      11.852  14.248   3.115  1.00  0.63           H  
ATOM   1038 2HD1 LEU A  68      11.392  15.838   3.679  1.00  0.63           H  
ATOM   1039 3HD1 LEU A  68      10.167  14.580   3.473  1.00  0.63           H  
ATOM   1040 1HD2 LEU A  68      11.282  13.501   0.819  1.00  0.63           H  
ATOM   1041 2HD2 LEU A  68       9.569  13.837   1.149  1.00  0.63           H  
ATOM   1042 3HD2 LEU A  68      10.372  14.591  -0.246  1.00  0.63           H  
ATOM   1043  N   ILE A  69      12.482  18.369   2.383  1.00  0.66           N  
ATOM   1044  CA  ILE A  69      13.786  18.789   1.892  1.00  0.66           C  
ATOM   1045  C   ILE A  69      14.734  17.606   1.884  1.00  0.66           C  
ATOM   1046  O   ILE A  69      14.843  16.902   2.891  1.00  0.66           O  
ATOM   1047  CB  ILE A  69      14.391  19.876   2.780  1.00  0.66           C  
ATOM   1048  CG1 ILE A  69      13.508  21.098   2.808  1.00  0.66           C  
ATOM   1049  CG2 ILE A  69      15.780  20.258   2.263  1.00  0.66           C  
ATOM   1050  CD1 ILE A  69      13.879  22.042   3.893  1.00  0.66           C  
ATOM   1051  H   ILE A  69      12.397  18.008   3.337  1.00  0.66           H  
ATOM   1052  HA  ILE A  69      13.683  19.166   0.880  1.00  0.66           H  
ATOM   1053  HB  ILE A  69      14.463  19.507   3.777  1.00  0.66           H  
ATOM   1054 1HG1 ILE A  69      13.594  21.621   1.862  1.00  0.66           H  
ATOM   1055 2HG1 ILE A  69      12.475  20.798   2.944  1.00  0.66           H  
ATOM   1056 1HG2 ILE A  69      16.187  21.019   2.897  1.00  0.66           H  
ATOM   1057 2HG2 ILE A  69      16.440  19.392   2.271  1.00  0.66           H  
ATOM   1058 3HG2 ILE A  69      15.699  20.639   1.243  1.00  0.66           H  
ATOM   1059 1HD1 ILE A  69      13.216  22.901   3.859  1.00  0.66           H  
ATOM   1060 2HD1 ILE A  69      13.774  21.538   4.854  1.00  0.66           H  
ATOM   1061 3HD1 ILE A  69      14.902  22.366   3.774  1.00  0.66           H  
ATOM   1062  N   VAL A  70      15.415  17.382   0.770  1.00  0.70           N  
ATOM   1063  CA  VAL A  70      16.351  16.281   0.731  1.00  0.70           C  
ATOM   1064  C   VAL A  70      17.779  16.838   0.716  1.00  0.70           C  
ATOM   1065  O   VAL A  70      18.137  17.657  -0.135  1.00  0.70           O  
ATOM   1066  CB  VAL A  70      16.113  15.411  -0.498  1.00  0.70           C  
ATOM   1067  CG1 VAL A  70      17.083  14.241  -0.459  1.00  0.70           C  
ATOM   1068  CG2 VAL A  70      14.660  15.033  -0.560  1.00  0.70           C  
ATOM   1069  H   VAL A  70      15.257  17.967  -0.045  1.00  0.70           H  
ATOM   1070  HA  VAL A  70      16.209  15.671   1.611  1.00  0.70           H  
ATOM   1071  HB  VAL A  70      16.353  15.977  -1.391  1.00  0.70           H  
ATOM   1072 1HG1 VAL A  70      16.956  13.624  -1.314  1.00  0.70           H  
ATOM   1073 2HG1 VAL A  70      18.113  14.604  -0.437  1.00  0.70           H  
ATOM   1074 3HG1 VAL A  70      16.900  13.645   0.431  1.00  0.70           H  
ATOM   1075 1HG2 VAL A  70      14.508  14.457  -1.428  1.00  0.70           H  
ATOM   1076 2HG2 VAL A  70      14.382  14.469   0.312  1.00  0.70           H  
ATOM   1077 3HG2 VAL A  70      14.051  15.939  -0.615  1.00  0.70           H  
ATOM   1078  N   ALA A  71      18.572  16.442   1.701  1.00  0.76           N  
ATOM   1079  CA  ALA A  71      19.941  16.934   1.854  1.00  0.76           C  
ATOM   1080  C   ALA A  71      20.943  15.900   1.336  1.00  0.76           C  
ATOM   1081  O   ALA A  71      21.205  14.897   2.004  1.00  0.76           O  
ATOM   1082  CB  ALA A  71      20.198  17.271   3.313  1.00  0.76           C  
ATOM   1083  H   ALA A  71      18.201  15.756   2.356  1.00  0.76           H  
ATOM   1084  HA  ALA A  71      20.055  17.838   1.255  1.00  0.76           H  
ATOM   1085 1HB  ALA A  71      21.208  17.661   3.428  1.00  0.76           H  
ATOM   1086 2HB  ALA A  71      19.482  18.025   3.646  1.00  0.76           H  
ATOM   1087 3HB  ALA A  71      20.085  16.371   3.918  1.00  0.76           H  
ATOM   1088  N   SER A  72      21.476  16.121   0.134  1.00  0.83           N  
ATOM   1089  CA  SER A  72      22.375  15.148  -0.479  1.00  0.83           C  
ATOM   1090  C   SER A  72      23.716  15.183   0.271  1.00  0.83           C  
ATOM   1091  O   SER A  72      23.936  16.116   1.048  1.00  0.83           O  
ATOM   1092  CB  SER A  72      22.531  15.485  -1.950  1.00  0.83           C  
ATOM   1093  OG  SER A  72      23.252  16.662  -2.118  1.00  0.83           O  
ATOM   1094  H   SER A  72      21.250  16.967  -0.398  1.00  0.83           H  
ATOM   1095  HA  SER A  72      21.920  14.167  -0.380  1.00  0.83           H  
ATOM   1096 1HB  SER A  72      22.988  14.686  -2.499  1.00  0.83           H  
ATOM   1097 2HB  SER A  72      21.536  15.620  -2.378  1.00  0.83           H  
ATOM   1098  HG  SER A  72      22.625  17.376  -1.889  1.00  0.83           H  
ATOM   1099  N   PRO A  73      24.629  14.207   0.097  1.00  0.92           N  
ATOM   1100  CA  PRO A  73      25.894  14.160   0.795  1.00  0.92           C  
ATOM   1101  C   PRO A  73      26.659  15.466   0.674  1.00  0.92           C  
ATOM   1102  O   PRO A  73      26.798  16.032  -0.410  1.00  0.92           O  
ATOM   1103  CB  PRO A  73      26.608  13.003   0.092  1.00  0.92           C  
ATOM   1104  CG  PRO A  73      25.482  12.104  -0.359  1.00  0.92           C  
ATOM   1105  CD  PRO A  73      24.398  13.060  -0.806  1.00  0.92           C  
ATOM   1106  HA  PRO A  73      25.727  13.904   1.829  1.00  0.92           H  
ATOM   1107 1HB  PRO A  73      27.223  13.385  -0.735  1.00  0.92           H  
ATOM   1108 2HB  PRO A  73      27.293  12.503   0.797  1.00  0.92           H  
ATOM   1109 1HG  PRO A  73      25.824  11.435  -1.164  1.00  0.92           H  
ATOM   1110 2HG  PRO A  73      25.159  11.467   0.467  1.00  0.92           H  
ATOM   1111 1HD  PRO A  73      24.589  13.338  -1.846  1.00  0.92           H  
ATOM   1112 2HD  PRO A  73      23.408  12.600  -0.664  1.00  0.92           H  
ATOM   1113  N   GLY A  74      27.175  15.918   1.811  1.00  1.00           N  
ATOM   1114  CA  GLY A  74      27.931  17.159   1.929  1.00  1.00           C  
ATOM   1115  C   GLY A  74      27.063  18.355   2.338  1.00  1.00           C  
ATOM   1116  O   GLY A  74      27.578  19.379   2.807  1.00  1.00           O  
ATOM   1117  H   GLY A  74      27.013  15.384   2.654  1.00  1.00           H  
ATOM   1118 1HA  GLY A  74      28.727  17.023   2.661  1.00  1.00           H  
ATOM   1119 2HA  GLY A  74      28.412  17.373   0.976  1.00  1.00           H  
ATOM   1120  N   ILE A  75      25.744  18.230   2.249  1.00  1.07           N  
ATOM   1121  CA  ILE A  75      24.914  19.365   2.616  1.00  1.07           C  
ATOM   1122  C   ILE A  75      24.621  19.393   4.093  1.00  1.07           C  
ATOM   1123  O   ILE A  75      23.565  18.960   4.554  1.00  1.07           O  
ATOM   1124  CB  ILE A  75      23.601  19.338   1.850  1.00  1.07           C  
ATOM   1125  CG1 ILE A  75      23.870  19.265   0.355  1.00  1.07           C  
ATOM   1126  CG2 ILE A  75      22.737  20.513   2.243  1.00  1.07           C  
ATOM   1127  CD1 ILE A  75      24.710  20.392  -0.170  1.00  1.07           C  
ATOM   1128  H   ILE A  75      25.309  17.378   1.881  1.00  1.07           H  
ATOM   1129  HA  ILE A  75      25.444  20.281   2.357  1.00  1.07           H  
ATOM   1130  HB  ILE A  75      23.080  18.417   2.106  1.00  1.07           H  
ATOM   1131 1HG1 ILE A  75      24.385  18.335   0.127  1.00  1.07           H  
ATOM   1132 2HG1 ILE A  75      22.924  19.262  -0.157  1.00  1.07           H  
ATOM   1133 1HG2 ILE A  75      21.791  20.455   1.727  1.00  1.07           H  
ATOM   1134 2HG2 ILE A  75      22.569  20.476   3.316  1.00  1.07           H  
ATOM   1135 3HG2 ILE A  75      23.239  21.444   1.987  1.00  1.07           H  
ATOM   1136 1HD1 ILE A  75      24.849  20.262  -1.243  1.00  1.07           H  
ATOM   1137 2HD1 ILE A  75      24.217  21.344   0.022  1.00  1.07           H  
ATOM   1138 3HD1 ILE A  75      25.678  20.381   0.327  1.00  1.07           H  
ATOM   1139  N   ALA A  76      25.548  19.981   4.831  1.00  1.10           N  
ATOM   1140  CA  ALA A  76      25.475  19.977   6.284  1.00  1.10           C  
ATOM   1141  C   ALA A  76      24.138  20.481   6.780  1.00  1.10           C  
ATOM   1142  O   ALA A  76      23.719  21.590   6.441  1.00  1.10           O  
ATOM   1143  CB  ALA A  76      26.569  20.848   6.878  1.00  1.10           C  
ATOM   1144  H   ALA A  76      26.376  20.314   4.334  1.00  1.10           H  
ATOM   1145  HA  ALA A  76      25.616  18.956   6.629  1.00  1.10           H  
ATOM   1146 1HB  ALA A  76      26.514  20.811   7.962  1.00  1.10           H  
ATOM   1147 2HB  ALA A  76      27.542  20.480   6.550  1.00  1.10           H  
ATOM   1148 3HB  ALA A  76      26.438  21.875   6.541  1.00  1.10           H  
ATOM   1149  N   LEU A  77      23.543  19.726   7.709  1.00  1.08           N  
ATOM   1150  CA  LEU A  77      22.264  20.087   8.317  1.00  1.08           C  
ATOM   1151  C   LEU A  77      22.451  21.283   9.219  1.00  1.08           C  
ATOM   1152  O   LEU A  77      21.510  21.985   9.566  1.00  1.08           O  
ATOM   1153  CB  LEU A  77      21.700  18.932   9.140  1.00  1.08           C  
ATOM   1154  CG  LEU A  77      21.295  17.696   8.376  1.00  1.08           C  
ATOM   1155  CD1 LEU A  77      20.820  16.676   9.374  1.00  1.08           C  
ATOM   1156  CD2 LEU A  77      20.223  18.044   7.355  1.00  1.08           C  
ATOM   1157  H   LEU A  77      23.962  18.840   7.959  1.00  1.08           H  
ATOM   1158  HA  LEU A  77      21.560  20.347   7.530  1.00  1.08           H  
ATOM   1159 1HB  LEU A  77      22.451  18.632   9.875  1.00  1.08           H  
ATOM   1160 2HB  LEU A  77      20.823  19.290   9.680  1.00  1.08           H  
ATOM   1161  HG  LEU A  77      22.164  17.280   7.860  1.00  1.08           H  
ATOM   1162 1HD1 LEU A  77      20.541  15.785   8.878  1.00  1.08           H  
ATOM   1163 2HD1 LEU A  77      21.617  16.469  10.072  1.00  1.08           H  
ATOM   1164 3HD1 LEU A  77      19.961  17.069   9.914  1.00  1.08           H  
ATOM   1165 1HD2 LEU A  77      19.925  17.152   6.806  1.00  1.08           H  
ATOM   1166 2HD2 LEU A  77      19.357  18.461   7.869  1.00  1.08           H  
ATOM   1167 3HD2 LEU A  77      20.623  18.773   6.663  1.00  1.08           H  
ATOM   1168  N   ALA A  78      23.700  21.488   9.611  1.00  1.02           N  
ATOM   1169  CA  ALA A  78      24.134  22.582  10.453  1.00  1.02           C  
ATOM   1170  C   ALA A  78      23.876  23.934   9.796  1.00  1.02           C  
ATOM   1171  O   ALA A  78      23.839  24.957  10.480  1.00  1.02           O  
ATOM   1172  CB  ALA A  78      25.611  22.439  10.764  1.00  1.02           C  
ATOM   1173  H   ALA A  78      24.398  20.840   9.280  1.00  1.02           H  
ATOM   1174  HA  ALA A  78      23.562  22.543  11.381  1.00  1.02           H  
ATOM   1175 1HB  ALA A  78      25.923  23.252  11.420  1.00  1.02           H  
ATOM   1176 2HB  ALA A  78      25.790  21.483  11.258  1.00  1.02           H  
ATOM   1177 3HB  ALA A  78      26.180  22.483   9.838  1.00  1.02           H  
ATOM   1178  N   HIS A  79      23.752  23.973   8.463  1.00  0.95           N  
ATOM   1179  CA  HIS A  79      23.541  25.254   7.821  1.00  0.95           C  
ATOM   1180  C   HIS A  79      22.257  25.868   8.409  1.00  0.95           C  
ATOM   1181  O   HIS A  79      21.227  25.185   8.477  1.00  0.95           O  
ATOM   1182  CB  HIS A  79      23.397  25.067   6.305  1.00  0.95           C  
ATOM   1183  CG  HIS A  79      23.407  26.353   5.506  1.00  0.95           C  
ATOM   1184  ND1 HIS A  79      22.334  27.228   5.455  1.00  0.95           N  
ATOM   1185  CD2 HIS A  79      24.375  26.902   4.737  1.00  0.95           C  
ATOM   1186  CE1 HIS A  79      22.652  28.258   4.684  1.00  0.95           C  
ATOM   1187  NE2 HIS A  79      23.882  28.082   4.241  1.00  0.95           N  
ATOM   1188  H   HIS A  79      23.778  23.121   7.897  1.00  0.95           H  
ATOM   1189  HA  HIS A  79      24.404  25.878   7.992  1.00  0.95           H  
ATOM   1190 1HB  HIS A  79      24.207  24.429   5.942  1.00  0.95           H  
ATOM   1191 2HB  HIS A  79      22.462  24.541   6.095  1.00  0.95           H  
ATOM   1192  HD2 HIS A  79      25.365  26.485   4.550  1.00  0.95           H  
ATOM   1193  HE1 HIS A  79      22.011  29.109   4.453  1.00  0.95           H  
ATOM   1194  HE2 HIS A  79      24.387  28.712   3.633  1.00  0.95           H  
ATOM   1195  N   PRO A  80      22.251  27.159   8.793  1.00  0.87           N  
ATOM   1196  CA  PRO A  80      21.105  27.859   9.334  1.00  0.87           C  
ATOM   1197  C   PRO A  80      19.825  27.707   8.517  1.00  0.87           C  
ATOM   1198  O   PRO A  80      18.739  27.659   9.089  1.00  0.87           O  
ATOM   1199  CB  PRO A  80      21.589  29.313   9.315  1.00  0.87           C  
ATOM   1200  CG  PRO A  80      23.076  29.209   9.521  1.00  0.87           C  
ATOM   1201  CD  PRO A  80      23.488  27.979   8.753  1.00  0.87           C  
ATOM   1202  HA  PRO A  80      20.948  27.526  10.367  1.00  0.87           H  
ATOM   1203 1HB  PRO A  80      21.323  29.786   8.356  1.00  0.87           H  
ATOM   1204 2HB  PRO A  80      21.085  29.888  10.106  1.00  0.87           H  
ATOM   1205 1HG  PRO A  80      23.573  30.121   9.157  1.00  0.87           H  
ATOM   1206 2HG  PRO A  80      23.302  29.129  10.595  1.00  0.87           H  
ATOM   1207 1HD  PRO A  80      23.776  28.232   7.726  1.00  0.87           H  
ATOM   1208 2HD  PRO A  80      24.297  27.505   9.328  1.00  0.87           H  
ATOM   1209  N   ALA A  81      19.918  27.609   7.185  1.00  0.81           N  
ATOM   1210  CA  ALA A  81      18.705  27.484   6.379  1.00  0.81           C  
ATOM   1211  C   ALA A  81      17.955  26.181   6.664  1.00  0.81           C  
ATOM   1212  O   ALA A  81      16.721  26.136   6.627  1.00  0.81           O  
ATOM   1213  CB  ALA A  81      19.050  27.582   4.919  1.00  0.81           C  
ATOM   1214  H   ALA A  81      20.819  27.609   6.706  1.00  0.81           H  
ATOM   1215  HA  ALA A  81      18.046  28.312   6.640  1.00  0.81           H  
ATOM   1216 1HB  ALA A  81      18.148  27.545   4.345  1.00  0.81           H  
ATOM   1217 2HB  ALA A  81      19.554  28.524   4.725  1.00  0.81           H  
ATOM   1218 3HB  ALA A  81      19.700  26.756   4.654  1.00  0.81           H  
ATOM   1219  N   LEU A  82      18.706  25.109   6.920  1.00  0.76           N  
ATOM   1220  CA  LEU A  82      18.121  23.809   7.198  1.00  0.76           C  
ATOM   1221  C   LEU A  82      17.684  23.760   8.634  1.00  0.76           C  
ATOM   1222  O   LEU A  82      16.662  23.157   8.968  1.00  0.76           O  
ATOM   1223  CB  LEU A  82      19.100  22.685   6.843  1.00  0.76           C  
ATOM   1224  CG  LEU A  82      19.308  22.536   5.344  1.00  0.76           C  
ATOM   1225  CD1 LEU A  82      20.404  21.558   5.025  1.00  0.76           C  
ATOM   1226  CD2 LEU A  82      18.020  22.027   4.771  1.00  0.76           C  
ATOM   1227  H   LEU A  82      19.715  25.212   6.999  1.00  0.76           H  
ATOM   1228  HA  LEU A  82      17.239  23.687   6.574  1.00  0.76           H  
ATOM   1229 1HB  LEU A  82      20.070  22.909   7.305  1.00  0.76           H  
ATOM   1230 2HB  LEU A  82      18.738  21.743   7.244  1.00  0.76           H  
ATOM   1231  HG  LEU A  82      19.564  23.507   4.913  1.00  0.76           H  
ATOM   1232 1HD1 LEU A  82      20.497  21.475   3.948  1.00  0.76           H  
ATOM   1233 2HD1 LEU A  82      21.348  21.906   5.449  1.00  0.76           H  
ATOM   1234 3HD1 LEU A  82      20.154  20.596   5.439  1.00  0.76           H  
ATOM   1235 1HD2 LEU A  82      18.121  21.925   3.719  1.00  0.76           H  
ATOM   1236 2HD2 LEU A  82      17.787  21.059   5.202  1.00  0.76           H  
ATOM   1237 3HD2 LEU A  82      17.216  22.713   4.994  1.00  0.76           H  
ATOM   1238  N   CYS A  83      18.424  24.455   9.491  1.00  0.72           N  
ATOM   1239  CA  CYS A  83      18.048  24.473  10.885  1.00  0.72           C  
ATOM   1240  C   CYS A  83      16.688  25.165  10.991  1.00  0.72           C  
ATOM   1241  O   CYS A  83      15.773  24.661  11.644  1.00  0.72           O  
ATOM   1242  CB  CYS A  83      19.081  25.249  11.691  1.00  0.72           C  
ATOM   1243  SG  CYS A  83      20.708  24.450  11.770  1.00  0.72           S  
ATOM   1244  H   CYS A  83      19.273  24.927   9.172  1.00  0.72           H  
ATOM   1245  HA  CYS A  83      17.975  23.450  11.255  1.00  0.72           H  
ATOM   1246 1HB  CYS A  83      19.206  26.233  11.263  1.00  0.72           H  
ATOM   1247 2HB  CYS A  83      18.717  25.380  12.709  1.00  0.72           H  
ATOM   1248  HG  CYS A  83      20.955  24.483  10.440  1.00  0.72           H  
ATOM   1249  N   GLU A  84      16.530  26.284  10.273  1.00  0.70           N  
ATOM   1250  CA  GLU A  84      15.270  27.008  10.284  1.00  0.70           C  
ATOM   1251  C   GLU A  84      14.160  26.164   9.668  1.00  0.70           C  
ATOM   1252  O   GLU A  84      13.050  26.118  10.203  1.00  0.70           O  
ATOM   1253  CB  GLU A  84      15.388  28.356   9.571  1.00  0.70           C  
ATOM   1254  CG  GLU A  84      14.120  29.214   9.681  1.00  0.70           C  
ATOM   1255  CD  GLU A  84      14.257  30.617   9.101  1.00  0.70           C  
ATOM   1256  OE1 GLU A  84      15.303  30.950   8.603  1.00  0.70           O  
ATOM   1257  OE2 GLU A  84      13.300  31.353   9.170  1.00  0.70           O  
ATOM   1258  H   GLU A  84      17.313  26.663   9.742  1.00  0.70           H  
ATOM   1259  HA  GLU A  84      15.005  27.207  11.323  1.00  0.70           H  
ATOM   1260 1HB  GLU A  84      16.225  28.918   9.987  1.00  0.70           H  
ATOM   1261 2HB  GLU A  84      15.601  28.189   8.512  1.00  0.70           H  
ATOM   1262 1HG  GLU A  84      13.310  28.693   9.177  1.00  0.70           H  
ATOM   1263 2HG  GLU A  84      13.853  29.294  10.734  1.00  0.70           H  
ATOM   1264  N   ALA A  85      14.444  25.482   8.552  1.00  0.68           N  
ATOM   1265  CA  ALA A  85      13.417  24.654   7.944  1.00  0.68           C  
ATOM   1266  C   ALA A  85      12.939  23.584   8.916  1.00  0.68           C  
ATOM   1267  O   ALA A  85      11.734  23.326   9.015  1.00  0.68           O  
ATOM   1268  CB  ALA A  85      13.948  23.998   6.695  1.00  0.68           C  
ATOM   1269  H   ALA A  85      15.358  25.562   8.104  1.00  0.68           H  
ATOM   1270  HA  ALA A  85      12.574  25.292   7.689  1.00  0.68           H  
ATOM   1271 1HB  ALA A  85      13.156  23.409   6.257  1.00  0.68           H  
ATOM   1272 2HB  ALA A  85      14.276  24.757   5.994  1.00  0.68           H  
ATOM   1273 3HB  ALA A  85      14.784  23.361   6.948  1.00  0.68           H  
ATOM   1274  N   ALA A  86      13.871  23.001   9.681  1.00  0.67           N  
ATOM   1275  CA  ALA A  86      13.500  22.004  10.672  1.00  0.67           C  
ATOM   1276  C   ALA A  86      12.601  22.627  11.741  1.00  0.67           C  
ATOM   1277  O   ALA A  86      11.570  22.059  12.107  1.00  0.67           O  
ATOM   1278  CB  ALA A  86      14.745  21.418  11.315  1.00  0.67           C  
ATOM   1279  H   ALA A  86      14.856  23.234   9.555  1.00  0.67           H  
ATOM   1280  HA  ALA A  86      12.945  21.212  10.167  1.00  0.67           H  
ATOM   1281 1HB  ALA A  86      14.455  20.663  12.040  1.00  0.67           H  
ATOM   1282 2HB  ALA A  86      15.369  20.974  10.556  1.00  0.67           H  
ATOM   1283 3HB  ALA A  86      15.298  22.207  11.816  1.00  0.67           H  
ATOM   1284  N   ASP A  87      12.949  23.843  12.194  1.00  0.67           N  
ATOM   1285  CA  ASP A  87      12.160  24.556  13.206  1.00  0.67           C  
ATOM   1286  C   ASP A  87      10.767  24.905  12.684  1.00  0.67           C  
ATOM   1287  O   ASP A  87       9.804  24.991  13.449  1.00  0.67           O  
ATOM   1288  CB  ASP A  87      12.871  25.826  13.695  1.00  0.67           C  
ATOM   1289  CG  ASP A  87      14.084  25.563  14.633  1.00  0.67           C  
ATOM   1290  OD1 ASP A  87      14.254  24.448  15.080  1.00  0.67           O  
ATOM   1291  OD2 ASP A  87      14.801  26.502  14.916  1.00  0.67           O  
ATOM   1292  H   ASP A  87      13.813  24.268  11.853  1.00  0.67           H  
ATOM   1293  HA  ASP A  87      12.039  23.897  14.064  1.00  0.67           H  
ATOM   1294 1HB  ASP A  87      13.220  26.388  12.830  1.00  0.67           H  
ATOM   1295 2HB  ASP A  87      12.156  26.456  14.220  1.00  0.67           H  
ATOM   1296  N   ALA A  88      10.657  25.057  11.362  1.00  0.66           N  
ATOM   1297  CA  ALA A  88       9.408  25.376  10.684  1.00  0.66           C  
ATOM   1298  C   ALA A  88       8.525  24.133  10.521  1.00  0.66           C  
ATOM   1299  O   ALA A  88       7.410  24.232  10.004  1.00  0.66           O  
ATOM   1300  CB  ALA A  88       9.683  25.991   9.315  1.00  0.66           C  
ATOM   1301  H   ALA A  88      11.507  25.003  10.802  1.00  0.66           H  
ATOM   1302  HA  ALA A  88       8.870  26.097  11.297  1.00  0.66           H  
ATOM   1303 1HB  ALA A  88       8.743  26.249   8.833  1.00  0.66           H  
ATOM   1304 2HB  ALA A  88      10.294  26.888   9.434  1.00  0.66           H  
ATOM   1305 3HB  ALA A  88      10.215  25.277   8.700  1.00  0.66           H  
ATOM   1306  N   GLY A  89       9.016  22.962  10.950  1.00  0.67           N  
ATOM   1307  CA  GLY A  89       8.262  21.724  10.845  1.00  0.67           C  
ATOM   1308  C   GLY A  89       8.405  21.020   9.500  1.00  0.67           C  
ATOM   1309  O   GLY A  89       7.577  20.175   9.153  1.00  0.67           O  
ATOM   1310  H   GLY A  89       9.941  22.911  11.374  1.00  0.67           H  
ATOM   1311 1HA  GLY A  89       8.596  21.051  11.634  1.00  0.67           H  
ATOM   1312 2HA  GLY A  89       7.211  21.931  11.035  1.00  0.67           H  
ATOM   1313  N   ILE A  90       9.442  21.352   8.737  1.00  0.68           N  
ATOM   1314  CA  ILE A  90       9.617  20.730   7.434  1.00  0.68           C  
ATOM   1315  C   ILE A  90      10.521  19.526   7.545  1.00  0.68           C  
ATOM   1316  O   ILE A  90      11.645  19.615   8.034  1.00  0.68           O  
ATOM   1317  CB  ILE A  90      10.205  21.736   6.464  1.00  0.68           C  
ATOM   1318  CG1 ILE A  90       9.267  22.871   6.392  1.00  0.68           C  
ATOM   1319  CG2 ILE A  90      10.429  21.137   5.086  1.00  0.68           C  
ATOM   1320  CD1 ILE A  90       9.818  23.996   5.716  1.00  0.68           C  
ATOM   1321  H   ILE A  90      10.124  22.047   9.045  1.00  0.68           H  
ATOM   1322  HA  ILE A  90       8.648  20.404   7.058  1.00  0.68           H  
ATOM   1323  HB  ILE A  90      11.146  22.101   6.850  1.00  0.68           H  
ATOM   1324 1HG1 ILE A  90       8.362  22.560   5.868  1.00  0.68           H  
ATOM   1325 2HG1 ILE A  90       9.001  23.180   7.403  1.00  0.68           H  
ATOM   1326 1HG2 ILE A  90      10.831  21.902   4.422  1.00  0.68           H  
ATOM   1327 2HG2 ILE A  90      11.127  20.302   5.147  1.00  0.68           H  
ATOM   1328 3HG2 ILE A  90       9.486  20.789   4.696  1.00  0.68           H  
ATOM   1329 1HD1 ILE A  90       9.080  24.791   5.707  1.00  0.68           H  
ATOM   1330 2HD1 ILE A  90      10.712  24.328   6.237  1.00  0.68           H  
ATOM   1331 3HD1 ILE A  90      10.066  23.713   4.697  1.00  0.68           H  
ATOM   1332  N   GLU A  91      10.008  18.387   7.128  1.00  0.68           N  
ATOM   1333  CA  GLU A  91      10.758  17.149   7.201  1.00  0.68           C  
ATOM   1334  C   GLU A  91      12.025  17.252   6.358  1.00  0.68           C  
ATOM   1335  O   GLU A  91      11.954  17.665   5.197  1.00  0.68           O  
ATOM   1336  CB  GLU A  91       9.853  15.999   6.738  1.00  0.68           C  
ATOM   1337  CG  GLU A  91      10.410  14.610   6.877  1.00  0.68           C  
ATOM   1338  CD  GLU A  91       9.371  13.568   6.539  1.00  0.68           C  
ATOM   1339  OE1 GLU A  91       8.283  13.944   6.161  1.00  0.68           O  
ATOM   1340  OE2 GLU A  91       9.642  12.400   6.669  1.00  0.68           O  
ATOM   1341  H   GLU A  91       9.071  18.384   6.739  1.00  0.68           H  
ATOM   1342  HA  GLU A  91      11.048  16.977   8.238  1.00  0.68           H  
ATOM   1343 1HB  GLU A  91       8.918  16.036   7.296  1.00  0.68           H  
ATOM   1344 2HB  GLU A  91       9.602  16.148   5.685  1.00  0.68           H  
ATOM   1345 1HG  GLU A  91      11.250  14.504   6.206  1.00  0.68           H  
ATOM   1346 2HG  GLU A  91      10.768  14.460   7.894  1.00  0.68           H  
ATOM   1347  N   ILE A  92      13.163  16.864   6.935  1.00  0.69           N  
ATOM   1348  CA  ILE A  92      14.425  16.872   6.205  1.00  0.69           C  
ATOM   1349  C   ILE A  92      14.963  15.451   6.195  1.00  0.69           C  
ATOM   1350  O   ILE A  92      15.075  14.821   7.250  1.00  0.69           O  
ATOM   1351  CB  ILE A  92      15.487  17.823   6.818  1.00  0.69           C  
ATOM   1352  CG1 ILE A  92      14.964  19.277   6.867  1.00  0.69           C  
ATOM   1353  CG2 ILE A  92      16.755  17.798   5.923  1.00  0.69           C  
ATOM   1354  CD1 ILE A  92      15.851  20.215   7.623  1.00  0.69           C  
ATOM   1355  H   ILE A  92      13.147  16.556   7.896  1.00  0.69           H  
ATOM   1356  HA  ILE A  92      14.240  17.180   5.183  1.00  0.69           H  
ATOM   1357  HB  ILE A  92      15.735  17.511   7.829  1.00  0.69           H  
ATOM   1358 1HG1 ILE A  92      14.866  19.649   5.879  1.00  0.69           H  
ATOM   1359 2HG1 ILE A  92      13.990  19.287   7.338  1.00  0.69           H  
ATOM   1360 1HG2 ILE A  92      17.500  18.468   6.330  1.00  0.69           H  
ATOM   1361 2HG2 ILE A  92      17.161  16.787   5.880  1.00  0.69           H  
ATOM   1362 3HG2 ILE A  92      16.491  18.123   4.912  1.00  0.69           H  
ATOM   1363 1HD1 ILE A  92      15.420  21.212   7.620  1.00  0.69           H  
ATOM   1364 2HD1 ILE A  92      15.949  19.867   8.642  1.00  0.69           H  
ATOM   1365 3HD1 ILE A  92      16.826  20.245   7.163  1.00  0.69           H  
ATOM   1366  N   VAL A  93      15.264  14.945   5.010  1.00  0.70           N  
ATOM   1367  CA  VAL A  93      15.757  13.580   4.863  1.00  0.70           C  
ATOM   1368  C   VAL A  93      17.011  13.534   4.017  1.00  0.70           C  
ATOM   1369  O   VAL A  93      17.302  14.468   3.273  1.00  0.70           O  
ATOM   1370  CB  VAL A  93      14.699  12.705   4.168  1.00  0.70           C  
ATOM   1371  CG1 VAL A  93      13.425  12.675   4.969  1.00  0.70           C  
ATOM   1372  CG2 VAL A  93      14.477  13.243   2.783  1.00  0.70           C  
ATOM   1373  H   VAL A  93      15.140  15.538   4.189  1.00  0.70           H  
ATOM   1374  HA  VAL A  93      15.984  13.172   5.851  1.00  0.70           H  
ATOM   1375  HB  VAL A  93      15.064  11.676   4.101  1.00  0.70           H  
ATOM   1376 1HG1 VAL A  93      12.698  12.047   4.464  1.00  0.70           H  
ATOM   1377 2HG1 VAL A  93      13.633  12.269   5.963  1.00  0.70           H  
ATOM   1378 3HG1 VAL A  93      13.033  13.675   5.063  1.00  0.70           H  
ATOM   1379 1HG2 VAL A  93      13.747  12.636   2.268  1.00  0.70           H  
ATOM   1380 2HG2 VAL A  93      14.126  14.271   2.841  1.00  0.70           H  
ATOM   1381 3HG2 VAL A  93      15.417  13.213   2.242  1.00  0.70           H  
ATOM   1382  N   GLY A  94      17.730  12.430   4.088  1.00  0.70           N  
ATOM   1383  CA  GLY A  94      18.828  12.230   3.161  1.00  0.70           C  
ATOM   1384  C   GLY A  94      18.314  11.387   2.003  1.00  0.70           C  
ATOM   1385  O   GLY A  94      17.156  10.954   2.008  1.00  0.70           O  
ATOM   1386  H   GLY A  94      17.494  11.718   4.769  1.00  0.70           H  
ATOM   1387 1HA  GLY A  94      19.207  13.187   2.798  1.00  0.70           H  
ATOM   1388 2HA  GLY A  94      19.648  11.719   3.663  1.00  0.70           H  
ATOM   1389  N   ASP A  95      19.200  11.021   1.093  1.00  0.70           N  
ATOM   1390  CA  ASP A  95      18.788  10.227  -0.059  1.00  0.70           C  
ATOM   1391  C   ASP A  95      18.744   8.763   0.349  1.00  0.70           C  
ATOM   1392  O   ASP A  95      17.962   7.972  -0.183  1.00  0.70           O  
ATOM   1393  CB  ASP A  95      19.766  10.420  -1.213  1.00  0.70           C  
ATOM   1394  CG  ASP A  95      19.814  11.843  -1.737  1.00  0.70           C  
ATOM   1395  OD1 ASP A  95      18.843  12.334  -2.250  1.00  0.70           O  
ATOM   1396  OD2 ASP A  95      20.847  12.444  -1.594  1.00  0.70           O  
ATOM   1397  H   ASP A  95      20.147  11.371   1.158  1.00  0.70           H  
ATOM   1398  HA  ASP A  95      17.793  10.537  -0.373  1.00  0.70           H  
ATOM   1399 1HB  ASP A  95      20.767  10.132  -0.892  1.00  0.70           H  
ATOM   1400 2HB  ASP A  95      19.489   9.761  -2.037  1.00  0.70           H  
ATOM   1401  N   ILE A  96      19.578   8.407   1.322  1.00  0.70           N  
ATOM   1402  CA  ILE A  96      19.654   7.034   1.783  1.00  0.70           C  
ATOM   1403  C   ILE A  96      18.349   6.658   2.487  1.00  0.70           C  
ATOM   1404  O   ILE A  96      17.866   5.534   2.350  1.00  0.70           O  
ATOM   1405  CB  ILE A  96      20.813   6.807   2.741  1.00  0.70           C  
ATOM   1406  CG1 ILE A  96      22.144   7.120   2.085  1.00  0.70           C  
ATOM   1407  CG2 ILE A  96      20.782   5.361   3.115  1.00  0.70           C  
ATOM   1408  CD1 ILE A  96      22.428   6.275   0.885  1.00  0.70           C  
ATOM   1409  H   ILE A  96      20.181   9.106   1.731  1.00  0.70           H  
ATOM   1410  HA  ILE A  96      19.784   6.380   0.919  1.00  0.70           H  
ATOM   1411  HB  ILE A  96      20.699   7.428   3.619  1.00  0.70           H  
ATOM   1412 1HG1 ILE A  96      22.149   8.163   1.780  1.00  0.70           H  
ATOM   1413 2HG1 ILE A  96      22.930   6.977   2.802  1.00  0.70           H  
ATOM   1414 1HG2 ILE A  96      21.576   5.136   3.821  1.00  0.70           H  
ATOM   1415 2HG2 ILE A  96      19.842   5.151   3.544  1.00  0.70           H  
ATOM   1416 3HG2 ILE A  96      20.902   4.757   2.221  1.00  0.70           H  
ATOM   1417 1HD1 ILE A  96      23.390   6.543   0.459  1.00  0.70           H  
ATOM   1418 2HD1 ILE A  96      22.444   5.225   1.169  1.00  0.70           H  
ATOM   1419 3HD1 ILE A  96      21.649   6.447   0.162  1.00  0.70           H  
ATOM   1420  N   GLU A  97      17.790   7.574   3.289  1.00  0.71           N  
ATOM   1421  CA  GLU A  97      16.511   7.250   3.911  1.00  0.71           C  
ATOM   1422  C   GLU A  97      15.439   7.095   2.846  1.00  0.71           C  
ATOM   1423  O   GLU A  97      14.634   6.166   2.913  1.00  0.71           O  
ATOM   1424  CB  GLU A  97      16.047   8.252   4.960  1.00  0.71           C  
ATOM   1425  CG  GLU A  97      14.751   7.804   5.578  1.00  0.71           C  
ATOM   1426  CD  GLU A  97      14.279   8.578   6.765  1.00  0.71           C  
ATOM   1427  OE1 GLU A  97      15.038   9.326   7.321  1.00  0.71           O  
ATOM   1428  OE2 GLU A  97      13.136   8.387   7.134  1.00  0.71           O  
ATOM   1429  H   GLU A  97      18.216   8.480   3.411  1.00  0.71           H  
ATOM   1430  HA  GLU A  97      16.609   6.290   4.413  1.00  0.71           H  
ATOM   1431 1HB  GLU A  97      16.753   8.313   5.752  1.00  0.71           H  
ATOM   1432 2HB  GLU A  97      15.925   9.243   4.518  1.00  0.71           H  
ATOM   1433 1HG  GLU A  97      13.999   7.863   4.803  1.00  0.71           H  
ATOM   1434 2HG  GLU A  97      14.861   6.758   5.850  1.00  0.71           H  
ATOM   1435  N   LEU A  98      15.430   7.966   1.829  1.00  0.73           N  
ATOM   1436  CA  LEU A  98      14.406   7.815   0.801  1.00  0.73           C  
ATOM   1437  C   LEU A  98      14.541   6.434   0.162  1.00  0.73           C  
ATOM   1438  O   LEU A  98      13.557   5.747  -0.090  1.00  0.73           O  
ATOM   1439  CB  LEU A  98      14.531   8.912  -0.247  1.00  0.73           C  
ATOM   1440  CG  LEU A  98      14.163  10.306   0.189  1.00  0.73           C  
ATOM   1441  CD1 LEU A  98      14.554  11.253  -0.907  1.00  0.73           C  
ATOM   1442  CD2 LEU A  98      12.646  10.377   0.475  1.00  0.73           C  
ATOM   1443  H   LEU A  98      16.097   8.744   1.786  1.00  0.73           H  
ATOM   1444  HA  LEU A  98      13.425   7.885   1.271  1.00  0.73           H  
ATOM   1445 1HB  LEU A  98      15.570   8.959  -0.557  1.00  0.73           H  
ATOM   1446 2HB  LEU A  98      13.922   8.652  -1.108  1.00  0.73           H  
ATOM   1447  HG  LEU A  98      14.720  10.575   1.092  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  98      14.301  12.249  -0.608  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  98      15.624  11.189  -1.083  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  98      14.028  10.995  -1.816  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  98      12.380  11.381   0.780  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  98      12.088  10.114  -0.422  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  98      12.393   9.681   1.273  1.00  0.73           H  
ATOM   1454  N   PHE A  99      15.783   5.998  -0.035  1.00  0.75           N  
ATOM   1455  CA  PHE A  99      16.030   4.655  -0.530  1.00  0.75           C  
ATOM   1456  C   PHE A  99      15.465   3.581   0.383  1.00  0.75           C  
ATOM   1457  O   PHE A  99      14.699   2.727  -0.062  1.00  0.75           O  
ATOM   1458  CB  PHE A  99      17.525   4.433  -0.708  1.00  0.75           C  
ATOM   1459  CG  PHE A  99      17.909   3.033  -0.905  1.00  0.75           C  
ATOM   1460  CD1 PHE A  99      17.779   2.392  -2.094  1.00  0.75           C  
ATOM   1461  CD2 PHE A  99      18.431   2.348   0.159  1.00  0.75           C  
ATOM   1462  CE1 PHE A  99      18.162   1.088  -2.219  1.00  0.75           C  
ATOM   1463  CE2 PHE A  99      18.805   1.055   0.044  1.00  0.75           C  
ATOM   1464  CZ  PHE A  99      18.675   0.436  -1.135  1.00  0.75           C  
ATOM   1465  H   PHE A  99      16.570   6.618   0.149  1.00  0.75           H  
ATOM   1466  HA  PHE A  99      15.552   4.555  -1.495  1.00  0.75           H  
ATOM   1467 1HB  PHE A  99      17.863   5.000  -1.571  1.00  0.75           H  
ATOM   1468 2HB  PHE A  99      18.061   4.805   0.131  1.00  0.75           H  
ATOM   1469  HD1 PHE A  99      17.378   2.928  -2.933  1.00  0.75           H  
ATOM   1470  HD2 PHE A  99      18.539   2.868   1.103  1.00  0.75           H  
ATOM   1471  HE1 PHE A  99      18.057   0.574  -3.172  1.00  0.75           H  
ATOM   1472  HE2 PHE A  99      19.212   0.519   0.898  1.00  0.75           H  
ATOM   1473  HZ  PHE A  99      18.972  -0.558  -1.207  1.00  0.75           H  
ATOM   1474  N   CYS A 100      15.785   3.639   1.673  1.00  0.78           N  
ATOM   1475  CA  CYS A 100      15.350   2.595   2.594  1.00  0.78           C  
ATOM   1476  C   CYS A 100      13.834   2.533   2.763  1.00  0.78           C  
ATOM   1477  O   CYS A 100      13.276   1.463   2.996  1.00  0.78           O  
ATOM   1478  CB  CYS A 100      16.028   2.779   3.940  1.00  0.78           C  
ATOM   1479  SG  CYS A 100      17.808   2.459   3.849  1.00  0.78           S  
ATOM   1480  H   CYS A 100      16.388   4.393   2.004  1.00  0.78           H  
ATOM   1481  HA  CYS A 100      15.686   1.641   2.189  1.00  0.78           H  
ATOM   1482 1HB  CYS A 100      15.880   3.805   4.287  1.00  0.78           H  
ATOM   1483 2HB  CYS A 100      15.591   2.108   4.680  1.00  0.78           H  
ATOM   1484  HG  CYS A 100      18.081   3.573   3.136  1.00  0.78           H  
ATOM   1485  N   ARG A 101      13.158   3.669   2.599  1.00  0.80           N  
ATOM   1486  CA  ARG A 101      11.701   3.736   2.682  1.00  0.80           C  
ATOM   1487  C   ARG A 101      11.011   2.969   1.543  1.00  0.80           C  
ATOM   1488  O   ARG A 101       9.829   2.603   1.655  1.00  0.80           O  
ATOM   1489  CB  ARG A 101      11.222   5.182   2.650  1.00  0.80           C  
ATOM   1490  CG  ARG A 101      11.501   6.010   3.897  1.00  0.80           C  
ATOM   1491  CD  ARG A 101      11.046   7.401   3.689  1.00  0.80           C  
ATOM   1492  NE  ARG A 101      11.282   8.252   4.825  1.00  0.80           N  
ATOM   1493  CZ  ARG A 101      10.856   9.516   4.936  1.00  0.80           C  
ATOM   1494  NH1 ARG A 101      10.153  10.084   3.976  1.00  0.80           N  
ATOM   1495  NH2 ARG A 101      11.150  10.164   6.038  1.00  0.80           N  
ATOM   1496  H   ARG A 101      13.681   4.533   2.441  1.00  0.80           H  
ATOM   1497  HA  ARG A 101      11.400   3.296   3.631  1.00  0.80           H  
ATOM   1498 1HB  ARG A 101      11.707   5.692   1.816  1.00  0.80           H  
ATOM   1499 2HB  ARG A 101      10.151   5.208   2.463  1.00  0.80           H  
ATOM   1500 1HG  ARG A 101      10.949   5.594   4.738  1.00  0.80           H  
ATOM   1501 2HG  ARG A 101      12.555   6.004   4.131  1.00  0.80           H  
ATOM   1502 1HD  ARG A 101      11.580   7.820   2.841  1.00  0.80           H  
ATOM   1503 2HD  ARG A 101       9.981   7.402   3.484  1.00  0.80           H  
ATOM   1504  HE  ARG A 101      11.839   7.897   5.613  1.00  0.80           H  
ATOM   1505 1HH1 ARG A 101       9.930   9.569   3.120  1.00  0.80           H  
ATOM   1506 2HH1 ARG A 101       9.828  11.037   4.087  1.00  0.80           H  
ATOM   1507 1HH2 ARG A 101      11.705   9.684   6.750  1.00  0.80           H  
ATOM   1508 2HH2 ARG A 101      10.820  11.117   6.194  1.00  0.80           H  
ATOM   1509  N   GLU A 102      11.722   2.801   0.424  1.00  0.81           N  
ATOM   1510  CA  GLU A 102      11.221   2.161  -0.786  1.00  0.81           C  
ATOM   1511  C   GLU A 102      11.777   0.744  -0.974  1.00  0.81           C  
ATOM   1512  O   GLU A 102      11.079  -0.154  -1.459  1.00  0.81           O  
ATOM   1513  CB  GLU A 102      11.602   3.033  -1.978  1.00  0.81           C  
ATOM   1514  CG  GLU A 102      10.979   4.422  -2.002  1.00  0.81           C  
ATOM   1515  CD  GLU A 102       9.564   4.452  -2.480  1.00  0.81           C  
ATOM   1516  OE1 GLU A 102       9.216   3.628  -3.288  1.00  0.81           O  
ATOM   1517  OE2 GLU A 102       8.824   5.307  -2.052  1.00  0.81           O  
ATOM   1518  H   GLU A 102      12.696   3.100   0.412  1.00  0.81           H  
ATOM   1519  HA  GLU A 102      10.142   2.092  -0.717  1.00  0.81           H  
ATOM   1520 1HB  GLU A 102      12.680   3.178  -1.967  1.00  0.81           H  
ATOM   1521 2HB  GLU A 102      11.344   2.523  -2.903  1.00  0.81           H  
ATOM   1522 1HG  GLU A 102      11.010   4.831  -0.992  1.00  0.81           H  
ATOM   1523 2HG  GLU A 102      11.591   5.047  -2.616  1.00  0.81           H  
ATOM   1524  N   ALA A 103      13.045   0.547  -0.609  1.00  0.80           N  
ATOM   1525  CA  ALA A 103      13.730  -0.724  -0.803  1.00  0.80           C  
ATOM   1526  C   ALA A 103      12.979  -1.851  -0.106  1.00  0.80           C  
ATOM   1527  O   ALA A 103      12.537  -1.701   1.030  1.00  0.80           O  
ATOM   1528  CB  ALA A 103      15.152  -0.628  -0.259  1.00  0.80           C  
ATOM   1529  H   ALA A 103      13.572   1.320  -0.216  1.00  0.80           H  
ATOM   1530  HA  ALA A 103      13.762  -0.940  -1.870  1.00  0.80           H  
ATOM   1531 1HB  ALA A 103      15.672  -1.565  -0.412  1.00  0.80           H  
ATOM   1532 2HB  ALA A 103      15.676   0.173  -0.775  1.00  0.80           H  
ATOM   1533 3HB  ALA A 103      15.115  -0.406   0.806  1.00  0.80           H  
ATOM   1534  N   GLN A 104      12.856  -2.993  -0.786  1.00  0.77           N  
ATOM   1535  CA  GLN A 104      12.171  -4.151  -0.210  1.00  0.77           C  
ATOM   1536  C   GLN A 104      13.150  -5.257   0.174  1.00  0.77           C  
ATOM   1537  O   GLN A 104      12.877  -6.074   1.053  1.00  0.77           O  
ATOM   1538  CB  GLN A 104      11.140  -4.690  -1.207  1.00  0.77           C  
ATOM   1539  CG  GLN A 104      10.071  -3.671  -1.581  1.00  0.77           C  
ATOM   1540  CD  GLN A 104       9.199  -3.278  -0.407  1.00  0.77           C  
ATOM   1541  OE1 GLN A 104       8.524  -4.118   0.203  1.00  0.77           O  
ATOM   1542  NE2 GLN A 104       9.227  -2.002  -0.067  1.00  0.77           N  
ATOM   1543  H   GLN A 104      13.219  -3.043  -1.724  1.00  0.77           H  
ATOM   1544  HA  GLN A 104      11.652  -3.834   0.694  1.00  0.77           H  
ATOM   1545 1HB  GLN A 104      11.645  -5.008  -2.117  1.00  0.77           H  
ATOM   1546 2HB  GLN A 104      10.646  -5.563  -0.782  1.00  0.77           H  
ATOM   1547 1HG  GLN A 104      10.558  -2.767  -1.955  1.00  0.77           H  
ATOM   1548 2HG  GLN A 104       9.433  -4.094  -2.354  1.00  0.77           H  
ATOM   1549 1HE2 GLN A 104       8.689  -1.675   0.707  1.00  0.77           H  
ATOM   1550 2HE2 GLN A 104       9.824  -1.346  -0.585  1.00  0.77           H  
ATOM   1551  N   ALA A 105      14.279  -5.301  -0.516  1.00  0.72           N  
ATOM   1552  CA  ALA A 105      15.271  -6.330  -0.269  1.00  0.72           C  
ATOM   1553  C   ALA A 105      16.018  -6.007   1.021  1.00  0.72           C  
ATOM   1554  O   ALA A 105      16.084  -4.839   1.400  1.00  0.72           O  
ATOM   1555  CB  ALA A 105      16.254  -6.438  -1.415  1.00  0.72           C  
ATOM   1556  H   ALA A 105      14.455  -4.609  -1.223  1.00  0.72           H  
ATOM   1557  HA  ALA A 105      14.745  -7.271  -0.176  1.00  0.72           H  
ATOM   1558 1HB  ALA A 105      16.950  -7.203  -1.194  1.00  0.72           H  
ATOM   1559 2HB  ALA A 105      15.727  -6.674  -2.339  1.00  0.72           H  
ATOM   1560 3HB  ALA A 105      16.776  -5.537  -1.528  1.00  0.72           H  
ATOM   1561  N   PRO A 106      16.573  -7.000   1.721  1.00  0.68           N  
ATOM   1562  CA  PRO A 106      17.465  -6.830   2.846  1.00  0.68           C  
ATOM   1563  C   PRO A 106      18.610  -5.899   2.477  1.00  0.68           C  
ATOM   1564  O   PRO A 106      19.128  -5.963   1.360  1.00  0.68           O  
ATOM   1565  CB  PRO A 106      17.936  -8.271   3.087  1.00  0.68           C  
ATOM   1566  CG  PRO A 106      16.773  -9.122   2.638  1.00  0.68           C  
ATOM   1567  CD  PRO A 106      16.200  -8.409   1.449  1.00  0.68           C  
ATOM   1568  HA  PRO A 106      16.900  -6.437   3.706  1.00  0.68           H  
ATOM   1569 1HB  PRO A 106      18.830  -8.475   2.509  1.00  0.68           H  
ATOM   1570 2HB  PRO A 106      18.190  -8.432   4.123  1.00  0.68           H  
ATOM   1571 1HG  PRO A 106      17.122 -10.138   2.390  1.00  0.68           H  
ATOM   1572 2HG  PRO A 106      16.044  -9.228   3.454  1.00  0.68           H  
ATOM   1573 1HD  PRO A 106      16.635  -8.777   0.529  1.00  0.68           H  
ATOM   1574 2HD  PRO A 106      15.108  -8.544   1.489  1.00  0.68           H  
ATOM   1575  N   VAL A 107      18.981  -5.032   3.410  1.00  0.64           N  
ATOM   1576  CA  VAL A 107      20.053  -4.066   3.190  1.00  0.64           C  
ATOM   1577  C   VAL A 107      21.182  -4.265   4.200  1.00  0.64           C  
ATOM   1578  O   VAL A 107      20.913  -4.479   5.391  1.00  0.64           O  
ATOM   1579  CB  VAL A 107      19.519  -2.602   3.296  1.00  0.64           C  
ATOM   1580  CG1 VAL A 107      20.671  -1.597   3.089  1.00  0.64           C  
ATOM   1581  CG2 VAL A 107      18.402  -2.361   2.274  1.00  0.64           C  
ATOM   1582  H   VAL A 107      18.491  -5.030   4.290  1.00  0.64           H  
ATOM   1583  HA  VAL A 107      20.447  -4.211   2.189  1.00  0.64           H  
ATOM   1584  HB  VAL A 107      19.122  -2.437   4.290  1.00  0.64           H  
ATOM   1585 1HG1 VAL A 107      20.285  -0.583   3.181  1.00  0.64           H  
ATOM   1586 2HG1 VAL A 107      21.444  -1.747   3.839  1.00  0.64           H  
ATOM   1587 3HG1 VAL A 107      21.100  -1.735   2.096  1.00  0.64           H  
ATOM   1588 1HG2 VAL A 107      18.032  -1.340   2.374  1.00  0.64           H  
ATOM   1589 2HG2 VAL A 107      18.773  -2.505   1.289  1.00  0.64           H  
ATOM   1590 3HG2 VAL A 107      17.585  -3.057   2.452  1.00  0.64           H  
ATOM   1591  N   VAL A 108      22.426  -4.226   3.721  1.00  0.62           N  
ATOM   1592  CA  VAL A 108      23.584  -4.283   4.602  1.00  0.62           C  
ATOM   1593  C   VAL A 108      24.188  -2.890   4.640  1.00  0.62           C  
ATOM   1594  O   VAL A 108      24.488  -2.325   3.588  1.00  0.62           O  
ATOM   1595  CB  VAL A 108      24.659  -5.243   4.093  1.00  0.62           C  
ATOM   1596  CG1 VAL A 108      25.796  -5.259   5.039  1.00  0.62           C  
ATOM   1597  CG2 VAL A 108      24.100  -6.528   3.931  1.00  0.62           C  
ATOM   1598  H   VAL A 108      22.557  -4.129   2.717  1.00  0.62           H  
ATOM   1599  HA  VAL A 108      23.271  -4.580   5.598  1.00  0.62           H  
ATOM   1600  HB  VAL A 108      25.030  -4.891   3.144  1.00  0.62           H  
ATOM   1601 1HG1 VAL A 108      26.568  -5.930   4.680  1.00  0.62           H  
ATOM   1602 2HG1 VAL A 108      26.199  -4.264   5.149  1.00  0.62           H  
ATOM   1603 3HG1 VAL A 108      25.424  -5.601   5.992  1.00  0.62           H  
ATOM   1604 1HG2 VAL A 108      24.846  -7.226   3.563  1.00  0.62           H  
ATOM   1605 2HG2 VAL A 108      23.736  -6.839   4.900  1.00  0.62           H  
ATOM   1606 3HG2 VAL A 108      23.286  -6.450   3.225  1.00  0.62           H  
ATOM   1607  N   ALA A 109      24.302  -2.307   5.821  1.00  0.61           N  
ATOM   1608  CA  ALA A 109      24.831  -0.952   5.910  1.00  0.61           C  
ATOM   1609  C   ALA A 109      26.192  -0.927   6.604  1.00  0.61           C  
ATOM   1610  O   ALA A 109      26.334  -1.380   7.741  1.00  0.61           O  
ATOM   1611  CB  ALA A 109      23.833  -0.071   6.615  1.00  0.61           C  
ATOM   1612  H   ALA A 109      24.019  -2.820   6.657  1.00  0.61           H  
ATOM   1613  HA  ALA A 109      24.973  -0.570   4.898  1.00  0.61           H  
ATOM   1614 1HB  ALA A 109      24.196   0.921   6.636  1.00  0.61           H  
ATOM   1615 2HB  ALA A 109      22.888  -0.095   6.073  1.00  0.61           H  
ATOM   1616 3HB  ALA A 109      23.678  -0.435   7.632  1.00  0.61           H  
ATOM   1617  N   ILE A 110      27.174  -0.358   5.930  1.00  0.63           N  
ATOM   1618  CA  ILE A 110      28.529  -0.304   6.457  1.00  0.63           C  
ATOM   1619  C   ILE A 110      29.048   1.101   6.688  1.00  0.63           C  
ATOM   1620  O   ILE A 110      29.027   1.929   5.776  1.00  0.63           O  
ATOM   1621  CB  ILE A 110      29.489  -0.982   5.467  1.00  0.63           C  
ATOM   1622  CG1 ILE A 110      29.077  -2.429   5.208  1.00  0.63           C  
ATOM   1623  CG2 ILE A 110      30.955  -0.888   5.929  1.00  0.63           C  
ATOM   1624  CD1 ILE A 110      28.218  -2.598   3.977  1.00  0.63           C  
ATOM   1625  H   ILE A 110      26.996   0.000   4.988  1.00  0.63           H  
ATOM   1626  HA  ILE A 110      28.550  -0.821   7.409  1.00  0.63           H  
ATOM   1627  HB  ILE A 110      29.404  -0.463   4.507  1.00  0.63           H  
ATOM   1628 1HG1 ILE A 110      29.965  -3.007   5.077  1.00  0.63           H  
ATOM   1629 2HG1 ILE A 110      28.530  -2.817   6.062  1.00  0.63           H  
ATOM   1630 1HG2 ILE A 110      31.587  -1.339   5.174  1.00  0.63           H  
ATOM   1631 2HG2 ILE A 110      31.233   0.156   6.049  1.00  0.63           H  
ATOM   1632 3HG2 ILE A 110      31.095  -1.397   6.865  1.00  0.63           H  
ATOM   1633 1HD1 ILE A 110      27.994  -3.648   3.840  1.00  0.63           H  
ATOM   1634 2HD1 ILE A 110      27.291  -2.036   4.079  1.00  0.63           H  
ATOM   1635 3HD1 ILE A 110      28.752  -2.228   3.116  1.00  0.63           H  
ATOM   1636  N   THR A 111      29.537   1.368   7.895  1.00  0.65           N  
ATOM   1637  CA  THR A 111      30.140   2.664   8.145  1.00  0.65           C  
ATOM   1638  C   THR A 111      31.430   2.463   8.956  1.00  0.65           C  
ATOM   1639  O   THR A 111      31.917   1.344   9.070  1.00  0.65           O  
ATOM   1640  CB  THR A 111      29.182   3.654   8.816  1.00  0.65           C  
ATOM   1641  OG1 THR A 111      29.773   4.943   8.778  1.00  0.65           O  
ATOM   1642  CG2 THR A 111      28.916   3.278  10.219  1.00  0.65           C  
ATOM   1643  H   THR A 111      29.488   0.668   8.636  1.00  0.65           H  
ATOM   1644  HA  THR A 111      30.402   3.099   7.188  1.00  0.65           H  
ATOM   1645  HB  THR A 111      28.255   3.676   8.255  1.00  0.65           H  
ATOM   1646  HG1 THR A 111      29.689   5.271   7.837  1.00  0.65           H  
ATOM   1647 1HG2 THR A 111      28.234   3.984  10.685  1.00  0.65           H  
ATOM   1648 2HG2 THR A 111      28.486   2.293  10.240  1.00  0.65           H  
ATOM   1649 3HG2 THR A 111      29.825   3.268  10.770  1.00  0.65           H  
ATOM   1650  N   GLY A 112      32.022   3.546   9.441  1.00  0.68           N  
ATOM   1651  CA  GLY A 112      33.329   3.491  10.118  1.00  0.68           C  
ATOM   1652  C   GLY A 112      34.255   4.469   9.418  1.00  0.68           C  
ATOM   1653  O   GLY A 112      33.764   5.474   8.903  1.00  0.68           O  
ATOM   1654  H   GLY A 112      31.509   4.405   9.307  1.00  0.68           H  
ATOM   1655 1HA  GLY A 112      33.230   3.747  11.175  1.00  0.68           H  
ATOM   1656 2HA  GLY A 112      33.741   2.496  10.064  1.00  0.68           H  
ATOM   1657  N   SER A 113      35.570   4.235   9.442  1.00  0.70           N  
ATOM   1658  CA  SER A 113      36.525   5.144   8.799  1.00  0.70           C  
ATOM   1659  C   SER A 113      37.132   4.603   7.476  1.00  0.70           C  
ATOM   1660  O   SER A 113      36.597   4.840   6.393  1.00  0.70           O  
ATOM   1661  CB  SER A 113      37.637   5.509   9.777  1.00  0.70           C  
ATOM   1662  OG  SER A 113      38.374   4.379  10.146  1.00  0.70           O  
ATOM   1663  H   SER A 113      35.922   3.437   9.969  1.00  0.70           H  
ATOM   1664  HA  SER A 113      35.996   6.066   8.559  1.00  0.70           H  
ATOM   1665 1HB  SER A 113      38.296   6.248   9.316  1.00  0.70           H  
ATOM   1666 2HB  SER A 113      37.202   5.966  10.665  1.00  0.70           H  
ATOM   1667  HG  SER A 113      37.775   3.870  10.729  1.00  0.70           H  
ATOM   1668  N   ASN A 114      38.258   3.893   7.563  1.00  0.71           N  
ATOM   1669  CA  ASN A 114      39.015   3.463   6.381  1.00  0.71           C  
ATOM   1670  C   ASN A 114      38.509   2.262   5.588  1.00  0.71           C  
ATOM   1671  O   ASN A 114      38.524   2.282   4.359  1.00  0.71           O  
ATOM   1672  CB  ASN A 114      40.430   3.121   6.773  1.00  0.71           C  
ATOM   1673  CG  ASN A 114      41.319   2.929   5.555  1.00  0.71           C  
ATOM   1674  OD1 ASN A 114      41.528   3.888   4.789  1.00  0.71           O  
ATOM   1675  ND2 ASN A 114      41.819   1.745   5.346  1.00  0.71           N  
ATOM   1676  H   ASN A 114      38.616   3.724   8.489  1.00  0.71           H  
ATOM   1677  HA  ASN A 114      39.039   4.307   5.691  1.00  0.71           H  
ATOM   1678 1HB  ASN A 114      40.835   3.890   7.422  1.00  0.71           H  
ATOM   1679 2HB  ASN A 114      40.429   2.194   7.343  1.00  0.71           H  
ATOM   1680 1HD2 ASN A 114      42.407   1.581   4.555  1.00  0.71           H  
ATOM   1681 2HD2 ASN A 114      41.593   0.971   5.965  1.00  0.71           H  
ATOM   1682  N   GLY A 115      38.077   1.218   6.278  1.00  0.71           N  
ATOM   1683  CA  GLY A 115      37.751  -0.057   5.637  1.00  0.71           C  
ATOM   1684  C   GLY A 115      36.348  -0.176   5.072  1.00  0.71           C  
ATOM   1685  O   GLY A 115      35.968  -1.239   4.575  1.00  0.71           O  
ATOM   1686  H   GLY A 115      38.033   1.284   7.283  1.00  0.71           H  
ATOM   1687 1HA  GLY A 115      38.476  -0.247   4.844  1.00  0.71           H  
ATOM   1688 2HA  GLY A 115      37.894  -0.844   6.374  1.00  0.71           H  
ATOM   1689  N   LYS A 116      35.597   0.913   5.098  1.00  0.70           N  
ATOM   1690  CA  LYS A 116      34.207   0.909   4.671  1.00  0.70           C  
ATOM   1691  C   LYS A 116      34.034   0.443   3.239  1.00  0.70           C  
ATOM   1692  O   LYS A 116      33.186  -0.407   2.939  1.00  0.70           O  
ATOM   1693  CB  LYS A 116      33.667   2.328   4.733  1.00  0.70           C  
ATOM   1694  CG  LYS A 116      33.479   2.941   6.072  1.00  0.70           C  
ATOM   1695  CD  LYS A 116      32.643   4.246   5.915  1.00  0.70           C  
ATOM   1696  CE  LYS A 116      33.486   5.469   5.651  1.00  0.70           C  
ATOM   1697  NZ  LYS A 116      34.139   5.421   4.354  1.00  0.70           N  
ATOM   1698  H   LYS A 116      35.998   1.766   5.465  1.00  0.70           H  
ATOM   1699  HA  LYS A 116      33.631   0.249   5.310  1.00  0.70           H  
ATOM   1700 1HB  LYS A 116      34.311   2.993   4.150  1.00  0.70           H  
ATOM   1701 2HB  LYS A 116      32.713   2.333   4.270  1.00  0.70           H  
ATOM   1702 1HG  LYS A 116      32.975   2.233   6.709  1.00  0.70           H  
ATOM   1703 2HG  LYS A 116      34.448   3.181   6.507  1.00  0.70           H  
ATOM   1704 1HD  LYS A 116      31.920   4.131   5.108  1.00  0.70           H  
ATOM   1705 2HD  LYS A 116      32.109   4.459   6.819  1.00  0.70           H  
ATOM   1706 1HE  LYS A 116      32.836   6.340   5.684  1.00  0.70           H  
ATOM   1707 2HE  LYS A 116      34.234   5.567   6.419  1.00  0.70           H  
ATOM   1708 1HZ  LYS A 116      34.677   6.255   4.215  1.00  0.70           H  
ATOM   1709 2HZ  LYS A 116      34.751   4.618   4.315  1.00  0.70           H  
ATOM   1710 3HZ  LYS A 116      33.460   5.323   3.606  1.00  0.70           H  
ATOM   1711  N   SER A 117      34.863   0.977   2.353  1.00  0.68           N  
ATOM   1712  CA  SER A 117      34.769   0.683   0.933  1.00  0.68           C  
ATOM   1713  C   SER A 117      35.093  -0.784   0.658  1.00  0.68           C  
ATOM   1714  O   SER A 117      34.483  -1.433  -0.206  1.00  0.68           O  
ATOM   1715  CB  SER A 117      35.734   1.568   0.187  1.00  0.68           C  
ATOM   1716  OG  SER A 117      35.402   2.932   0.316  1.00  0.68           O  
ATOM   1717  H   SER A 117      35.559   1.635   2.677  1.00  0.68           H  
ATOM   1718  HA  SER A 117      33.749   0.895   0.602  1.00  0.68           H  
ATOM   1719 1HB  SER A 117      36.735   1.396   0.562  1.00  0.68           H  
ATOM   1720 2HB  SER A 117      35.731   1.297  -0.842  1.00  0.68           H  
ATOM   1721  HG  SER A 117      34.402   2.994   0.220  1.00  0.68           H  
ATOM   1722  N   THR A 118      36.090  -1.297   1.389  1.00  0.66           N  
ATOM   1723  CA  THR A 118      36.559  -2.667   1.229  1.00  0.66           C  
ATOM   1724  C   THR A 118      35.488  -3.647   1.669  1.00  0.66           C  
ATOM   1725  O   THR A 118      35.161  -4.588   0.942  1.00  0.66           O  
ATOM   1726  CB  THR A 118      37.846  -2.907   2.048  1.00  0.66           C  
ATOM   1727  OG1 THR A 118      38.887  -2.042   1.582  1.00  0.66           O  
ATOM   1728  CG2 THR A 118      38.313  -4.372   1.949  1.00  0.66           C  
ATOM   1729  H   THR A 118      36.523  -0.714   2.093  1.00  0.66           H  
ATOM   1730  HA  THR A 118      36.774  -2.845   0.175  1.00  0.66           H  
ATOM   1731  HB  THR A 118      37.645  -2.676   3.096  1.00  0.66           H  
ATOM   1732  HG1 THR A 118      39.709  -2.265   2.038  1.00  0.66           H  
ATOM   1733 1HG2 THR A 118      39.216  -4.507   2.549  1.00  0.66           H  
ATOM   1734 2HG2 THR A 118      37.528  -5.033   2.322  1.00  0.66           H  
ATOM   1735 3HG2 THR A 118      38.529  -4.613   0.914  1.00  0.66           H  
ATOM   1736  N   VAL A 119      34.901  -3.394   2.841  1.00  0.64           N  
ATOM   1737  CA  VAL A 119      33.875  -4.277   3.370  1.00  0.64           C  
ATOM   1738  C   VAL A 119      32.635  -4.240   2.496  1.00  0.64           C  
ATOM   1739  O   VAL A 119      32.082  -5.287   2.170  1.00  0.64           O  
ATOM   1740  CB  VAL A 119      33.513  -3.912   4.810  1.00  0.64           C  
ATOM   1741  CG1 VAL A 119      32.323  -4.734   5.270  1.00  0.64           C  
ATOM   1742  CG2 VAL A 119      34.683  -4.198   5.697  1.00  0.64           C  
ATOM   1743  H   VAL A 119      35.201  -2.587   3.391  1.00  0.64           H  
ATOM   1744  HA  VAL A 119      34.268  -5.293   3.372  1.00  0.64           H  
ATOM   1745  HB  VAL A 119      33.252  -2.861   4.858  1.00  0.64           H  
ATOM   1746 1HG1 VAL A 119      32.068  -4.465   6.295  1.00  0.64           H  
ATOM   1747 2HG1 VAL A 119      31.480  -4.544   4.618  1.00  0.64           H  
ATOM   1748 3HG1 VAL A 119      32.575  -5.789   5.226  1.00  0.64           H  
ATOM   1749 1HG2 VAL A 119      34.448  -3.958   6.721  1.00  0.64           H  
ATOM   1750 2HG2 VAL A 119      34.923  -5.249   5.625  1.00  0.64           H  
ATOM   1751 3HG2 VAL A 119      35.533  -3.605   5.374  1.00  0.64           H  
ATOM   1752  N   THR A 120      32.227  -3.044   2.067  1.00  0.63           N  
ATOM   1753  CA  THR A 120      31.066  -2.889   1.204  1.00  0.63           C  
ATOM   1754  C   THR A 120      31.238  -3.673  -0.084  1.00  0.63           C  
ATOM   1755  O   THR A 120      30.350  -4.435  -0.485  1.00  0.63           O  
ATOM   1756  CB  THR A 120      30.895  -1.405   0.845  1.00  0.63           C  
ATOM   1757  OG1 THR A 120      30.675  -0.658   2.041  1.00  0.63           O  
ATOM   1758  CG2 THR A 120      29.758  -1.149  -0.127  1.00  0.63           C  
ATOM   1759  H   THR A 120      32.718  -2.200   2.364  1.00  0.63           H  
ATOM   1760  HA  THR A 120      30.189  -3.265   1.722  1.00  0.63           H  
ATOM   1761  HB  THR A 120      31.819  -1.060   0.390  1.00  0.63           H  
ATOM   1762  HG1 THR A 120      31.523  -0.611   2.535  1.00  0.63           H  
ATOM   1763 1HG2 THR A 120      29.708  -0.083  -0.354  1.00  0.63           H  
ATOM   1764 2HG2 THR A 120      29.936  -1.704  -1.045  1.00  0.63           H  
ATOM   1765 3HG2 THR A 120      28.838  -1.445   0.300  1.00  0.63           H  
ATOM   1766  N   THR A 121      32.402  -3.524  -0.718  1.00  0.62           N  
ATOM   1767  CA  THR A 121      32.657  -4.215  -1.960  1.00  0.62           C  
ATOM   1768  C   THR A 121      32.654  -5.714  -1.737  1.00  0.62           C  
ATOM   1769  O   THR A 121      32.017  -6.457  -2.481  1.00  0.62           O  
ATOM   1770  CB  THR A 121      34.023  -3.837  -2.532  1.00  0.62           C  
ATOM   1771  OG1 THR A 121      34.074  -2.440  -2.772  1.00  0.62           O  
ATOM   1772  CG2 THR A 121      34.241  -4.583  -3.832  1.00  0.62           C  
ATOM   1773  H   THR A 121      33.114  -2.890  -0.354  1.00  0.62           H  
ATOM   1774  HA  THR A 121      31.873  -3.963  -2.673  1.00  0.62           H  
ATOM   1775  HB  THR A 121      34.798  -4.101  -1.815  1.00  0.62           H  
ATOM   1776  HG1 THR A 121      34.112  -1.974  -1.899  1.00  0.62           H  
ATOM   1777 1HG2 THR A 121      35.212  -4.334  -4.246  1.00  0.62           H  
ATOM   1778 2HG2 THR A 121      34.189  -5.651  -3.645  1.00  0.62           H  
ATOM   1779 3HG2 THR A 121      33.463  -4.308  -4.542  1.00  0.62           H  
ATOM   1780  N   LEU A 122      33.346  -6.160  -0.692  1.00  0.61           N  
ATOM   1781  CA  LEU A 122      33.468  -7.572  -0.405  1.00  0.61           C  
ATOM   1782  C   LEU A 122      32.132  -8.226  -0.083  1.00  0.61           C  
ATOM   1783  O   LEU A 122      31.840  -9.291  -0.621  1.00  0.61           O  
ATOM   1784  CB  LEU A 122      34.507  -7.775   0.681  1.00  0.61           C  
ATOM   1785  CG  LEU A 122      34.720  -9.155   1.117  1.00  0.61           C  
ATOM   1786  CD1 LEU A 122      35.094 -10.062  -0.049  1.00  0.61           C  
ATOM   1787  CD2 LEU A 122      35.849  -9.129   2.095  1.00  0.61           C  
ATOM   1788  H   LEU A 122      33.841  -5.501  -0.091  1.00  0.61           H  
ATOM   1789  HA  LEU A 122      33.859  -8.053  -1.300  1.00  0.61           H  
ATOM   1790 1HB  LEU A 122      35.453  -7.380   0.336  1.00  0.61           H  
ATOM   1791 2HB  LEU A 122      34.202  -7.194   1.554  1.00  0.61           H  
ATOM   1792  HG  LEU A 122      33.816  -9.514   1.570  1.00  0.61           H  
ATOM   1793 1HD1 LEU A 122      35.268 -11.075   0.293  1.00  0.61           H  
ATOM   1794 2HD1 LEU A 122      34.292 -10.065  -0.787  1.00  0.61           H  
ATOM   1795 3HD1 LEU A 122      35.973  -9.691  -0.484  1.00  0.61           H  
ATOM   1796 1HD2 LEU A 122      36.009 -10.120   2.473  1.00  0.61           H  
ATOM   1797 2HD2 LEU A 122      36.751  -8.763   1.604  1.00  0.61           H  
ATOM   1798 3HD2 LEU A 122      35.599  -8.465   2.904  1.00  0.61           H  
ATOM   1799  N   VAL A 123      31.293  -7.605   0.751  1.00  0.60           N  
ATOM   1800  CA  VAL A 123      29.989  -8.199   1.038  1.00  0.60           C  
ATOM   1801  C   VAL A 123      29.214  -8.312  -0.268  1.00  0.60           C  
ATOM   1802  O   VAL A 123      28.567  -9.329  -0.533  1.00  0.60           O  
ATOM   1803  CB  VAL A 123      29.163  -7.370   2.036  1.00  0.60           C  
ATOM   1804  CG1 VAL A 123      27.726  -7.934   2.124  1.00  0.60           C  
ATOM   1805  CG2 VAL A 123      29.790  -7.415   3.406  1.00  0.60           C  
ATOM   1806  H   VAL A 123      31.562  -6.724   1.186  1.00  0.60           H  
ATOM   1807  HA  VAL A 123      30.141  -9.197   1.452  1.00  0.60           H  
ATOM   1808  HB  VAL A 123      29.117  -6.340   1.685  1.00  0.60           H  
ATOM   1809 1HG1 VAL A 123      27.149  -7.335   2.817  1.00  0.60           H  
ATOM   1810 2HG1 VAL A 123      27.262  -7.904   1.144  1.00  0.60           H  
ATOM   1811 3HG1 VAL A 123      27.761  -8.967   2.477  1.00  0.60           H  
ATOM   1812 1HG2 VAL A 123      29.194  -6.820   4.085  1.00  0.60           H  
ATOM   1813 2HG2 VAL A 123      29.825  -8.450   3.758  1.00  0.60           H  
ATOM   1814 3HG2 VAL A 123      30.795  -7.015   3.361  1.00  0.60           H  
ATOM   1815  N   GLY A 124      29.290  -7.264  -1.097  1.00  0.60           N  
ATOM   1816  CA  GLY A 124      28.653  -7.269  -2.399  1.00  0.60           C  
ATOM   1817  C   GLY A 124      29.127  -8.466  -3.231  1.00  0.60           C  
ATOM   1818  O   GLY A 124      28.306  -9.220  -3.760  1.00  0.60           O  
ATOM   1819  H   GLY A 124      29.817  -6.432  -0.826  1.00  0.60           H  
ATOM   1820 1HA  GLY A 124      27.577  -7.312  -2.270  1.00  0.60           H  
ATOM   1821 2HA  GLY A 124      28.890  -6.339  -2.915  1.00  0.60           H  
ATOM   1822  N   GLU A 125      30.453  -8.653  -3.340  1.00  0.60           N  
ATOM   1823  CA  GLU A 125      31.010  -9.749  -4.137  1.00  0.60           C  
ATOM   1824  C   GLU A 125      30.619 -11.123  -3.581  1.00  0.60           C  
ATOM   1825  O   GLU A 125      30.307 -12.036  -4.351  1.00  0.60           O  
ATOM   1826  CB  GLU A 125      32.547  -9.642  -4.201  1.00  0.60           C  
ATOM   1827  CG  GLU A 125      33.110  -8.445  -5.026  1.00  0.60           C  
ATOM   1828  CD  GLU A 125      32.815  -8.505  -6.515  1.00  0.60           C  
ATOM   1829  OE1 GLU A 125      33.103  -9.506  -7.122  1.00  0.60           O  
ATOM   1830  OE2 GLU A 125      32.287  -7.538  -7.047  1.00  0.60           O  
ATOM   1831  H   GLU A 125      31.080  -7.995  -2.876  1.00  0.60           H  
ATOM   1832  HA  GLU A 125      30.617  -9.671  -5.146  1.00  0.60           H  
ATOM   1833 1HB  GLU A 125      32.935  -9.544  -3.185  1.00  0.60           H  
ATOM   1834 2HB  GLU A 125      32.958 -10.560  -4.616  1.00  0.60           H  
ATOM   1835 1HG  GLU A 125      32.674  -7.532  -4.639  1.00  0.60           H  
ATOM   1836 2HG  GLU A 125      34.185  -8.387  -4.871  1.00  0.60           H  
ATOM   1837  N   MET A 126      30.577 -11.262  -2.254  1.00  0.61           N  
ATOM   1838  CA  MET A 126      30.163 -12.518  -1.633  1.00  0.61           C  
ATOM   1839  C   MET A 126      28.730 -12.836  -2.039  1.00  0.61           C  
ATOM   1840  O   MET A 126      28.401 -13.952  -2.461  1.00  0.61           O  
ATOM   1841  CB  MET A 126      30.261 -12.384  -0.112  1.00  0.61           C  
ATOM   1842  CG  MET A 126      31.703 -12.306   0.468  1.00  0.61           C  
ATOM   1843  SD  MET A 126      31.728 -11.985   2.248  1.00  0.61           S  
ATOM   1844  CE  MET A 126      33.436 -12.284   2.650  1.00  0.61           C  
ATOM   1845  H   MET A 126      30.861 -10.480  -1.664  1.00  0.61           H  
ATOM   1846  HA  MET A 126      30.803 -13.322  -1.981  1.00  0.61           H  
ATOM   1847 1HB  MET A 126      29.736 -11.487   0.203  1.00  0.61           H  
ATOM   1848 2HB  MET A 126      29.761 -13.231   0.357  1.00  0.61           H  
ATOM   1849 1HG  MET A 126      32.215 -13.235   0.295  1.00  0.61           H  
ATOM   1850 2HG  MET A 126      32.266 -11.537  -0.030  1.00  0.61           H  
ATOM   1851 1HE  MET A 126      33.598 -12.096   3.699  1.00  0.61           H  
ATOM   1852 2HE  MET A 126      33.687 -13.314   2.414  1.00  0.61           H  
ATOM   1853 3HE  MET A 126      34.056 -11.654   2.095  1.00  0.61           H  
ATOM   1854  N   ALA A 127      27.878 -11.827  -1.942  1.00  0.61           N  
ATOM   1855  CA  ALA A 127      26.491 -11.987  -2.295  1.00  0.61           C  
ATOM   1856  C   ALA A 127      26.309 -12.327  -3.771  1.00  0.61           C  
ATOM   1857  O   ALA A 127      25.536 -13.234  -4.102  1.00  0.61           O  
ATOM   1858  CB  ALA A 127      25.767 -10.730  -1.912  1.00  0.61           C  
ATOM   1859  H   ALA A 127      28.197 -10.922  -1.592  1.00  0.61           H  
ATOM   1860  HA  ALA A 127      26.096 -12.814  -1.736  1.00  0.61           H  
ATOM   1861 1HB  ALA A 127      24.710 -10.829  -2.139  1.00  0.61           H  
ATOM   1862 2HB  ALA A 127      25.899 -10.540  -0.864  1.00  0.61           H  
ATOM   1863 3HB  ALA A 127      26.194  -9.912  -2.449  1.00  0.61           H  
ATOM   1864  N   LYS A 128      27.073 -11.677  -4.655  1.00  0.62           N  
ATOM   1865  CA  LYS A 128      26.972 -11.996  -6.074  1.00  0.62           C  
ATOM   1866  C   LYS A 128      27.439 -13.424  -6.337  1.00  0.62           C  
ATOM   1867  O   LYS A 128      26.847 -14.142  -7.144  1.00  0.62           O  
ATOM   1868  CB  LYS A 128      27.767 -11.014  -6.929  1.00  0.62           C  
ATOM   1869  CG  LYS A 128      27.155  -9.616  -7.009  1.00  0.62           C  
ATOM   1870  CD  LYS A 128      27.861  -8.783  -8.058  1.00  0.62           C  
ATOM   1871  CE  LYS A 128      29.270  -8.462  -7.623  1.00  0.62           C  
ATOM   1872  NZ  LYS A 128      29.987  -7.598  -8.602  1.00  0.62           N  
ATOM   1873  H   LYS A 128      27.694 -10.930  -4.341  1.00  0.62           H  
ATOM   1874  HA  LYS A 128      25.923 -11.926  -6.367  1.00  0.62           H  
ATOM   1875 1HB  LYS A 128      28.775 -10.915  -6.516  1.00  0.62           H  
ATOM   1876 2HB  LYS A 128      27.861 -11.403  -7.940  1.00  0.62           H  
ATOM   1877 1HG  LYS A 128      26.095  -9.699  -7.263  1.00  0.62           H  
ATOM   1878 2HG  LYS A 128      27.238  -9.125  -6.044  1.00  0.62           H  
ATOM   1879 1HD  LYS A 128      27.894  -9.328  -9.002  1.00  0.62           H  
ATOM   1880 2HD  LYS A 128      27.314  -7.852  -8.209  1.00  0.62           H  
ATOM   1881 1HE  LYS A 128      29.238  -7.951  -6.659  1.00  0.62           H  
ATOM   1882 2HE  LYS A 128      29.827  -9.392  -7.507  1.00  0.62           H  
ATOM   1883 1HZ  LYS A 128      30.927  -7.443  -8.220  1.00  0.62           H  
ATOM   1884 2HZ  LYS A 128      30.055  -8.062  -9.491  1.00  0.62           H  
ATOM   1885 3HZ  LYS A 128      29.514  -6.721  -8.712  1.00  0.62           H  
ATOM   1886  N   ALA A 129      28.483 -13.863  -5.626  1.00  0.63           N  
ATOM   1887  CA  ALA A 129      29.014 -15.217  -5.765  1.00  0.63           C  
ATOM   1888  C   ALA A 129      27.939 -16.246  -5.410  1.00  0.63           C  
ATOM   1889  O   ALA A 129      27.905 -17.343  -5.971  1.00  0.63           O  
ATOM   1890  CB  ALA A 129      30.251 -15.397  -4.902  1.00  0.63           C  
ATOM   1891  H   ALA A 129      28.954 -13.226  -4.983  1.00  0.63           H  
ATOM   1892  HA  ALA A 129      29.292 -15.367  -6.807  1.00  0.63           H  
ATOM   1893 1HB  ALA A 129      30.651 -16.399  -5.035  1.00  0.63           H  
ATOM   1894 2HB  ALA A 129      31.002 -14.663  -5.192  1.00  0.63           H  
ATOM   1895 3HB  ALA A 129      29.994 -15.246  -3.864  1.00  0.63           H  
ATOM   1896  N   ALA A 130      27.032 -15.868  -4.499  1.00  0.64           N  
ATOM   1897  CA  ALA A 130      25.933 -16.721  -4.044  1.00  0.64           C  
ATOM   1898  C   ALA A 130      24.783 -16.748  -5.044  1.00  0.64           C  
ATOM   1899  O   ALA A 130      23.784 -17.439  -4.826  1.00  0.64           O  
ATOM   1900  CB  ALA A 130      25.422 -16.243  -2.689  1.00  0.64           C  
ATOM   1901  H   ALA A 130      27.153 -14.956  -4.055  1.00  0.64           H  
ATOM   1902  HA  ALA A 130      26.308 -17.738  -3.950  1.00  0.64           H  
ATOM   1903 1HB  ALA A 130      24.626 -16.899  -2.346  1.00  0.64           H  
ATOM   1904 2HB  ALA A 130      26.240 -16.256  -1.976  1.00  0.64           H  
ATOM   1905 3HB  ALA A 130      25.037 -15.234  -2.779  1.00  0.64           H  
ATOM   1906  N   GLY A 131      24.908 -15.987  -6.131  1.00  0.64           N  
ATOM   1907  CA  GLY A 131      23.886 -15.909  -7.154  1.00  0.64           C  
ATOM   1908  C   GLY A 131      22.836 -14.859  -6.843  1.00  0.64           C  
ATOM   1909  O   GLY A 131      21.791 -14.812  -7.495  1.00  0.64           O  
ATOM   1910  H   GLY A 131      25.750 -15.436  -6.281  1.00  0.64           H  
ATOM   1911 1HA  GLY A 131      24.363 -15.670  -8.105  1.00  0.64           H  
ATOM   1912 2HA  GLY A 131      23.413 -16.882  -7.268  1.00  0.64           H  
ATOM   1913  N   TRP A 132      23.072 -14.041  -5.823  1.00  0.64           N  
ATOM   1914  CA  TRP A 132      22.088 -13.038  -5.480  1.00  0.64           C  
ATOM   1915  C   TRP A 132      22.225 -11.837  -6.406  1.00  0.64           C  
ATOM   1916  O   TRP A 132      23.342 -11.445  -6.750  1.00  0.64           O  
ATOM   1917  CB  TRP A 132      22.272 -12.577  -4.033  1.00  0.64           C  
ATOM   1918  CG  TRP A 132      21.967 -13.633  -2.993  1.00  0.64           C  
ATOM   1919  CD1 TRP A 132      21.723 -14.962  -3.202  1.00  0.64           C  
ATOM   1920  CD2 TRP A 132      21.878 -13.433  -1.561  1.00  0.64           C  
ATOM   1921  NE1 TRP A 132      21.486 -15.596  -1.999  1.00  0.64           N  
ATOM   1922  CE2 TRP A 132      21.579 -14.675  -0.987  1.00  0.64           C  
ATOM   1923  CE3 TRP A 132      22.030 -12.323  -0.737  1.00  0.64           C  
ATOM   1924  CZ2 TRP A 132      21.424 -14.830   0.391  1.00  0.64           C  
ATOM   1925  CZ3 TRP A 132      21.876 -12.478   0.645  1.00  0.64           C  
ATOM   1926  CH2 TRP A 132      21.584 -13.695   1.186  1.00  0.64           C  
ATOM   1927  H   TRP A 132      23.949 -14.073  -5.303  1.00  0.64           H  
ATOM   1928  HA  TRP A 132      21.097 -13.468  -5.593  1.00  0.64           H  
ATOM   1929 1HB  TRP A 132      23.285 -12.231  -3.891  1.00  0.64           H  
ATOM   1930 2HB  TRP A 132      21.618 -11.721  -3.852  1.00  0.64           H  
ATOM   1931  HD1 TRP A 132      21.717 -15.452  -4.174  1.00  0.64           H  
ATOM   1932  HE1 TRP A 132      21.279 -16.579  -1.886  1.00  0.64           H  
ATOM   1933  HE3 TRP A 132      22.268 -11.367  -1.173  1.00  0.64           H  
ATOM   1934  HZ2 TRP A 132      21.192 -15.794   0.851  1.00  0.64           H  
ATOM   1935  HZ3 TRP A 132      21.998 -11.610   1.284  1.00  0.64           H  
ATOM   1936  HH2 TRP A 132      21.476 -13.783   2.265  1.00  0.64           H  
ATOM   1937  N   GLN A 133      21.114 -11.205  -6.767  1.00  0.64           N  
ATOM   1938  CA  GLN A 133      21.228  -9.940  -7.494  1.00  0.64           C  
ATOM   1939  C   GLN A 133      21.509  -8.868  -6.449  1.00  0.64           C  
ATOM   1940  O   GLN A 133      20.743  -8.713  -5.485  1.00  0.64           O  
ATOM   1941  CB  GLN A 133      19.978  -9.616  -8.315  1.00  0.64           C  
ATOM   1942  CG  GLN A 133      20.060  -8.285  -9.105  1.00  0.64           C  
ATOM   1943  CD  GLN A 133      21.078  -8.304 -10.235  1.00  0.64           C  
ATOM   1944  OE1 GLN A 133      21.039  -9.166 -11.122  1.00  0.64           O  
ATOM   1945  NE2 GLN A 133      21.995  -7.338 -10.222  1.00  0.64           N  
ATOM   1946  H   GLN A 133      20.208 -11.610  -6.527  1.00  0.64           H  
ATOM   1947  HA  GLN A 133      22.081  -9.990  -8.171  1.00  0.64           H  
ATOM   1948 1HB  GLN A 133      19.795 -10.419  -9.026  1.00  0.64           H  
ATOM   1949 2HB  GLN A 133      19.108  -9.567  -7.657  1.00  0.64           H  
ATOM   1950 1HG  GLN A 133      19.088  -8.078  -9.532  1.00  0.64           H  
ATOM   1951 2HG  GLN A 133      20.340  -7.483  -8.424  1.00  0.64           H  
ATOM   1952 1HE2 GLN A 133      22.688  -7.295 -10.944  1.00  0.64           H  
ATOM   1953 2HE2 GLN A 133      21.994  -6.646  -9.494  1.00  0.64           H  
ATOM   1954  N   VAL A 134      22.615  -8.150  -6.616  1.00  0.64           N  
ATOM   1955  CA  VAL A 134      23.008  -7.197  -5.594  1.00  0.64           C  
ATOM   1956  C   VAL A 134      23.150  -5.779  -6.094  1.00  0.64           C  
ATOM   1957  O   VAL A 134      23.797  -5.535  -7.117  1.00  0.64           O  
ATOM   1958  CB  VAL A 134      24.367  -7.599  -5.014  1.00  0.64           C  
ATOM   1959  CG1 VAL A 134      24.797  -6.636  -3.916  1.00  0.64           C  
ATOM   1960  CG2 VAL A 134      24.304  -8.986  -4.526  1.00  0.64           C  
ATOM   1961  H   VAL A 134      23.202  -8.302  -7.426  1.00  0.64           H  
ATOM   1962  HA  VAL A 134      22.266  -7.220  -4.809  1.00  0.64           H  
ATOM   1963  HB  VAL A 134      25.112  -7.538  -5.803  1.00  0.64           H  
ATOM   1964 1HG1 VAL A 134      25.761  -6.933  -3.545  1.00  0.64           H  
ATOM   1965 2HG1 VAL A 134      24.863  -5.634  -4.307  1.00  0.64           H  
ATOM   1966 3HG1 VAL A 134      24.067  -6.659  -3.104  1.00  0.64           H  
ATOM   1967 1HG2 VAL A 134      25.269  -9.238  -4.185  1.00  0.64           H  
ATOM   1968 2HG2 VAL A 134      23.575  -9.074  -3.728  1.00  0.64           H  
ATOM   1969 3HG2 VAL A 134      24.039  -9.641  -5.329  1.00  0.64           H  
ATOM   1970  N   GLY A 135      22.532  -4.847  -5.386  1.00  0.65           N  
ATOM   1971  CA  GLY A 135      22.739  -3.447  -5.712  1.00  0.65           C  
ATOM   1972  C   GLY A 135      23.791  -2.923  -4.738  1.00  0.65           C  
ATOM   1973  O   GLY A 135      23.750  -3.301  -3.565  1.00  0.65           O  
ATOM   1974  H   GLY A 135      21.988  -5.137  -4.570  1.00  0.65           H  
ATOM   1975 1HA  GLY A 135      23.081  -3.337  -6.740  1.00  0.65           H  
ATOM   1976 2HA  GLY A 135      21.806  -2.900  -5.603  1.00  0.65           H  
ATOM   1977  N   VAL A 136      24.704  -2.067  -5.191  1.00  0.68           N  
ATOM   1978  CA  VAL A 136      25.703  -1.518  -4.274  1.00  0.68           C  
ATOM   1979  C   VAL A 136      25.677  -0.008  -4.343  1.00  0.68           C  
ATOM   1980  O   VAL A 136      25.754   0.567  -5.436  1.00  0.68           O  
ATOM   1981  CB  VAL A 136      27.141  -2.039  -4.556  1.00  0.68           C  
ATOM   1982  CG1 VAL A 136      28.134  -1.382  -3.561  1.00  0.68           C  
ATOM   1983  CG2 VAL A 136      27.179  -3.574  -4.410  1.00  0.68           C  
ATOM   1984  H   VAL A 136      24.704  -1.795  -6.163  1.00  0.68           H  
ATOM   1985  HA  VAL A 136      25.444  -1.823  -3.270  1.00  0.68           H  
ATOM   1986  HB  VAL A 136      27.440  -1.754  -5.563  1.00  0.68           H  
ATOM   1987 1HG1 VAL A 136      29.145  -1.737  -3.755  1.00  0.68           H  
ATOM   1988 2HG1 VAL A 136      28.111  -0.299  -3.668  1.00  0.68           H  
ATOM   1989 3HG1 VAL A 136      27.843  -1.650  -2.541  1.00  0.68           H  
ATOM   1990 1HG2 VAL A 136      28.188  -3.935  -4.603  1.00  0.68           H  
ATOM   1991 2HG2 VAL A 136      26.883  -3.848  -3.401  1.00  0.68           H  
ATOM   1992 3HG2 VAL A 136      26.493  -4.027  -5.123  1.00  0.68           H  
ATOM   1993  N   GLY A 137      25.538   0.620  -3.183  1.00  0.72           N  
ATOM   1994  CA  GLY A 137      25.476   2.068  -3.112  1.00  0.72           C  
ATOM   1995  C   GLY A 137      26.491   2.650  -2.155  1.00  0.72           C  
ATOM   1996  O   GLY A 137      27.384   1.950  -1.670  1.00  0.72           O  
ATOM   1997  H   GLY A 137      25.489   0.057  -2.334  1.00  0.72           H  
ATOM   1998 1HA  GLY A 137      25.654   2.467  -4.095  1.00  0.72           H  
ATOM   1999 2HA  GLY A 137      24.475   2.384  -2.826  1.00  0.72           H  
ATOM   2000  N   GLY A 138      26.327   3.925  -1.854  1.00  0.76           N  
ATOM   2001  CA  GLY A 138      27.275   4.623  -1.010  1.00  0.76           C  
ATOM   2002  C   GLY A 138      28.376   5.234  -1.863  1.00  0.76           C  
ATOM   2003  O   GLY A 138      28.263   5.267  -3.087  1.00  0.76           O  
ATOM   2004  H   GLY A 138      25.556   4.432  -2.265  1.00  0.76           H  
ATOM   2005 1HA  GLY A 138      26.770   5.396  -0.430  1.00  0.76           H  
ATOM   2006 2HA  GLY A 138      27.703   3.926  -0.314  1.00  0.76           H  
ATOM   2007  N   ASN A 139      29.451   5.685  -1.225  1.00  0.79           N  
ATOM   2008  CA  ASN A 139      30.516   6.448  -1.890  1.00  0.79           C  
ATOM   2009  C   ASN A 139      31.248   5.736  -3.038  1.00  0.79           C  
ATOM   2010  O   ASN A 139      31.822   6.399  -3.902  1.00  0.79           O  
ATOM   2011  CB  ASN A 139      31.518   6.932  -0.865  1.00  0.79           C  
ATOM   2012  CG  ASN A 139      30.973   8.054  -0.014  1.00  0.79           C  
ATOM   2013  OD1 ASN A 139      29.959   8.681  -0.349  1.00  0.79           O  
ATOM   2014  ND2 ASN A 139      31.638   8.331   1.076  1.00  0.79           N  
ATOM   2015  H   ASN A 139      29.500   5.553  -0.220  1.00  0.79           H  
ATOM   2016  HA  ASN A 139      30.051   7.331  -2.332  1.00  0.79           H  
ATOM   2017 1HB  ASN A 139      31.804   6.101  -0.217  1.00  0.79           H  
ATOM   2018 2HB  ASN A 139      32.418   7.275  -1.372  1.00  0.79           H  
ATOM   2019 1HD2 ASN A 139      31.328   9.068   1.675  1.00  0.79           H  
ATOM   2020 2HD2 ASN A 139      32.461   7.811   1.300  1.00  0.79           H  
ATOM   2021  N   ILE A 140      31.255   4.405  -3.046  1.00  0.81           N  
ATOM   2022  CA  ILE A 140      31.913   3.664  -4.121  1.00  0.81           C  
ATOM   2023  C   ILE A 140      30.918   2.925  -4.998  1.00  0.81           C  
ATOM   2024  O   ILE A 140      31.310   2.099  -5.824  1.00  0.81           O  
ATOM   2025  CB  ILE A 140      32.887   2.609  -3.595  1.00  0.81           C  
ATOM   2026  CG1 ILE A 140      32.113   1.563  -2.767  1.00  0.81           C  
ATOM   2027  CG2 ILE A 140      33.979   3.261  -2.780  1.00  0.81           C  
ATOM   2028  CD1 ILE A 140      32.914   0.341  -2.455  1.00  0.81           C  
ATOM   2029  H   ILE A 140      30.789   3.905  -2.303  1.00  0.81           H  
ATOM   2030  HA  ILE A 140      32.461   4.366  -4.747  1.00  0.81           H  
ATOM   2031  HB  ILE A 140      33.336   2.088  -4.439  1.00  0.81           H  
ATOM   2032 1HG1 ILE A 140      31.800   2.023  -1.822  1.00  0.81           H  
ATOM   2033 2HG1 ILE A 140      31.221   1.259  -3.314  1.00  0.81           H  
ATOM   2034 1HG2 ILE A 140      34.663   2.503  -2.438  1.00  0.81           H  
ATOM   2035 2HG2 ILE A 140      34.511   3.978  -3.400  1.00  0.81           H  
ATOM   2036 3HG2 ILE A 140      33.540   3.775  -1.920  1.00  0.81           H  
ATOM   2037 1HD1 ILE A 140      32.317  -0.354  -1.870  1.00  0.81           H  
ATOM   2038 2HD1 ILE A 140      33.211  -0.134  -3.390  1.00  0.81           H  
ATOM   2039 3HD1 ILE A 140      33.788   0.614  -1.902  1.00  0.81           H  
ATOM   2040  N   GLY A 141      29.635   3.167  -4.785  1.00  0.82           N  
ATOM   2041  CA  GLY A 141      28.607   2.480  -5.543  1.00  0.82           C  
ATOM   2042  C   GLY A 141      27.788   3.462  -6.346  1.00  0.82           C  
ATOM   2043  O   GLY A 141      28.282   4.497  -6.796  1.00  0.82           O  
ATOM   2044  H   GLY A 141      29.341   3.875  -4.112  1.00  0.82           H  
ATOM   2045 1HA  GLY A 141      29.057   1.743  -6.207  1.00  0.82           H  
ATOM   2046 2HA  GLY A 141      27.962   1.936  -4.859  1.00  0.82           H  
ATOM   2047  N   LEU A 142      26.534   3.117  -6.541  1.00  0.80           N  
ATOM   2048  CA  LEU A 142      25.618   3.944  -7.287  1.00  0.80           C  
ATOM   2049  C   LEU A 142      24.810   4.737  -6.271  1.00  0.80           C  
ATOM   2050  O   LEU A 142      24.715   4.324  -5.118  1.00  0.80           O  
ATOM   2051  CB  LEU A 142      24.734   3.059  -8.155  1.00  0.80           C  
ATOM   2052  CG  LEU A 142      25.491   2.183  -9.126  1.00  0.80           C  
ATOM   2053  CD1 LEU A 142      24.517   1.305  -9.881  1.00  0.80           C  
ATOM   2054  CD2 LEU A 142      26.290   3.073 -10.066  1.00  0.80           C  
ATOM   2055  H   LEU A 142      26.206   2.237  -6.142  1.00  0.80           H  
ATOM   2056  HA  LEU A 142      26.193   4.608  -7.923  1.00  0.80           H  
ATOM   2057 1HB  LEU A 142      24.154   2.427  -7.504  1.00  0.80           H  
ATOM   2058 2HB  LEU A 142      24.050   3.678  -8.723  1.00  0.80           H  
ATOM   2059  HG  LEU A 142      26.174   1.530  -8.577  1.00  0.80           H  
ATOM   2060 1HD1 LEU A 142      25.063   0.667 -10.576  1.00  0.80           H  
ATOM   2061 2HD1 LEU A 142      23.968   0.683  -9.176  1.00  0.80           H  
ATOM   2062 3HD1 LEU A 142      23.816   1.930 -10.435  1.00  0.80           H  
ATOM   2063 1HD2 LEU A 142      26.850   2.454 -10.770  1.00  0.80           H  
ATOM   2064 2HD2 LEU A 142      25.610   3.724 -10.617  1.00  0.80           H  
ATOM   2065 3HD2 LEU A 142      26.987   3.683  -9.487  1.00  0.80           H  
ATOM   2066  N   PRO A 143      24.234   5.887  -6.606  1.00  0.78           N  
ATOM   2067  CA  PRO A 143      23.373   6.587  -5.694  1.00  0.78           C  
ATOM   2068  C   PRO A 143      22.354   5.574  -5.257  1.00  0.78           C  
ATOM   2069  O   PRO A 143      21.775   4.875  -6.097  1.00  0.78           O  
ATOM   2070  CB  PRO A 143      22.789   7.676  -6.564  1.00  0.78           C  
ATOM   2071  CG  PRO A 143      23.863   7.927  -7.595  1.00  0.78           C  
ATOM   2072  CD  PRO A 143      24.452   6.553  -7.893  1.00  0.78           C  
ATOM   2073  HA  PRO A 143      23.956   6.981  -4.846  1.00  0.78           H  
ATOM   2074 1HB  PRO A 143      21.845   7.344  -7.012  1.00  0.78           H  
ATOM   2075 2HB  PRO A 143      22.556   8.538  -5.946  1.00  0.78           H  
ATOM   2076 1HG  PRO A 143      23.394   8.374  -8.475  1.00  0.78           H  
ATOM   2077 2HG  PRO A 143      24.602   8.654  -7.216  1.00  0.78           H  
ATOM   2078 1HD  PRO A 143      23.895   6.050  -8.698  1.00  0.78           H  
ATOM   2079 2HD  PRO A 143      25.518   6.665  -8.118  1.00  0.78           H  
ATOM   2080  N   ALA A 144      22.069   5.530  -3.965  1.00  0.77           N  
ATOM   2081  CA  ALA A 144      21.171   4.508  -3.456  1.00  0.77           C  
ATOM   2082  C   ALA A 144      19.807   4.557  -4.118  1.00  0.77           C  
ATOM   2083  O   ALA A 144      19.230   3.526  -4.430  1.00  0.77           O  
ATOM   2084  CB  ALA A 144      21.032   4.647  -1.964  1.00  0.77           C  
ATOM   2085  H   ALA A 144      22.536   6.158  -3.327  1.00  0.77           H  
ATOM   2086  HA  ALA A 144      21.620   3.544  -3.674  1.00  0.77           H  
ATOM   2087 1HB  ALA A 144      20.413   3.855  -1.588  1.00  0.77           H  
ATOM   2088 2HB  ALA A 144      22.011   4.578  -1.505  1.00  0.77           H  
ATOM   2089 3HB  ALA A 144      20.576   5.607  -1.730  1.00  0.77           H  
ATOM   2090  N   LEU A 145      19.311   5.743  -4.425  1.00  0.77           N  
ATOM   2091  CA  LEU A 145      17.998   5.831  -5.044  1.00  0.77           C  
ATOM   2092  C   LEU A 145      17.944   5.164  -6.418  1.00  0.77           C  
ATOM   2093  O   LEU A 145      16.902   4.653  -6.821  1.00  0.77           O  
ATOM   2094  CB  LEU A 145      17.545   7.291  -5.115  1.00  0.77           C  
ATOM   2095  CG  LEU A 145      17.218   7.882  -3.749  1.00  0.77           C  
ATOM   2096  CD1 LEU A 145      16.909   9.361  -3.843  1.00  0.77           C  
ATOM   2097  CD2 LEU A 145      16.047   7.142  -3.216  1.00  0.77           C  
ATOM   2098  H   LEU A 145      19.823   6.580  -4.195  1.00  0.77           H  
ATOM   2099  HA  LEU A 145      17.296   5.306  -4.399  1.00  0.77           H  
ATOM   2100 1HB  LEU A 145      18.334   7.892  -5.570  1.00  0.77           H  
ATOM   2101 2HB  LEU A 145      16.650   7.358  -5.737  1.00  0.77           H  
ATOM   2102  HG  LEU A 145      18.071   7.755  -3.077  1.00  0.77           H  
ATOM   2103 1HD1 LEU A 145      16.675   9.749  -2.852  1.00  0.77           H  
ATOM   2104 2HD1 LEU A 145      17.775   9.891  -4.240  1.00  0.77           H  
ATOM   2105 3HD1 LEU A 145      16.056   9.505  -4.496  1.00  0.77           H  
ATOM   2106 1HD2 LEU A 145      15.808   7.521  -2.263  1.00  0.77           H  
ATOM   2107 2HD2 LEU A 145      15.200   7.272  -3.879  1.00  0.77           H  
ATOM   2108 3HD2 LEU A 145      16.290   6.093  -3.144  1.00  0.77           H  
ATOM   2109  N   SER A 146      19.064   5.110  -7.145  1.00  0.80           N  
ATOM   2110  CA  SER A 146      19.028   4.510  -8.474  1.00  0.80           C  
ATOM   2111  C   SER A 146      18.968   2.991  -8.369  1.00  0.80           C  
ATOM   2112  O   SER A 146      18.631   2.300  -9.333  1.00  0.80           O  
ATOM   2113  CB  SER A 146      20.235   4.925  -9.299  1.00  0.80           C  
ATOM   2114  OG  SER A 146      21.422   4.350  -8.813  1.00  0.80           O  
ATOM   2115  H   SER A 146      19.948   5.445  -6.774  1.00  0.80           H  
ATOM   2116  HA  SER A 146      18.128   4.853  -8.985  1.00  0.80           H  
ATOM   2117 1HB  SER A 146      20.086   4.637 -10.337  1.00  0.80           H  
ATOM   2118 2HB  SER A 146      20.327   6.011  -9.271  1.00  0.80           H  
ATOM   2119  HG  SER A 146      21.423   4.489  -7.836  1.00  0.80           H  
ATOM   2120  N   LEU A 147      19.236   2.461  -7.171  1.00  0.84           N  
ATOM   2121  CA  LEU A 147      19.260   1.032  -6.968  1.00  0.84           C  
ATOM   2122  C   LEU A 147      17.832   0.538  -6.852  1.00  0.84           C  
ATOM   2123  O   LEU A 147      17.558  -0.653  -6.982  1.00  0.84           O  
ATOM   2124  CB  LEU A 147      20.019   0.678  -5.685  1.00  0.84           C  
ATOM   2125  CG  LEU A 147      21.481   1.041  -5.605  1.00  0.84           C  
ATOM   2126  CD1 LEU A 147      21.981   0.699  -4.210  1.00  0.84           C  
ATOM   2127  CD2 LEU A 147      22.250   0.296  -6.659  1.00  0.84           C  
ATOM   2128  H   LEU A 147      19.439   3.055  -6.371  1.00  0.84           H  
ATOM   2129  HA  LEU A 147      19.738   0.556  -7.823  1.00  0.84           H  
ATOM   2130 1HB  LEU A 147      19.517   1.130  -4.847  1.00  0.84           H  
ATOM   2131 2HB  LEU A 147      19.988  -0.377  -5.571  1.00  0.84           H  
ATOM   2132  HG  LEU A 147      21.605   2.119  -5.755  1.00  0.84           H  
ATOM   2133 1HD1 LEU A 147      23.010   0.974  -4.141  1.00  0.84           H  
ATOM   2134 2HD1 LEU A 147      21.403   1.249  -3.469  1.00  0.84           H  
ATOM   2135 3HD1 LEU A 147      21.878  -0.361  -4.026  1.00  0.84           H  
ATOM   2136 1HD2 LEU A 147      23.304   0.551  -6.584  1.00  0.84           H  
ATOM   2137 2HD2 LEU A 147      22.127  -0.759  -6.513  1.00  0.84           H  
ATOM   2138 3HD2 LEU A 147      21.871   0.576  -7.644  1.00  0.84           H  
ATOM   2139  N   LEU A 148      16.884   1.467  -6.694  1.00  0.87           N  
ATOM   2140  CA  LEU A 148      15.491   1.097  -6.544  1.00  0.87           C  
ATOM   2141  C   LEU A 148      14.933   0.573  -7.859  1.00  0.87           C  
ATOM   2142  O   LEU A 148      13.866  -0.038  -7.888  1.00  0.87           O  
ATOM   2143  CB  LEU A 148      14.671   2.301  -6.073  1.00  0.87           C  
ATOM   2144  CG  LEU A 148      15.001   2.813  -4.672  1.00  0.87           C  
ATOM   2145  CD1 LEU A 148      14.203   4.070  -4.407  1.00  0.87           C  
ATOM   2146  CD2 LEU A 148      14.693   1.721  -3.636  1.00  0.87           C  
ATOM   2147  H   LEU A 148      17.119   2.460  -6.656  1.00  0.87           H  
ATOM   2148  HA  LEU A 148      15.420   0.308  -5.797  1.00  0.87           H  
ATOM   2149 1HB  LEU A 148      14.832   3.121  -6.774  1.00  0.87           H  
ATOM   2150 2HB  LEU A 148      13.616   2.034  -6.093  1.00  0.87           H  
ATOM   2151  HG  LEU A 148      16.049   3.073  -4.629  1.00  0.87           H  
ATOM   2152 1HD1 LEU A 148      14.431   4.456  -3.428  1.00  0.87           H  
ATOM   2153 2HD1 LEU A 148      14.461   4.818  -5.159  1.00  0.87           H  
ATOM   2154 3HD1 LEU A 148      13.142   3.843  -4.463  1.00  0.87           H  
ATOM   2155 1HD2 LEU A 148      14.928   2.086  -2.636  1.00  0.87           H  
ATOM   2156 2HD2 LEU A 148      13.635   1.460  -3.683  1.00  0.87           H  
ATOM   2157 3HD2 LEU A 148      15.293   0.836  -3.850  1.00  0.87           H  
ATOM   2158  N   LYS A 149      15.641   0.830  -8.961  1.00  0.89           N  
ATOM   2159  CA  LYS A 149      15.203   0.362 -10.258  1.00  0.89           C  
ATOM   2160  C   LYS A 149      15.768  -1.030 -10.569  1.00  0.89           C  
ATOM   2161  O   LYS A 149      15.417  -1.635 -11.583  1.00  0.89           O  
ATOM   2162  CB  LYS A 149      15.605   1.376 -11.327  1.00  0.89           C  
ATOM   2163  CG  LYS A 149      14.893   2.728 -11.184  1.00  0.89           C  
ATOM   2164  CD  LYS A 149      15.322   3.731 -12.254  1.00  0.89           C  
ATOM   2165  CE  LYS A 149      14.560   5.051 -12.100  1.00  0.89           C  
ATOM   2166  NZ  LYS A 149      14.982   6.075 -13.103  1.00  0.89           N  
ATOM   2167  H   LYS A 149      16.526   1.338  -8.911  1.00  0.89           H  
ATOM   2168  HA  LYS A 149      14.116   0.284 -10.249  1.00  0.89           H  
ATOM   2169 1HB  LYS A 149      16.684   1.553 -11.265  1.00  0.89           H  
ATOM   2170 2HB  LYS A 149      15.392   0.974 -12.316  1.00  0.89           H  
ATOM   2171 1HG  LYS A 149      13.816   2.576 -11.250  1.00  0.89           H  
ATOM   2172 2HG  LYS A 149      15.122   3.145 -10.201  1.00  0.89           H  
ATOM   2173 1HD  LYS A 149      16.392   3.927 -12.161  1.00  0.89           H  
ATOM   2174 2HD  LYS A 149      15.128   3.320 -13.243  1.00  0.89           H  
ATOM   2175 1HE  LYS A 149      13.496   4.858 -12.224  1.00  0.89           H  
ATOM   2176 2HE  LYS A 149      14.734   5.450 -11.100  1.00  0.89           H  
ATOM   2177 1HZ  LYS A 149      14.450   6.950 -12.963  1.00  0.89           H  
ATOM   2178 2HZ  LYS A 149      15.957   6.305 -13.001  1.00  0.89           H  
ATOM   2179 3HZ  LYS A 149      14.821   5.748 -14.034  1.00  0.89           H  
ATOM   2180  N   ALA A 150      16.683  -1.522  -9.725  1.00  0.89           N  
ATOM   2181  CA  ALA A 150      17.295  -2.824  -9.948  1.00  0.89           C  
ATOM   2182  C   ALA A 150      16.510  -3.905  -9.199  1.00  0.89           C  
ATOM   2183  O   ALA A 150      16.147  -3.693  -8.044  1.00  0.89           O  
ATOM   2184  CB  ALA A 150      18.741  -2.810  -9.471  1.00  0.89           C  
ATOM   2185  H   ALA A 150      16.937  -1.013  -8.882  1.00  0.89           H  
ATOM   2186  HA  ALA A 150      17.274  -3.019 -11.014  1.00  0.89           H  
ATOM   2187 1HB  ALA A 150      19.201  -3.778  -9.653  1.00  0.89           H  
ATOM   2188 2HB  ALA A 150      19.290  -2.036 -10.009  1.00  0.89           H  
ATOM   2189 3HB  ALA A 150      18.766  -2.591  -8.400  1.00  0.89           H  
ATOM   2190  N   PRO A 151      16.339  -5.120  -9.747  1.00  0.84           N  
ATOM   2191  CA  PRO A 151      15.659  -6.239  -9.106  1.00  0.84           C  
ATOM   2192  C   PRO A 151      16.561  -6.943  -8.103  1.00  0.84           C  
ATOM   2193  O   PRO A 151      16.840  -8.135  -8.225  1.00  0.84           O  
ATOM   2194  CB  PRO A 151      15.339  -7.134 -10.302  1.00  0.84           C  
ATOM   2195  CG  PRO A 151      16.493  -6.894 -11.262  1.00  0.84           C  
ATOM   2196  CD  PRO A 151      16.821  -5.409 -11.113  1.00  0.84           C  
ATOM   2197  HA  PRO A 151      14.742  -5.877  -8.618  1.00  0.84           H  
ATOM   2198 1HB  PRO A 151      15.265  -8.181  -9.974  1.00  0.84           H  
ATOM   2199 2HB  PRO A 151      14.362  -6.860 -10.727  1.00  0.84           H  
ATOM   2200 1HG  PRO A 151      17.338  -7.545 -11.010  1.00  0.84           H  
ATOM   2201 2HG  PRO A 151      16.188  -7.159 -12.286  1.00  0.84           H  
ATOM   2202 1HD  PRO A 151      17.907  -5.258 -11.192  1.00  0.84           H  
ATOM   2203 2HD  PRO A 151      16.253  -4.824 -11.857  1.00  0.84           H  
ATOM   2204  N   ALA A 152      17.038  -6.188  -7.129  1.00  0.78           N  
ATOM   2205  CA  ALA A 152      17.978  -6.714  -6.155  1.00  0.78           C  
ATOM   2206  C   ALA A 152      17.307  -7.620  -5.145  1.00  0.78           C  
ATOM   2207  O   ALA A 152      16.142  -7.441  -4.786  1.00  0.78           O  
ATOM   2208  CB  ALA A 152      18.690  -5.587  -5.448  1.00  0.78           C  
ATOM   2209  H   ALA A 152      16.737  -5.214  -7.085  1.00  0.78           H  
ATOM   2210  HA  ALA A 152      18.716  -7.304  -6.688  1.00  0.78           H  
ATOM   2211 1HB  ALA A 152      19.416  -5.997  -4.748  1.00  0.78           H  
ATOM   2212 2HB  ALA A 152      19.201  -4.956  -6.173  1.00  0.78           H  
ATOM   2213 3HB  ALA A 152      17.957  -5.017  -4.917  1.00  0.78           H  
ATOM   2214  N   GLN A 153      18.088  -8.577  -4.663  1.00  0.72           N  
ATOM   2215  CA  GLN A 153      17.725  -9.486  -3.593  1.00  0.72           C  
ATOM   2216  C   GLN A 153      18.458  -9.073  -2.321  1.00  0.72           C  
ATOM   2217  O   GLN A 153      18.092  -9.459  -1.214  1.00  0.72           O  
ATOM   2218  CB  GLN A 153      18.071 -10.901  -4.014  1.00  0.72           C  
ATOM   2219  CG  GLN A 153      17.258 -11.355  -5.218  1.00  0.72           C  
ATOM   2220  CD  GLN A 153      17.699 -12.673  -5.772  1.00  0.72           C  
ATOM   2221  OE1 GLN A 153      18.830 -12.801  -6.249  1.00  0.72           O  
ATOM   2222  NE2 GLN A 153      16.823 -13.673  -5.719  1.00  0.72           N  
ATOM   2223  H   GLN A 153      19.013  -8.675  -5.058  1.00  0.72           H  
ATOM   2224  HA  GLN A 153      16.653  -9.415  -3.413  1.00  0.72           H  
ATOM   2225 1HB  GLN A 153      19.133 -10.951  -4.270  1.00  0.72           H  
ATOM   2226 2HB  GLN A 153      17.895 -11.587  -3.189  1.00  0.72           H  
ATOM   2227 1HG  GLN A 153      16.215 -11.443  -4.917  1.00  0.72           H  
ATOM   2228 2HG  GLN A 153      17.350 -10.605  -6.008  1.00  0.72           H  
ATOM   2229 1HE2 GLN A 153      17.072 -14.576  -6.077  1.00  0.72           H  
ATOM   2230 2HE2 GLN A 153      15.915 -13.527  -5.321  1.00  0.72           H  
ATOM   2231  N   LEU A 154      19.493  -8.260  -2.499  1.00  0.66           N  
ATOM   2232  CA  LEU A 154      20.270  -7.709  -1.391  1.00  0.66           C  
ATOM   2233  C   LEU A 154      20.842  -6.366  -1.813  1.00  0.66           C  
ATOM   2234  O   LEU A 154      21.290  -6.224  -2.955  1.00  0.66           O  
ATOM   2235  CB  LEU A 154      21.447  -8.624  -1.006  1.00  0.66           C  
ATOM   2236  CG  LEU A 154      22.341  -8.177   0.229  1.00  0.66           C  
ATOM   2237  CD1 LEU A 154      21.533  -8.363   1.483  1.00  0.66           C  
ATOM   2238  CD2 LEU A 154      23.654  -8.947   0.271  1.00  0.66           C  
ATOM   2239  H   LEU A 154      19.772  -8.043  -3.452  1.00  0.66           H  
ATOM   2240  HA  LEU A 154      19.617  -7.560  -0.530  1.00  0.66           H  
ATOM   2241 1HB  LEU A 154      21.024  -9.584  -0.757  1.00  0.66           H  
ATOM   2242 2HB  LEU A 154      22.095  -8.742  -1.870  1.00  0.66           H  
ATOM   2243  HG  LEU A 154      22.575  -7.120   0.145  1.00  0.66           H  
ATOM   2244 1HD1 LEU A 154      22.089  -8.047   2.340  1.00  0.66           H  
ATOM   2245 2HD1 LEU A 154      20.650  -7.778   1.394  1.00  0.66           H  
ATOM   2246 3HD1 LEU A 154      21.267  -9.408   1.598  1.00  0.66           H  
ATOM   2247 1HD2 LEU A 154      24.245  -8.607   1.124  1.00  0.66           H  
ATOM   2248 2HD2 LEU A 154      23.474 -10.004   0.366  1.00  0.66           H  
ATOM   2249 3HD2 LEU A 154      24.198  -8.746  -0.648  1.00  0.66           H  
ATOM   2250  N   TYR A 155      20.817  -5.382  -0.933  1.00  0.62           N  
ATOM   2251  CA  TYR A 155      21.533  -4.164  -1.269  1.00  0.62           C  
ATOM   2252  C   TYR A 155      22.654  -4.013  -0.256  1.00  0.62           C  
ATOM   2253  O   TYR A 155      22.466  -4.352   0.912  1.00  0.62           O  
ATOM   2254  CB  TYR A 155      20.660  -2.918  -1.212  1.00  0.62           C  
ATOM   2255  CG  TYR A 155      19.455  -2.855  -2.129  1.00  0.62           C  
ATOM   2256  CD1 TYR A 155      18.195  -3.186  -1.651  1.00  0.62           C  
ATOM   2257  CD2 TYR A 155      19.596  -2.433  -3.422  1.00  0.62           C  
ATOM   2258  CE1 TYR A 155      17.092  -3.061  -2.478  1.00  0.62           C  
ATOM   2259  CE2 TYR A 155      18.495  -2.329  -4.238  1.00  0.62           C  
ATOM   2260  CZ  TYR A 155      17.253  -2.629  -3.770  1.00  0.62           C  
ATOM   2261  OH  TYR A 155      16.167  -2.510  -4.599  1.00  0.62           O  
ATOM   2262  H   TYR A 155      20.353  -5.508  -0.030  1.00  0.62           H  
ATOM   2263  HA  TYR A 155      21.974  -4.255  -2.256  1.00  0.62           H  
ATOM   2264 1HB  TYR A 155      20.320  -2.793  -0.204  1.00  0.62           H  
ATOM   2265 2HB  TYR A 155      21.287  -2.052  -1.435  1.00  0.62           H  
ATOM   2266  HD1 TYR A 155      18.066  -3.526  -0.622  1.00  0.62           H  
ATOM   2267  HD2 TYR A 155      20.578  -2.181  -3.795  1.00  0.62           H  
ATOM   2268  HE1 TYR A 155      16.102  -3.308  -2.102  1.00  0.62           H  
ATOM   2269  HE2 TYR A 155      18.603  -2.005  -5.260  1.00  0.62           H  
ATOM   2270  HH  TYR A 155      16.470  -2.263  -5.494  1.00  0.62           H  
ATOM   2271  N   VAL A 156      23.791  -3.492  -0.686  1.00  0.61           N  
ATOM   2272  CA  VAL A 156      24.894  -3.246   0.236  1.00  0.61           C  
ATOM   2273  C   VAL A 156      25.280  -1.771   0.103  1.00  0.61           C  
ATOM   2274  O   VAL A 156      25.532  -1.315  -1.011  1.00  0.61           O  
ATOM   2275  CB  VAL A 156      26.085  -4.172  -0.115  1.00  0.61           C  
ATOM   2276  CG1 VAL A 156      27.196  -3.963   0.842  1.00  0.61           C  
ATOM   2277  CG2 VAL A 156      25.630  -5.647  -0.113  1.00  0.61           C  
ATOM   2278  H   VAL A 156      23.885  -3.274  -1.679  1.00  0.61           H  
ATOM   2279  HA  VAL A 156      24.570  -3.436   1.258  1.00  0.61           H  
ATOM   2280  HB  VAL A 156      26.454  -3.903  -1.100  1.00  0.61           H  
ATOM   2281 1HG1 VAL A 156      28.035  -4.592   0.567  1.00  0.61           H  
ATOM   2282 2HG1 VAL A 156      27.486  -2.949   0.823  1.00  0.61           H  
ATOM   2283 3HG1 VAL A 156      26.860  -4.220   1.837  1.00  0.61           H  
ATOM   2284 1HG2 VAL A 156      26.470  -6.277  -0.374  1.00  0.61           H  
ATOM   2285 2HG2 VAL A 156      25.266  -5.917   0.878  1.00  0.61           H  
ATOM   2286 3HG2 VAL A 156      24.835  -5.795  -0.840  1.00  0.61           H  
ATOM   2287  N   LEU A 157      25.256  -1.021   1.199  1.00  0.62           N  
ATOM   2288  CA  LEU A 157      25.556   0.408   1.128  1.00  0.62           C  
ATOM   2289  C   LEU A 157      26.753   0.854   1.969  1.00  0.62           C  
ATOM   2290  O   LEU A 157      26.873   0.471   3.137  1.00  0.62           O  
ATOM   2291  CB  LEU A 157      24.355   1.215   1.671  1.00  0.62           C  
ATOM   2292  CG  LEU A 157      22.968   1.052   1.034  1.00  0.62           C  
ATOM   2293  CD1 LEU A 157      22.002   1.881   1.864  1.00  0.62           C  
ATOM   2294  CD2 LEU A 157      22.974   1.510  -0.414  1.00  0.62           C  
ATOM   2295  H   LEU A 157      25.025  -1.455   2.089  1.00  0.62           H  
ATOM   2296  HA  LEU A 157      25.750   0.673   0.092  1.00  0.62           H  
ATOM   2297 1HB  LEU A 157      24.249   0.980   2.730  1.00  0.62           H  
ATOM   2298 2HB  LEU A 157      24.615   2.274   1.596  1.00  0.62           H  
ATOM   2299  HG  LEU A 157      22.658   0.006   1.081  1.00  0.62           H  
ATOM   2300 1HD1 LEU A 157      21.015   1.799   1.475  1.00  0.62           H  
ATOM   2301 2HD1 LEU A 157      22.014   1.532   2.896  1.00  0.62           H  
ATOM   2302 3HD1 LEU A 157      22.311   2.912   1.828  1.00  0.62           H  
ATOM   2303 1HD2 LEU A 157      21.971   1.399  -0.837  1.00  0.62           H  
ATOM   2304 2HD2 LEU A 157      23.276   2.556  -0.464  1.00  0.62           H  
ATOM   2305 3HD2 LEU A 157      23.674   0.898  -0.978  1.00  0.62           H  
ATOM   2306  N   GLU A 158      27.546   1.778   1.424  1.00  0.64           N  
ATOM   2307  CA  GLU A 158      28.568   2.464   2.226  1.00  0.64           C  
ATOM   2308  C   GLU A 158      28.021   3.786   2.749  1.00  0.64           C  
ATOM   2309  O   GLU A 158      27.659   4.659   1.959  1.00  0.64           O  
ATOM   2310  CB  GLU A 158      29.846   2.740   1.432  1.00  0.64           C  
ATOM   2311  CG  GLU A 158      30.881   3.506   2.232  1.00  0.64           C  
ATOM   2312  CD  GLU A 158      32.231   3.758   1.535  1.00  0.64           C  
ATOM   2313  OE1 GLU A 158      32.474   3.226   0.480  1.00  0.64           O  
ATOM   2314  OE2 GLU A 158      33.015   4.515   2.075  1.00  0.64           O  
ATOM   2315  H   GLU A 158      27.445   1.993   0.429  1.00  0.64           H  
ATOM   2316  HA  GLU A 158      28.825   1.837   3.084  1.00  0.64           H  
ATOM   2317 1HB  GLU A 158      30.299   1.800   1.131  1.00  0.64           H  
ATOM   2318 2HB  GLU A 158      29.635   3.294   0.535  1.00  0.64           H  
ATOM   2319 1HG  GLU A 158      30.453   4.475   2.497  1.00  0.64           H  
ATOM   2320 2HG  GLU A 158      31.021   2.962   3.142  1.00  0.64           H  
ATOM   2321  N   LEU A 159      27.947   3.943   4.064  1.00  0.67           N  
ATOM   2322  CA  LEU A 159      27.362   5.161   4.606  1.00  0.67           C  
ATOM   2323  C   LEU A 159      28.363   6.048   5.343  1.00  0.67           C  
ATOM   2324  O   LEU A 159      29.119   5.592   6.215  1.00  0.67           O  
ATOM   2325  CB  LEU A 159      26.198   4.796   5.541  1.00  0.67           C  
ATOM   2326  CG  LEU A 159      25.091   3.956   4.888  1.00  0.67           C  
ATOM   2327  CD1 LEU A 159      24.044   3.660   5.897  1.00  0.67           C  
ATOM   2328  CD2 LEU A 159      24.514   4.700   3.739  1.00  0.67           C  
ATOM   2329  H   LEU A 159      28.286   3.206   4.679  1.00  0.67           H  
ATOM   2330  HA  LEU A 159      26.955   5.743   3.782  1.00  0.67           H  
ATOM   2331 1HB  LEU A 159      26.591   4.233   6.388  1.00  0.67           H  
ATOM   2332 2HB  LEU A 159      25.752   5.717   5.914  1.00  0.67           H  
ATOM   2333  HG  LEU A 159      25.510   3.006   4.540  1.00  0.67           H  
ATOM   2334 1HD1 LEU A 159      23.257   3.054   5.446  1.00  0.67           H  
ATOM   2335 2HD1 LEU A 159      24.488   3.130   6.725  1.00  0.67           H  
ATOM   2336 3HD1 LEU A 159      23.626   4.597   6.249  1.00  0.67           H  
ATOM   2337 1HD2 LEU A 159      23.733   4.110   3.282  1.00  0.67           H  
ATOM   2338 2HD2 LEU A 159      24.106   5.628   4.114  1.00  0.67           H  
ATOM   2339 3HD2 LEU A 159      25.281   4.914   2.999  1.00  0.67           H  
ATOM   2340  N   SER A 160      28.336   7.332   4.996  1.00  0.71           N  
ATOM   2341  CA  SER A 160      29.151   8.345   5.641  1.00  0.71           C  
ATOM   2342  C   SER A 160      28.477   8.828   6.910  1.00  0.71           C  
ATOM   2343  O   SER A 160      27.272   8.623   7.087  1.00  0.71           O  
ATOM   2344  CB  SER A 160      29.356   9.491   4.685  1.00  0.71           C  
ATOM   2345  OG  SER A 160      28.112  10.085   4.372  1.00  0.71           O  
ATOM   2346  H   SER A 160      27.710   7.629   4.240  1.00  0.71           H  
ATOM   2347  HA  SER A 160      30.116   7.910   5.898  1.00  0.71           H  
ATOM   2348 1HB  SER A 160      30.017  10.230   5.134  1.00  0.71           H  
ATOM   2349 2HB  SER A 160      29.830   9.130   3.772  1.00  0.71           H  
ATOM   2350  HG  SER A 160      27.672   9.422   3.777  1.00  0.71           H  
ATOM   2351  N   SER A 161      29.226   9.531   7.768  1.00  0.74           N  
ATOM   2352  CA  SER A 161      28.618  10.047   8.993  1.00  0.74           C  
ATOM   2353  C   SER A 161      27.514  11.037   8.689  1.00  0.74           C  
ATOM   2354  O   SER A 161      26.493  11.066   9.374  1.00  0.74           O  
ATOM   2355  CB  SER A 161      29.660  10.773   9.788  1.00  0.74           C  
ATOM   2356  OG  SER A 161      30.040  11.947   9.133  1.00  0.74           O  
ATOM   2357  H   SER A 161      30.205   9.682   7.581  1.00  0.74           H  
ATOM   2358  HA  SER A 161      28.207   9.214   9.566  1.00  0.74           H  
ATOM   2359 1HB  SER A 161      29.292  11.003  10.788  1.00  0.74           H  
ATOM   2360 2HB  SER A 161      30.507  10.149   9.887  1.00  0.74           H  
ATOM   2361  HG  SER A 161      29.374  12.614   9.402  1.00  0.74           H  
ATOM   2362  N   PHE A 162      27.702  11.802   7.615  1.00  0.76           N  
ATOM   2363  CA  PHE A 162      26.708  12.767   7.182  1.00  0.76           C  
ATOM   2364  C   PHE A 162      25.435  12.063   6.809  1.00  0.76           C  
ATOM   2365  O   PHE A 162      24.342  12.436   7.238  1.00  0.76           O  
ATOM   2366  CB  PHE A 162      27.165  13.607   6.008  1.00  0.76           C  
ATOM   2367  CG  PHE A 162      26.042  14.454   5.525  1.00  0.76           C  
ATOM   2368  CD1 PHE A 162      25.674  15.615   6.173  1.00  0.76           C  
ATOM   2369  CD2 PHE A 162      25.318  14.059   4.435  1.00  0.76           C  
ATOM   2370  CE1 PHE A 162      24.610  16.347   5.711  1.00  0.76           C  
ATOM   2371  CE2 PHE A 162      24.264  14.800   3.974  1.00  0.76           C  
ATOM   2372  CZ  PHE A 162      23.919  15.942   4.606  1.00  0.76           C  
ATOM   2373  H   PHE A 162      28.568  11.706   7.105  1.00  0.76           H  
ATOM   2374  HA  PHE A 162      26.492  13.438   8.018  1.00  0.76           H  
ATOM   2375 1HB  PHE A 162      27.990  14.251   6.304  1.00  0.76           H  
ATOM   2376 2HB  PHE A 162      27.500  12.965   5.193  1.00  0.76           H  
ATOM   2377  HD1 PHE A 162      26.224  15.937   7.062  1.00  0.76           H  
ATOM   2378  HD2 PHE A 162      25.592  13.132   3.938  1.00  0.76           H  
ATOM   2379  HE1 PHE A 162      24.305  17.244   6.217  1.00  0.76           H  
ATOM   2380  HE2 PHE A 162      23.692  14.474   3.104  1.00  0.76           H  
ATOM   2381  HZ  PHE A 162      23.076  16.522   4.242  1.00  0.76           H  
ATOM   2382  N   GLN A 163      25.555  11.044   5.970  1.00  0.78           N  
ATOM   2383  CA  GLN A 163      24.336  10.393   5.557  1.00  0.78           C  
ATOM   2384  C   GLN A 163      23.616   9.832   6.760  1.00  0.78           C  
ATOM   2385  O   GLN A 163      22.416  10.043   6.902  1.00  0.78           O  
ATOM   2386  CB  GLN A 163      24.665   9.305   4.549  1.00  0.78           C  
ATOM   2387  CG  GLN A 163      25.072   9.858   3.194  1.00  0.78           C  
ATOM   2388  CD  GLN A 163      25.726   8.834   2.314  1.00  0.78           C  
ATOM   2389  OE1 GLN A 163      26.740   8.238   2.733  1.00  0.78           O  
ATOM   2390  NE2 GLN A 163      25.183   8.614   1.120  1.00  0.78           N  
ATOM   2391  H   GLN A 163      26.466  10.731   5.624  1.00  0.78           H  
ATOM   2392  HA  GLN A 163      23.693  11.133   5.084  1.00  0.78           H  
ATOM   2393 1HB  GLN A 163      25.482   8.690   4.936  1.00  0.78           H  
ATOM   2394 2HB  GLN A 163      23.800   8.658   4.419  1.00  0.78           H  
ATOM   2395 1HG  GLN A 163      24.176  10.219   2.686  1.00  0.78           H  
ATOM   2396 2HG  GLN A 163      25.767  10.684   3.342  1.00  0.78           H  
ATOM   2397 1HE2 GLN A 163      25.593   7.940   0.503  1.00  0.78           H  
ATOM   2398 2HE2 GLN A 163      24.362   9.114   0.839  1.00  0.78           H  
ATOM   2399  N   LEU A 164      24.345   9.245   7.703  1.00  0.80           N  
ATOM   2400  CA  LEU A 164      23.685   8.701   8.876  1.00  0.80           C  
ATOM   2401  C   LEU A 164      22.989   9.805   9.679  1.00  0.80           C  
ATOM   2402  O   LEU A 164      21.841   9.638  10.104  1.00  0.80           O  
ATOM   2403  CB  LEU A 164      24.722   7.960   9.715  1.00  0.80           C  
ATOM   2404  CG  LEU A 164      25.244   6.661   9.072  1.00  0.80           C  
ATOM   2405  CD1 LEU A 164      26.371   6.129   9.846  1.00  0.80           C  
ATOM   2406  CD2 LEU A 164      24.142   5.647   9.041  1.00  0.80           C  
ATOM   2407  H   LEU A 164      25.353   9.127   7.575  1.00  0.80           H  
ATOM   2408  HA  LEU A 164      22.933   7.987   8.546  1.00  0.80           H  
ATOM   2409 1HB  LEU A 164      25.573   8.618   9.881  1.00  0.80           H  
ATOM   2410 2HB  LEU A 164      24.286   7.712  10.683  1.00  0.80           H  
ATOM   2411  HG  LEU A 164      25.592   6.870   8.061  1.00  0.80           H  
ATOM   2412 1HD1 LEU A 164      26.717   5.225   9.373  1.00  0.80           H  
ATOM   2413 2HD1 LEU A 164      27.169   6.864   9.864  1.00  0.80           H  
ATOM   2414 3HD1 LEU A 164      26.033   5.913  10.856  1.00  0.80           H  
ATOM   2415 1HD2 LEU A 164      24.510   4.734   8.590  1.00  0.80           H  
ATOM   2416 2HD2 LEU A 164      23.805   5.443  10.057  1.00  0.80           H  
ATOM   2417 3HD2 LEU A 164      23.324   6.044   8.456  1.00  0.80           H  
ATOM   2418  N   GLU A 165      23.635  10.971   9.785  1.00  0.82           N  
ATOM   2419  CA  GLU A 165      23.116  12.139  10.495  1.00  0.82           C  
ATOM   2420  C   GLU A 165      21.759  12.591   9.937  1.00  0.82           C  
ATOM   2421  O   GLU A 165      20.886  13.040  10.685  1.00  0.82           O  
ATOM   2422  CB  GLU A 165      24.128  13.290  10.388  1.00  0.82           C  
ATOM   2423  CG  GLU A 165      23.851  14.498  11.206  1.00  0.82           C  
ATOM   2424  CD  GLU A 165      24.916  15.549  11.013  1.00  0.82           C  
ATOM   2425  OE1 GLU A 165      25.863  15.295  10.287  1.00  0.82           O  
ATOM   2426  OE2 GLU A 165      24.789  16.605  11.584  1.00  0.82           O  
ATOM   2427  H   GLU A 165      24.575  11.041   9.394  1.00  0.82           H  
ATOM   2428  HA  GLU A 165      22.987  11.872  11.543  1.00  0.82           H  
ATOM   2429 1HB  GLU A 165      25.123  12.925  10.652  1.00  0.82           H  
ATOM   2430 2HB  GLU A 165      24.176  13.629   9.362  1.00  0.82           H  
ATOM   2431 1HG  GLU A 165      22.889  14.890  10.932  1.00  0.82           H  
ATOM   2432 2HG  GLU A 165      23.813  14.211  12.256  1.00  0.82           H  
ATOM   2433  N   THR A 166      21.576  12.452   8.618  1.00  0.85           N  
ATOM   2434  CA  THR A 166      20.353  12.891   7.947  1.00  0.85           C  
ATOM   2435  C   THR A 166      19.238  11.867   7.903  1.00  0.85           C  
ATOM   2436  O   THR A 166      18.187  12.159   7.324  1.00  0.85           O  
ATOM   2437  CB  THR A 166      20.585  13.245   6.469  1.00  0.85           C  
ATOM   2438  OG1 THR A 166      21.007  12.063   5.749  1.00  0.85           O  
ATOM   2439  CG2 THR A 166      21.591  14.308   6.299  1.00  0.85           C  
ATOM   2440  H   THR A 166      22.352  12.081   8.062  1.00  0.85           H  
ATOM   2441  HA  THR A 166      19.966  13.753   8.474  1.00  0.85           H  
ATOM   2442  HB  THR A 166      19.650  13.599   6.042  1.00  0.85           H  
ATOM   2443  HG1 THR A 166      21.560  11.468   6.319  1.00  0.85           H  
ATOM   2444 1HG2 THR A 166      21.680  14.504   5.238  1.00  0.85           H  
ATOM   2445 2HG2 THR A 166      21.279  15.193   6.798  1.00  0.85           H  
ATOM   2446 3HG2 THR A 166      22.543  13.987   6.699  1.00  0.85           H  
ATOM   2447  N   THR A 167      19.450  10.676   8.450  1.00  0.87           N  
ATOM   2448  CA  THR A 167      18.428   9.652   8.325  1.00  0.87           C  
ATOM   2449  C   THR A 167      17.869   9.182   9.657  1.00  0.87           C  
ATOM   2450  O   THR A 167      18.579   9.129  10.663  1.00  0.87           O  
ATOM   2451  CB  THR A 167      19.032   8.465   7.599  1.00  0.87           C  
ATOM   2452  OG1 THR A 167      20.123   7.963   8.387  1.00  0.87           O  
ATOM   2453  CG2 THR A 167      19.534   8.880   6.207  1.00  0.87           C  
ATOM   2454  H   THR A 167      20.321  10.470   8.943  1.00  0.87           H  
ATOM   2455  HA  THR A 167      17.598  10.046   7.738  1.00  0.87           H  
ATOM   2456  HB  THR A 167      18.283   7.694   7.493  1.00  0.87           H  
ATOM   2457  HG1 THR A 167      20.599   8.709   8.814  1.00  0.87           H  
ATOM   2458 1HG2 THR A 167      19.974   8.035   5.713  1.00  0.87           H  
ATOM   2459 2HG2 THR A 167      18.725   9.268   5.612  1.00  0.87           H  
ATOM   2460 3HG2 THR A 167      20.253   9.637   6.302  1.00  0.87           H  
ATOM   2461  N   HIS A 168      16.606   8.756   9.625  1.00  0.87           N  
ATOM   2462  CA  HIS A 168      15.919   8.238  10.801  1.00  0.87           C  
ATOM   2463  C   HIS A 168      15.365   6.813  10.649  1.00  0.87           C  
ATOM   2464  O   HIS A 168      15.063   6.158  11.647  1.00  0.87           O  
ATOM   2465  CB  HIS A 168      14.770   9.191  11.126  1.00  0.87           C  
ATOM   2466  CG  HIS A 168      15.227  10.600  11.387  1.00  0.87           C  
ATOM   2467  ND1 HIS A 168      15.901  10.967  12.531  1.00  0.87           N  
ATOM   2468  CD2 HIS A 168      15.131  11.720  10.630  1.00  0.87           C  
ATOM   2469  CE1 HIS A 168      16.198  12.259  12.467  1.00  0.87           C  
ATOM   2470  NE2 HIS A 168      15.738  12.736  11.328  1.00  0.87           N  
ATOM   2471  H   HIS A 168      16.081   8.862   8.754  1.00  0.87           H  
ATOM   2472  HA  HIS A 168      16.607   8.227  11.642  1.00  0.87           H  
ATOM   2473 1HB  HIS A 168      14.067   9.206  10.286  1.00  0.87           H  
ATOM   2474 2HB  HIS A 168      14.231   8.832  12.001  1.00  0.87           H  
ATOM   2475  HD2 HIS A 168      14.664  11.798   9.644  1.00  0.87           H  
ATOM   2476  HE1 HIS A 168      16.733  12.827  13.227  1.00  0.87           H  
ATOM   2477  HE2 HIS A 168      15.823  13.691  11.009  1.00  0.87           H  
ATOM   2478  N   SER A 169      15.232   6.336   9.410  1.00  0.86           N  
ATOM   2479  CA  SER A 169      14.591   5.046   9.134  1.00  0.86           C  
ATOM   2480  C   SER A 169      15.454   4.083   8.330  1.00  0.86           C  
ATOM   2481  O   SER A 169      14.939   3.369   7.465  1.00  0.86           O  
ATOM   2482  CB  SER A 169      13.301   5.241   8.358  1.00  0.86           C  
ATOM   2483  OG  SER A 169      12.381   6.032   9.058  1.00  0.86           O  
ATOM   2484  H   SER A 169      15.533   6.905   8.632  1.00  0.86           H  
ATOM   2485  HA  SER A 169      14.359   4.569  10.087  1.00  0.86           H  
ATOM   2486 1HB  SER A 169      13.506   5.688   7.395  1.00  0.86           H  
ATOM   2487 2HB  SER A 169      12.861   4.263   8.170  1.00  0.86           H  
ATOM   2488  HG  SER A 169      12.602   6.949   8.825  1.00  0.86           H  
ATOM   2489  N   LEU A 170      16.756   4.027   8.588  1.00  0.82           N  
ATOM   2490  CA  LEU A 170      17.590   3.149   7.766  1.00  0.82           C  
ATOM   2491  C   LEU A 170      17.494   1.697   8.142  1.00  0.82           C  
ATOM   2492  O   LEU A 170      18.423   1.128   8.711  1.00  0.82           O  
ATOM   2493  CB  LEU A 170      19.060   3.520   7.834  1.00  0.82           C  
ATOM   2494  CG  LEU A 170      19.362   4.873   7.377  1.00  0.82           C  
ATOM   2495  CD1 LEU A 170      20.849   5.081   7.411  1.00  0.82           C  
ATOM   2496  CD2 LEU A 170      18.792   5.040   6.043  1.00  0.82           C  
ATOM   2497  H   LEU A 170      17.157   4.596   9.321  1.00  0.82           H  
ATOM   2498  HA  LEU A 170      17.262   3.247   6.735  1.00  0.82           H  
ATOM   2499 1HB  LEU A 170      19.399   3.428   8.866  1.00  0.82           H  
ATOM   2500 2HB  LEU A 170      19.625   2.819   7.216  1.00  0.82           H  
ATOM   2501  HG  LEU A 170      18.916   5.589   8.051  1.00  0.82           H  
ATOM   2502 1HD1 LEU A 170      21.097   6.084   7.074  1.00  0.82           H  
ATOM   2503 2HD1 LEU A 170      21.205   4.939   8.430  1.00  0.82           H  
ATOM   2504 3HD1 LEU A 170      21.313   4.357   6.754  1.00  0.82           H  
ATOM   2505 1HD2 LEU A 170      18.991   6.021   5.664  1.00  0.82           H  
ATOM   2506 2HD2 LEU A 170      19.255   4.305   5.423  1.00  0.82           H  
ATOM   2507 3HD2 LEU A 170      17.718   4.877   6.076  1.00  0.82           H  
ATOM   2508  N   LYS A 171      16.370   1.097   7.816  1.00  0.76           N  
ATOM   2509  CA  LYS A 171      16.159  -0.287   8.166  1.00  0.76           C  
ATOM   2510  C   LYS A 171      17.199  -1.109   7.440  1.00  0.76           C  
ATOM   2511  O   LYS A 171      17.377  -0.959   6.229  1.00  0.76           O  
ATOM   2512  CB  LYS A 171      14.745  -0.729   7.789  1.00  0.76           C  
ATOM   2513  CG  LYS A 171      13.635   0.076   8.491  1.00  0.76           C  
ATOM   2514  CD  LYS A 171      13.687  -0.103   9.997  1.00  0.76           C  
ATOM   2515  CE  LYS A 171      12.561   0.631  10.703  1.00  0.76           C  
ATOM   2516  NZ  LYS A 171      12.733   0.590  12.184  1.00  0.76           N  
ATOM   2517  H   LYS A 171      15.655   1.652   7.355  1.00  0.76           H  
ATOM   2518  HA  LYS A 171      16.307  -0.431   9.230  1.00  0.76           H  
ATOM   2519 1HB  LYS A 171      14.606  -0.627   6.711  1.00  0.76           H  
ATOM   2520 2HB  LYS A 171      14.615  -1.780   8.042  1.00  0.76           H  
ATOM   2521 1HG  LYS A 171      13.755   1.135   8.256  1.00  0.76           H  
ATOM   2522 2HG  LYS A 171      12.663  -0.251   8.125  1.00  0.76           H  
ATOM   2523 1HD  LYS A 171      13.637  -1.164  10.244  1.00  0.76           H  
ATOM   2524 2HD  LYS A 171      14.618   0.286  10.361  1.00  0.76           H  
ATOM   2525 1HE  LYS A 171      12.548   1.673  10.376  1.00  0.76           H  
ATOM   2526 2HE  LYS A 171      11.611   0.166  10.444  1.00  0.76           H  
ATOM   2527 1HZ  LYS A 171      11.976   1.086  12.630  1.00  0.76           H  
ATOM   2528 2HZ  LYS A 171      12.746  -0.366  12.502  1.00  0.76           H  
ATOM   2529 3HZ  LYS A 171      13.634   1.051  12.417  1.00  0.76           H  
ATOM   2530  N   ALA A 172      17.852  -2.009   8.162  1.00  0.71           N  
ATOM   2531  CA  ALA A 172      18.868  -2.851   7.543  1.00  0.71           C  
ATOM   2532  C   ALA A 172      18.867  -4.234   8.148  1.00  0.71           C  
ATOM   2533  O   ALA A 172      18.576  -4.411   9.332  1.00  0.71           O  
ATOM   2534  CB  ALA A 172      20.253  -2.218   7.711  1.00  0.71           C  
ATOM   2535  H   ALA A 172      17.677  -2.060   9.167  1.00  0.71           H  
ATOM   2536  HA  ALA A 172      18.639  -2.947   6.486  1.00  0.71           H  
ATOM   2537 1HB  ALA A 172      21.009  -2.837   7.236  1.00  0.71           H  
ATOM   2538 2HB  ALA A 172      20.255  -1.229   7.252  1.00  0.71           H  
ATOM   2539 3HB  ALA A 172      20.485  -2.124   8.772  1.00  0.71           H  
ATOM   2540  N   ALA A 173      19.167  -5.222   7.320  1.00  0.66           N  
ATOM   2541  CA  ALA A 173      19.295  -6.587   7.796  1.00  0.66           C  
ATOM   2542  C   ALA A 173      20.503  -6.674   8.681  1.00  0.66           C  
ATOM   2543  O   ALA A 173      20.501  -7.317   9.733  1.00  0.66           O  
ATOM   2544  CB  ALA A 173      19.428  -7.535   6.643  1.00  0.66           C  
ATOM   2545  H   ALA A 173      19.412  -4.994   6.363  1.00  0.66           H  
ATOM   2546  HA  ALA A 173      18.413  -6.842   8.381  1.00  0.66           H  
ATOM   2547 1HB  ALA A 173      19.523  -8.557   7.015  1.00  0.66           H  
ATOM   2548 2HB  ALA A 173      18.543  -7.446   6.040  1.00  0.66           H  
ATOM   2549 3HB  ALA A 173      20.309  -7.274   6.054  1.00  0.66           H  
ATOM   2550  N   ALA A 174      21.540  -5.982   8.260  1.00  0.63           N  
ATOM   2551  CA  ALA A 174      22.759  -6.030   9.016  1.00  0.63           C  
ATOM   2552  C   ALA A 174      23.480  -4.721   8.922  1.00  0.63           C  
ATOM   2553  O   ALA A 174      23.377  -4.008   7.921  1.00  0.63           O  
ATOM   2554  CB  ALA A 174      23.653  -7.158   8.524  1.00  0.63           C  
ATOM   2555  H   ALA A 174      21.471  -5.449   7.391  1.00  0.63           H  
ATOM   2556  HA  ALA A 174      22.500  -6.205  10.047  1.00  0.63           H  
ATOM   2557 1HB  ALA A 174      24.553  -7.189   9.131  1.00  0.63           H  
ATOM   2558 2HB  ALA A 174      23.122  -8.107   8.615  1.00  0.63           H  
ATOM   2559 3HB  ALA A 174      23.918  -6.990   7.484  1.00  0.63           H  
ATOM   2560  N   ALA A 175      24.245  -4.429   9.949  1.00  0.62           N  
ATOM   2561  CA  ALA A 175      25.026  -3.219   9.935  1.00  0.62           C  
ATOM   2562  C   ALA A 175      26.330  -3.380  10.641  1.00  0.62           C  
ATOM   2563  O   ALA A 175      26.416  -4.159  11.584  1.00  0.62           O  
ATOM   2564  CB  ALA A 175      24.276  -2.109  10.624  1.00  0.62           C  
ATOM   2565  H   ALA A 175      24.233  -5.046  10.764  1.00  0.62           H  
ATOM   2566  HA  ALA A 175      25.219  -2.970   8.905  1.00  0.62           H  
ATOM   2567 1HB  ALA A 175      24.886  -1.228  10.583  1.00  0.62           H  
ATOM   2568 2HB  ALA A 175      23.326  -1.927  10.120  1.00  0.62           H  
ATOM   2569 3HB  ALA A 175      24.095  -2.376  11.659  1.00  0.62           H  
ATOM   2570  N   THR A 176      27.313  -2.590  10.236  1.00  0.63           N  
ATOM   2571  CA  THR A 176      28.576  -2.593  10.952  1.00  0.63           C  
ATOM   2572  C   THR A 176      29.200  -1.225  11.031  1.00  0.63           C  
ATOM   2573  O   THR A 176      29.169  -0.477  10.050  1.00  0.63           O  
ATOM   2574  CB  THR A 176      29.639  -3.471  10.241  1.00  0.63           C  
ATOM   2575  OG1 THR A 176      30.789  -3.581  11.076  1.00  0.63           O  
ATOM   2576  CG2 THR A 176      30.058  -2.833   8.967  1.00  0.63           C  
ATOM   2577  H   THR A 176      27.159  -2.001   9.415  1.00  0.63           H  
ATOM   2578  HA  THR A 176      28.409  -2.953  11.953  1.00  0.63           H  
ATOM   2579  HB  THR A 176      29.254  -4.437  10.045  1.00  0.63           H  
ATOM   2580  HG1 THR A 176      30.488  -3.818  11.979  1.00  0.63           H  
ATOM   2581 1HG2 THR A 176      30.821  -3.438   8.482  1.00  0.63           H  
ATOM   2582 2HG2 THR A 176      29.195  -2.752   8.328  1.00  0.63           H  
ATOM   2583 3HG2 THR A 176      30.464  -1.842   9.174  1.00  0.63           H  
ATOM   2584  N   ILE A 177      29.886  -0.955  12.140  1.00  0.67           N  
ATOM   2585  CA  ILE A 177      30.740   0.209  12.195  1.00  0.67           C  
ATOM   2586  C   ILE A 177      32.175  -0.289  12.313  1.00  0.67           C  
ATOM   2587  O   ILE A 177      32.519  -1.037  13.235  1.00  0.67           O  
ATOM   2588  CB  ILE A 177      30.422   1.109  13.385  1.00  0.67           C  
ATOM   2589  CG1 ILE A 177      29.062   1.552  13.354  1.00  0.67           C  
ATOM   2590  CG2 ILE A 177      31.325   2.309  13.410  1.00  0.67           C  
ATOM   2591  CD1 ILE A 177      28.723   2.254  14.540  1.00  0.67           C  
ATOM   2592  H   ILE A 177      29.794  -1.534  12.981  1.00  0.67           H  
ATOM   2593  HA  ILE A 177      30.645   0.780  11.277  1.00  0.67           H  
ATOM   2594  HB  ILE A 177      30.560   0.549  14.305  1.00  0.67           H  
ATOM   2595 1HG1 ILE A 177      28.891   2.189  12.553  1.00  0.67           H  
ATOM   2596 2HG1 ILE A 177      28.417   0.696  13.258  1.00  0.67           H  
ATOM   2597 1HG2 ILE A 177      31.091   2.924  14.275  1.00  0.67           H  
ATOM   2598 2HG2 ILE A 177      32.329   1.973  13.481  1.00  0.67           H  
ATOM   2599 3HG2 ILE A 177      31.203   2.892  12.511  1.00  0.67           H  
ATOM   2600 1HD1 ILE A 177      27.704   2.517  14.455  1.00  0.67           H  
ATOM   2601 2HD1 ILE A 177      28.883   1.621  15.389  1.00  0.67           H  
ATOM   2602 3HD1 ILE A 177      29.336   3.138  14.647  1.00  0.67           H  
ATOM   2603  N   LEU A 178      33.000   0.118  11.378  1.00  0.74           N  
ATOM   2604  CA  LEU A 178      34.389  -0.270  11.337  1.00  0.74           C  
ATOM   2605  C   LEU A 178      35.123   0.793  12.126  1.00  0.74           C  
ATOM   2606  O   LEU A 178      34.486   1.710  12.625  1.00  0.74           O  
ATOM   2607  CB  LEU A 178      34.841  -0.354   9.888  1.00  0.74           C  
ATOM   2608  CG  LEU A 178      33.966  -1.275   9.029  1.00  0.74           C  
ATOM   2609  CD1 LEU A 178      34.433  -1.189   7.668  1.00  0.74           C  
ATOM   2610  CD2 LEU A 178      33.993  -2.696   9.544  1.00  0.74           C  
ATOM   2611  H   LEU A 178      32.639   0.698  10.627  1.00  0.74           H  
ATOM   2612  HA  LEU A 178      34.519  -1.236  11.824  1.00  0.74           H  
ATOM   2613 1HB  LEU A 178      34.830   0.631   9.442  1.00  0.74           H  
ATOM   2614 2HB  LEU A 178      35.859  -0.735   9.856  1.00  0.74           H  
ATOM   2615  HG  LEU A 178      32.941  -0.911   9.050  1.00  0.74           H  
ATOM   2616 1HD1 LEU A 178      33.803  -1.784   7.028  1.00  0.74           H  
ATOM   2617 2HD1 LEU A 178      34.374  -0.153   7.379  1.00  0.74           H  
ATOM   2618 3HD1 LEU A 178      35.462  -1.538   7.604  1.00  0.74           H  
ATOM   2619 1HD2 LEU A 178      33.358  -3.317   8.917  1.00  0.74           H  
ATOM   2620 2HD2 LEU A 178      35.013  -3.078   9.522  1.00  0.74           H  
ATOM   2621 3HD2 LEU A 178      33.613  -2.710  10.567  1.00  0.74           H  
ATOM   2622  N   ASN A 179      36.427   0.675  12.273  1.00  0.83           N  
ATOM   2623  CA  ASN A 179      37.175   1.588  13.140  1.00  0.83           C  
ATOM   2624  C   ASN A 179      36.766   3.055  12.981  1.00  0.83           C  
ATOM   2625  O   ASN A 179      36.544   3.540  11.861  1.00  0.83           O  
ATOM   2626  CB  ASN A 179      38.652   1.443  12.881  1.00  0.83           C  
ATOM   2627  CG  ASN A 179      39.168   0.079  13.260  1.00  0.83           C  
ATOM   2628  OD1 ASN A 179      38.548  -0.647  14.045  1.00  0.83           O  
ATOM   2629  ND2 ASN A 179      40.298  -0.286  12.708  1.00  0.83           N  
ATOM   2630  H   ASN A 179      36.914  -0.081  11.818  1.00  0.83           H  
ATOM   2631  HA  ASN A 179      36.976   1.316  14.181  1.00  0.83           H  
ATOM   2632 1HB  ASN A 179      38.860   1.628  11.827  1.00  0.83           H  
ATOM   2633 2HB  ASN A 179      39.191   2.196  13.461  1.00  0.83           H  
ATOM   2634 1HD2 ASN A 179      40.692  -1.181  12.919  1.00  0.83           H  
ATOM   2635 2HD2 ASN A 179      40.766   0.332  12.079  1.00  0.83           H  
ATOM   2636  N   VAL A 180      36.662   3.754  14.120  1.00  0.95           N  
ATOM   2637  CA  VAL A 180      36.253   5.170  14.179  1.00  0.95           C  
ATOM   2638  C   VAL A 180      37.404   6.071  14.638  1.00  0.95           C  
ATOM   2639  O   VAL A 180      38.138   5.740  15.566  1.00  0.95           O  
ATOM   2640  CB  VAL A 180      34.994   5.323  15.089  1.00  0.95           C  
ATOM   2641  CG1 VAL A 180      34.595   6.769  15.301  1.00  0.95           C  
ATOM   2642  CG2 VAL A 180      33.823   4.641  14.414  1.00  0.95           C  
ATOM   2643  H   VAL A 180      36.892   3.267  15.005  1.00  0.95           H  
ATOM   2644  HA  VAL A 180      35.965   5.480  13.174  1.00  0.95           H  
ATOM   2645  HB  VAL A 180      35.200   4.865  16.055  1.00  0.95           H  
ATOM   2646 1HG1 VAL A 180      33.708   6.814  15.934  1.00  0.95           H  
ATOM   2647 2HG1 VAL A 180      35.388   7.305  15.770  1.00  0.95           H  
ATOM   2648 3HG1 VAL A 180      34.376   7.212  14.348  1.00  0.95           H  
ATOM   2649 1HG2 VAL A 180      32.936   4.717  15.047  1.00  0.95           H  
ATOM   2650 2HG2 VAL A 180      33.629   5.116  13.457  1.00  0.95           H  
ATOM   2651 3HG2 VAL A 180      34.059   3.619  14.252  1.00  0.95           H  
ATOM   2652  N   THR A 181      37.587   7.198  13.954  1.00  1.10           N  
ATOM   2653  CA  THR A 181      38.660   8.132  14.284  1.00  1.10           C  
ATOM   2654  C   THR A 181      38.182   9.601  14.279  1.00  1.10           C  
ATOM   2655  O   THR A 181      36.984   9.868  14.285  1.00  1.10           O  
ATOM   2656  CB  THR A 181      39.869   7.903  13.350  1.00  1.10           C  
ATOM   2657  OG1 THR A 181      40.988   8.667  13.827  1.00  1.10           O  
ATOM   2658  CG2 THR A 181      39.531   8.289  11.944  1.00  1.10           C  
ATOM   2659  H   THR A 181      36.966   7.417  13.188  1.00  1.10           H  
ATOM   2660  HA  THR A 181      39.008   7.910  15.292  1.00  1.10           H  
ATOM   2661  HB  THR A 181      40.137   6.845  13.369  1.00  1.10           H  
ATOM   2662  HG1 THR A 181      41.241   8.340  14.702  1.00  1.10           H  
ATOM   2663 1HG2 THR A 181      40.383   8.119  11.291  1.00  1.10           H  
ATOM   2664 2HG2 THR A 181      38.690   7.697  11.597  1.00  1.10           H  
ATOM   2665 3HG2 THR A 181      39.265   9.314  11.915  1.00  1.10           H  
ATOM   2666  N   GLU A 182      39.136  10.533  14.355  1.00  1.25           N  
ATOM   2667  CA  GLU A 182      38.889  11.981  14.458  1.00  1.25           C  
ATOM   2668  C   GLU A 182      38.908  12.779  13.138  1.00  1.25           C  
ATOM   2669  O   GLU A 182      38.662  13.986  13.126  1.00  1.25           O  
ATOM   2670  CB  GLU A 182      39.930  12.585  15.403  1.00  1.25           C  
ATOM   2671  CG  GLU A 182      39.822  12.110  16.845  1.00  1.25           C  
ATOM   2672  CD  GLU A 182      40.836  12.753  17.769  1.00  1.25           C  
ATOM   2673  OE1 GLU A 182      41.626  13.535  17.303  1.00  1.25           O  
ATOM   2674  OE2 GLU A 182      40.810  12.463  18.942  1.00  1.25           O  
ATOM   2675  H   GLU A 182      40.083  10.187  14.320  1.00  1.25           H  
ATOM   2676  HA  GLU A 182      37.901  12.111  14.903  1.00  1.25           H  
ATOM   2677 1HB  GLU A 182      40.925  12.312  15.049  1.00  1.25           H  
ATOM   2678 2HB  GLU A 182      39.874  13.667  15.378  1.00  1.25           H  
ATOM   2679 1HG  GLU A 182      38.827  12.331  17.207  1.00  1.25           H  
ATOM   2680 2HG  GLU A 182      39.952  11.029  16.864  1.00  1.25           H  
ATOM   2681  N   ASP A 183      39.215  12.116  12.039  1.00  1.39           N  
ATOM   2682  CA  ASP A 183      39.394  12.745  10.722  1.00  1.39           C  
ATOM   2683  C   ASP A 183      38.310  13.737  10.260  1.00  1.39           C  
ATOM   2684  O   ASP A 183      38.618  14.815   9.752  1.00  1.39           O  
ATOM   2685  CB  ASP A 183      39.569  11.641   9.694  1.00  1.39           C  
ATOM   2686  CG  ASP A 183      38.416  10.599   9.664  1.00  1.39           C  
ATOM   2687  OD1 ASP A 183      37.430  10.778  10.368  1.00  1.39           O  
ATOM   2688  OD2 ASP A 183      38.524   9.632   8.925  1.00  1.39           O  
ATOM   2689  H   ASP A 183      39.370  11.126  12.132  1.00  1.39           H  
ATOM   2690  HA  ASP A 183      40.332  13.299  10.762  1.00  1.39           H  
ATOM   2691 1HB  ASP A 183      39.652  12.102   8.719  1.00  1.39           H  
ATOM   2692 2HB  ASP A 183      40.494  11.119   9.903  1.00  1.39           H  
ATOM   2693  N   HIS A 184      37.053  13.389  10.481  1.00  1.50           N  
ATOM   2694  CA  HIS A 184      35.905  14.209  10.073  1.00  1.50           C  
ATOM   2695  C   HIS A 184      35.391  15.155  11.148  1.00  1.50           C  
ATOM   2696  O   HIS A 184      34.313  15.734  10.991  1.00  1.50           O  
ATOM   2697  CB  HIS A 184      34.718  13.335   9.703  1.00  1.50           C  
ATOM   2698  CG  HIS A 184      34.852  12.513   8.481  1.00  1.50           C  
ATOM   2699  ND1 HIS A 184      35.535  11.330   8.467  1.00  1.50           N  
ATOM   2700  CD2 HIS A 184      34.364  12.686   7.227  1.00  1.50           C  
ATOM   2701  CE1 HIS A 184      35.485  10.803   7.261  1.00  1.50           C  
ATOM   2702  NE2 HIS A 184      34.769  11.607   6.481  1.00  1.50           N  
ATOM   2703  H   HIS A 184      36.915  12.455  10.871  1.00  1.50           H  
ATOM   2704  HA  HIS A 184      36.183  14.807   9.207  1.00  1.50           H  
ATOM   2705 1HB  HIS A 184      34.587  12.668  10.518  1.00  1.50           H  
ATOM   2706 2HB  HIS A 184      33.818  13.943   9.623  1.00  1.50           H  
ATOM   2707  HD1 HIS A 184      36.048  10.929   9.266  1.00  1.50           H  
ATOM   2708  HD2 HIS A 184      33.757  13.470   6.772  1.00  1.50           H  
ATOM   2709  HE1 HIS A 184      35.986   9.854   7.062  1.00  1.50           H  
ATOM   2710  N   MET A 185      36.166  15.382  12.210  1.00  1.58           N  
ATOM   2711  CA  MET A 185      35.725  16.260  13.297  1.00  1.58           C  
ATOM   2712  C   MET A 185      35.363  17.675  12.838  1.00  1.58           C  
ATOM   2713  O   MET A 185      34.556  18.341  13.477  1.00  1.58           O  
ATOM   2714  CB  MET A 185      36.774  16.321  14.386  1.00  1.58           C  
ATOM   2715  CG  MET A 185      36.306  16.986  15.667  1.00  1.58           C  
ATOM   2716  SD  MET A 185      37.571  16.939  16.940  1.00  1.58           S  
ATOM   2717  CE  MET A 185      37.747  15.174  17.079  1.00  1.58           C  
ATOM   2718  H   MET A 185      37.066  14.901  12.304  1.00  1.58           H  
ATOM   2719  HA  MET A 185      34.824  15.824  13.731  1.00  1.58           H  
ATOM   2720 1HB  MET A 185      37.093  15.311  14.636  1.00  1.58           H  
ATOM   2721 2HB  MET A 185      37.652  16.856  14.017  1.00  1.58           H  
ATOM   2722 1HG  MET A 185      36.044  18.026  15.469  1.00  1.58           H  
ATOM   2723 2HG  MET A 185      35.413  16.477  16.036  1.00  1.58           H  
ATOM   2724 1HE  MET A 185      38.503  14.933  17.829  1.00  1.58           H  
ATOM   2725 2HE  MET A 185      36.811  14.742  17.352  1.00  1.58           H  
ATOM   2726 3HE  MET A 185      38.050  14.773  16.118  1.00  1.58           H  
ATOM   2727  N   ASP A 186      35.889  18.124  11.695  1.00  1.62           N  
ATOM   2728  CA  ASP A 186      35.566  19.456  11.173  1.00  1.62           C  
ATOM   2729  C   ASP A 186      34.054  19.644  10.989  1.00  1.62           C  
ATOM   2730  O   ASP A 186      33.548  20.765  11.050  1.00  1.62           O  
ATOM   2731  CB  ASP A 186      36.207  19.687   9.796  1.00  1.62           C  
ATOM   2732  CG  ASP A 186      37.717  19.931   9.773  1.00  1.62           C  
ATOM   2733  OD1 ASP A 186      38.317  20.187  10.794  1.00  1.62           O  
ATOM   2734  OD2 ASP A 186      38.264  19.874   8.698  1.00  1.62           O  
ATOM   2735  H   ASP A 186      36.533  17.529  11.193  1.00  1.62           H  
ATOM   2736  HA  ASP A 186      35.929  20.204  11.877  1.00  1.62           H  
ATOM   2737 1HB  ASP A 186      36.000  18.819   9.168  1.00  1.62           H  
ATOM   2738 2HB  ASP A 186      35.718  20.539   9.323  1.00  1.62           H  
ATOM   2739  N   ARG A 187      33.338  18.549  10.719  1.00  1.61           N  
ATOM   2740  CA  ARG A 187      31.899  18.589  10.493  1.00  1.61           C  
ATOM   2741  C   ARG A 187      31.101  18.373  11.780  1.00  1.61           C  
ATOM   2742  O   ARG A 187      29.869  18.435  11.768  1.00  1.61           O  
ATOM   2743  CB  ARG A 187      31.510  17.495   9.513  1.00  1.61           C  
ATOM   2744  CG  ARG A 187      32.059  17.629   8.111  1.00  1.61           C  
ATOM   2745  CD  ARG A 187      31.640  16.473   7.265  1.00  1.61           C  
ATOM   2746  NE  ARG A 187      32.157  16.563   5.906  1.00  1.61           N  
ATOM   2747  CZ  ARG A 187      31.902  15.667   4.932  1.00  1.61           C  
ATOM   2748  NH1 ARG A 187      31.138  14.628   5.184  1.00  1.61           N  
ATOM   2749  NH2 ARG A 187      32.419  15.832   3.727  1.00  1.61           N  
ATOM   2750  H   ARG A 187      33.798  17.638  10.708  1.00  1.61           H  
ATOM   2751  HA  ARG A 187      31.640  19.561  10.076  1.00  1.61           H  
ATOM   2752 1HB  ARG A 187      31.888  16.552   9.888  1.00  1.61           H  
ATOM   2753 2HB  ARG A 187      30.425  17.415   9.457  1.00  1.61           H  
ATOM   2754 1HG  ARG A 187      31.690  18.548   7.657  1.00  1.61           H  
ATOM   2755 2HG  ARG A 187      33.149  17.652   8.151  1.00  1.61           H  
ATOM   2756 1HD  ARG A 187      32.012  15.548   7.712  1.00  1.61           H  
ATOM   2757 2HD  ARG A 187      30.552  16.435   7.214  1.00  1.61           H  
ATOM   2758  HE  ARG A 187      32.748  17.352   5.678  1.00  1.61           H  
ATOM   2759 1HH1 ARG A 187      30.748  14.506   6.108  1.00  1.61           H  
ATOM   2760 2HH1 ARG A 187      30.945  13.951   4.459  1.00  1.61           H  
ATOM   2761 1HH2 ARG A 187      33.007  16.632   3.536  1.00  1.61           H  
ATOM   2762 2HH2 ARG A 187      32.228  15.160   2.999  1.00  1.61           H  
ATOM   2763  N   TYR A 188      31.807  18.079  12.874  1.00  1.57           N  
ATOM   2764  CA  TYR A 188      31.229  17.733  14.170  1.00  1.57           C  
ATOM   2765  C   TYR A 188      31.864  18.508  15.330  1.00  1.57           C  
ATOM   2766  O   TYR A 188      32.674  17.946  16.072  1.00  1.57           O  
ATOM   2767  CB  TYR A 188      31.332  16.228  14.361  1.00  1.57           C  
ATOM   2768  CG  TYR A 188      30.556  15.530  13.295  1.00  1.57           C  
ATOM   2769  CD1 TYR A 188      31.186  14.978  12.211  1.00  1.57           C  
ATOM   2770  CD2 TYR A 188      29.180  15.501  13.383  1.00  1.57           C  
ATOM   2771  CE1 TYR A 188      30.435  14.406  11.206  1.00  1.57           C  
ATOM   2772  CE2 TYR A 188      28.432  14.931  12.395  1.00  1.57           C  
ATOM   2773  CZ  TYR A 188      29.046  14.390  11.304  1.00  1.57           C  
ATOM   2774  OH  TYR A 188      28.293  13.857  10.288  1.00  1.57           O  
ATOM   2775  H   TYR A 188      32.821  18.108  12.824  1.00  1.57           H  
ATOM   2776  HA  TYR A 188      30.166  17.960  14.146  1.00  1.57           H  
ATOM   2777 1HB  TYR A 188      32.374  15.911  14.305  1.00  1.57           H  
ATOM   2778 2HB  TYR A 188      30.939  15.941  15.325  1.00  1.57           H  
ATOM   2779  HD1 TYR A 188      32.270  15.008  12.137  1.00  1.57           H  
ATOM   2780  HD2 TYR A 188      28.687  15.952  14.229  1.00  1.57           H  
ATOM   2781  HE1 TYR A 188      30.936  13.984  10.338  1.00  1.57           H  
ATOM   2782  HE2 TYR A 188      27.343  14.927  12.466  1.00  1.57           H  
ATOM   2783  HH  TYR A 188      27.376  14.255  10.322  1.00  1.57           H  
ATOM   2784  N   PRO A 189      31.488  19.788  15.534  1.00  1.49           N  
ATOM   2785  CA  PRO A 189      32.090  20.753  16.445  1.00  1.49           C  
ATOM   2786  C   PRO A 189      32.151  20.327  17.908  1.00  1.49           C  
ATOM   2787  O   PRO A 189      32.937  20.888  18.673  1.00  1.49           O  
ATOM   2788  CB  PRO A 189      31.147  21.960  16.320  1.00  1.49           C  
ATOM   2789  CG  PRO A 189      30.518  21.825  14.972  1.00  1.49           C  
ATOM   2790  CD  PRO A 189      30.338  20.346  14.782  1.00  1.49           C  
ATOM   2791  HA  PRO A 189      33.094  21.005  16.078  1.00  1.49           H  
ATOM   2792 1HB  PRO A 189      30.411  21.943  17.140  1.00  1.49           H  
ATOM   2793 2HB  PRO A 189      31.721  22.893  16.428  1.00  1.49           H  
ATOM   2794 1HG  PRO A 189      29.567  22.375  14.939  1.00  1.49           H  
ATOM   2795 2HG  PRO A 189      31.169  22.268  14.203  1.00  1.49           H  
ATOM   2796 1HD  PRO A 189      29.387  19.999  15.217  1.00  1.49           H  
ATOM   2797 2HD  PRO A 189      30.398  20.160  13.721  1.00  1.49           H  
ATOM   2798  N   LEU A 190      31.335  19.359  18.323  1.00  1.39           N  
ATOM   2799  CA  LEU A 190      31.352  18.958  19.719  1.00  1.39           C  
ATOM   2800  C   LEU A 190      32.379  17.852  20.005  1.00  1.39           C  
ATOM   2801  O   LEU A 190      32.539  17.438  21.156  1.00  1.39           O  
ATOM   2802  CB  LEU A 190      29.960  18.501  20.125  1.00  1.39           C  
ATOM   2803  CG  LEU A 190      28.877  19.561  19.990  1.00  1.39           C  
ATOM   2804  CD1 LEU A 190      27.534  18.944  20.323  1.00  1.39           C  
ATOM   2805  CD2 LEU A 190      29.204  20.731  20.898  1.00  1.39           C  
ATOM   2806  H   LEU A 190      30.684  18.879  17.697  1.00  1.39           H  
ATOM   2807  HA  LEU A 190      31.616  19.826  20.319  1.00  1.39           H  
ATOM   2808 1HB  LEU A 190      29.684  17.661  19.520  1.00  1.39           H  
ATOM   2809 2HB  LEU A 190      29.989  18.181  21.164  1.00  1.39           H  
ATOM   2810  HG  LEU A 190      28.838  19.908  18.955  1.00  1.39           H  
ATOM   2811 1HD1 LEU A 190      26.751  19.694  20.213  1.00  1.39           H  
ATOM   2812 2HD1 LEU A 190      27.341  18.114  19.644  1.00  1.39           H  
ATOM   2813 3HD1 LEU A 190      27.545  18.580  21.348  1.00  1.39           H  
ATOM   2814 1HD2 LEU A 190      28.435  21.498  20.798  1.00  1.39           H  
ATOM   2815 2HD2 LEU A 190      29.244  20.390  21.933  1.00  1.39           H  
ATOM   2816 3HD2 LEU A 190      30.173  21.149  20.616  1.00  1.39           H  
ATOM   2817  N   GLY A 191      33.087  17.378  18.971  1.00  1.27           N  
ATOM   2818  CA  GLY A 191      34.114  16.354  19.168  1.00  1.27           C  
ATOM   2819  C   GLY A 191      33.805  14.963  18.608  1.00  1.27           C  
ATOM   2820  O   GLY A 191      32.741  14.696  18.032  1.00  1.27           O  
ATOM   2821  H   GLY A 191      32.924  17.740  18.028  1.00  1.27           H  
ATOM   2822 1HA  GLY A 191      35.038  16.712  18.716  1.00  1.27           H  
ATOM   2823 2HA  GLY A 191      34.323  16.266  20.232  1.00  1.27           H  
ATOM   2824  N   MET A 192      34.754  14.050  18.839  1.00  1.15           N  
ATOM   2825  CA  MET A 192      34.706  12.680  18.332  1.00  1.15           C  
ATOM   2826  C   MET A 192      33.466  11.930  18.799  1.00  1.15           C  
ATOM   2827  O   MET A 192      32.979  11.042  18.106  1.00  1.15           O  
ATOM   2828  CB  MET A 192      35.955  11.914  18.734  1.00  1.15           C  
ATOM   2829  CG  MET A 192      36.050  10.548  18.096  1.00  1.15           C  
ATOM   2830  SD  MET A 192      37.567   9.687  18.516  1.00  1.15           S  
ATOM   2831  CE  MET A 192      37.277   8.172  17.668  1.00  1.15           C  
ATOM   2832  H   MET A 192      35.574  14.339  19.355  1.00  1.15           H  
ATOM   2833  HA  MET A 192      34.675  12.723  17.243  1.00  1.15           H  
ATOM   2834 1HB  MET A 192      36.840  12.478  18.458  1.00  1.15           H  
ATOM   2835 2HB  MET A 192      35.973  11.781  19.816  1.00  1.15           H  
ATOM   2836 1HG  MET A 192      35.203   9.943  18.401  1.00  1.15           H  
ATOM   2837 2HG  MET A 192      36.012  10.656  17.007  1.00  1.15           H  
ATOM   2838 1HE  MET A 192      38.126   7.501  17.798  1.00  1.15           H  
ATOM   2839 2HE  MET A 192      36.384   7.697  18.042  1.00  1.15           H  
ATOM   2840 3HE  MET A 192      37.143   8.387  16.634  1.00  1.15           H  
ATOM   2841  N   GLN A 193      32.964  12.271  19.983  1.00  1.05           N  
ATOM   2842  CA  GLN A 193      31.779  11.628  20.530  1.00  1.05           C  
ATOM   2843  C   GLN A 193      30.520  11.939  19.705  1.00  1.05           C  
ATOM   2844  O   GLN A 193      29.581  11.144  19.675  1.00  1.05           O  
ATOM   2845  CB  GLN A 193      31.569  12.037  21.985  1.00  1.05           C  
ATOM   2846  CG  GLN A 193      32.637  11.517  22.944  1.00  1.05           C  
ATOM   2847  CD  GLN A 193      32.708   9.998  22.946  1.00  1.05           C  
ATOM   2848  OE1 GLN A 193      31.757   9.332  22.507  1.00  1.05           O  
ATOM   2849  NE2 GLN A 193      33.809   9.450  23.450  1.00  1.05           N  
ATOM   2850  H   GLN A 193      33.413  13.007  20.507  1.00  1.05           H  
ATOM   2851  HA  GLN A 193      31.936  10.551  20.503  1.00  1.05           H  
ATOM   2852 1HB  GLN A 193      31.550  13.126  22.055  1.00  1.05           H  
ATOM   2853 2HB  GLN A 193      30.601  11.672  22.328  1.00  1.05           H  
ATOM   2854 1HG  GLN A 193      33.608  11.905  22.634  1.00  1.05           H  
ATOM   2855 2HG  GLN A 193      32.403  11.854  23.954  1.00  1.05           H  
ATOM   2856 1HE2 GLN A 193      33.912   8.453  23.489  1.00  1.05           H  
ATOM   2857 2HE2 GLN A 193      34.543  10.034  23.798  1.00  1.05           H  
ATOM   2858  N   GLN A 194      30.487  13.102  19.043  1.00  0.96           N  
ATOM   2859  CA  GLN A 194      29.330  13.478  18.238  1.00  0.96           C  
ATOM   2860  C   GLN A 194      29.416  12.669  16.964  1.00  0.96           C  
ATOM   2861  O   GLN A 194      28.426  12.115  16.478  1.00  0.96           O  
ATOM   2862  CB  GLN A 194      29.348  14.974  17.929  1.00  0.96           C  
ATOM   2863  CG  GLN A 194      28.149  15.506  17.147  1.00  0.96           C  
ATOM   2864  CD  GLN A 194      28.242  17.038  16.847  1.00  0.96           C  
ATOM   2865  OE1 GLN A 194      29.292  17.683  17.008  1.00  0.96           O  
ATOM   2866  NE2 GLN A 194      27.129  17.607  16.397  1.00  0.96           N  
ATOM   2867  H   GLN A 194      31.294  13.720  19.049  1.00  0.96           H  
ATOM   2868  HA  GLN A 194      28.413  13.217  18.765  1.00  0.96           H  
ATOM   2869 1HB  GLN A 194      29.393  15.513  18.865  1.00  0.96           H  
ATOM   2870 2HB  GLN A 194      30.253  15.218  17.384  1.00  0.96           H  
ATOM   2871 1HG  GLN A 194      28.085  14.963  16.207  1.00  0.96           H  
ATOM   2872 2HG  GLN A 194      27.250  15.331  17.735  1.00  0.96           H  
ATOM   2873 1HE2 GLN A 194      27.112  18.584  16.182  1.00  0.96           H  
ATOM   2874 2HE2 GLN A 194      26.298  17.057  16.271  1.00  0.96           H  
ATOM   2875  N   TYR A 195      30.636  12.581  16.451  1.00  0.89           N  
ATOM   2876  CA  TYR A 195      30.907  11.802  15.259  1.00  0.89           C  
ATOM   2877  C   TYR A 195      30.517  10.337  15.512  1.00  0.89           C  
ATOM   2878  O   TYR A 195      29.789   9.735  14.717  1.00  0.89           O  
ATOM   2879  CB  TYR A 195      32.366  11.992  14.853  1.00  0.89           C  
ATOM   2880  CG  TYR A 195      32.828  11.214  13.680  1.00  0.89           C  
ATOM   2881  CD1 TYR A 195      32.392  11.583  12.450  1.00  0.89           C  
ATOM   2882  CD2 TYR A 195      33.746  10.191  13.813  1.00  0.89           C  
ATOM   2883  CE1 TYR A 195      32.820  10.950  11.341  1.00  0.89           C  
ATOM   2884  CE2 TYR A 195      34.196   9.543  12.677  1.00  0.89           C  
ATOM   2885  CZ  TYR A 195      33.728   9.930  11.440  1.00  0.89           C  
ATOM   2886  OH  TYR A 195      34.150   9.283  10.289  1.00  0.89           O  
ATOM   2887  H   TYR A 195      31.395  13.087  16.914  1.00  0.89           H  
ATOM   2888  HA  TYR A 195      30.280  12.177  14.449  1.00  0.89           H  
ATOM   2889 1HB  TYR A 195      32.539  13.050  14.645  1.00  0.89           H  
ATOM   2890 2HB  TYR A 195      33.002  11.729  15.686  1.00  0.89           H  
ATOM   2891  HD1 TYR A 195      31.695  12.377  12.367  1.00  0.89           H  
ATOM   2892  HD2 TYR A 195      34.119   9.905  14.799  1.00  0.89           H  
ATOM   2893  HE1 TYR A 195      32.454  11.260  10.365  1.00  0.89           H  
ATOM   2894  HE2 TYR A 195      34.924   8.740  12.757  1.00  0.89           H  
ATOM   2895  HH  TYR A 195      33.969   9.843   9.517  1.00  0.89           H  
ATOM   2896  N   ARG A 196      30.988   9.767  16.632  1.00  0.85           N  
ATOM   2897  CA  ARG A 196      30.619   8.398  16.967  1.00  0.85           C  
ATOM   2898  C   ARG A 196      29.122   8.229  17.119  1.00  0.85           C  
ATOM   2899  O   ARG A 196      28.562   7.241  16.636  1.00  0.85           O  
ATOM   2900  CB  ARG A 196      31.269   7.948  18.263  1.00  0.85           C  
ATOM   2901  CG  ARG A 196      30.837   6.535  18.706  1.00  0.85           C  
ATOM   2902  CD  ARG A 196      31.642   6.044  19.838  1.00  0.85           C  
ATOM   2903  NE  ARG A 196      31.392   6.711  21.125  1.00  0.85           N  
ATOM   2904  CZ  ARG A 196      30.573   6.250  22.073  1.00  0.85           C  
ATOM   2905  NH1 ARG A 196      29.993   5.088  21.952  1.00  0.85           N  
ATOM   2906  NH2 ARG A 196      30.393   6.980  23.139  1.00  0.85           N  
ATOM   2907  H   ARG A 196      31.597  10.290  17.248  1.00  0.85           H  
ATOM   2908  HA  ARG A 196      30.968   7.746  16.167  1.00  0.85           H  
ATOM   2909 1HB  ARG A 196      32.347   7.961  18.149  1.00  0.85           H  
ATOM   2910 2HB  ARG A 196      31.013   8.645  19.064  1.00  0.85           H  
ATOM   2911 1HG  ARG A 196      29.803   6.583  19.022  1.00  0.85           H  
ATOM   2912 2HG  ARG A 196      30.935   5.837  17.874  1.00  0.85           H  
ATOM   2913 1HD  ARG A 196      31.417   4.986  19.970  1.00  0.85           H  
ATOM   2914 2HD  ARG A 196      32.657   6.148  19.583  1.00  0.85           H  
ATOM   2915  HE  ARG A 196      31.801   7.634  21.314  1.00  0.85           H  
ATOM   2916 1HH1 ARG A 196      30.170   4.522  21.131  1.00  0.85           H  
ATOM   2917 2HH1 ARG A 196      29.392   4.743  22.683  1.00  0.85           H  
ATOM   2918 1HH2 ARG A 196      30.878   7.881  23.179  1.00  0.85           H  
ATOM   2919 2HH2 ARG A 196      29.795   6.670  23.886  1.00  0.85           H  
ATOM   2920  N   ALA A 197      28.448   9.198  17.744  1.00  0.82           N  
ATOM   2921  CA  ALA A 197      27.014   9.092  17.912  1.00  0.82           C  
ATOM   2922  C   ALA A 197      26.333   8.998  16.560  1.00  0.82           C  
ATOM   2923  O   ALA A 197      25.385   8.234  16.383  1.00  0.82           O  
ATOM   2924  CB  ALA A 197      26.481  10.280  18.684  1.00  0.82           C  
ATOM   2925  H   ALA A 197      28.934   9.999  18.154  1.00  0.82           H  
ATOM   2926  HA  ALA A 197      26.800   8.181  18.465  1.00  0.82           H  
ATOM   2927 1HB  ALA A 197      25.407  10.176  18.818  1.00  0.82           H  
ATOM   2928 2HB  ALA A 197      26.970  10.325  19.658  1.00  0.82           H  
ATOM   2929 3HB  ALA A 197      26.693  11.192  18.134  1.00  0.82           H  
ATOM   2930  N   ALA A 198      26.829   9.759  15.580  1.00  0.79           N  
ATOM   2931  CA  ALA A 198      26.263   9.679  14.243  1.00  0.79           C  
ATOM   2932  C   ALA A 198      26.468   8.274  13.661  1.00  0.79           C  
ATOM   2933  O   ALA A 198      25.539   7.674  13.120  1.00  0.79           O  
ATOM   2934  CB  ALA A 198      26.893  10.735  13.343  1.00  0.79           C  
ATOM   2935  H   ALA A 198      27.593  10.408  15.774  1.00  0.79           H  
ATOM   2936  HA  ALA A 198      25.194   9.865  14.315  1.00  0.79           H  
ATOM   2937 1HB  ALA A 198      26.446  10.686  12.344  1.00  0.79           H  
ATOM   2938 2HB  ALA A 198      26.722  11.725  13.768  1.00  0.79           H  
ATOM   2939 3HB  ALA A 198      27.961  10.561  13.265  1.00  0.79           H  
ATOM   2940  N   LYS A 199      27.654   7.685  13.880  1.00  0.77           N  
ATOM   2941  CA  LYS A 199      27.942   6.367  13.309  1.00  0.77           C  
ATOM   2942  C   LYS A 199      27.064   5.277  13.908  1.00  0.77           C  
ATOM   2943  O   LYS A 199      26.570   4.400  13.195  1.00  0.77           O  
ATOM   2944  CB  LYS A 199      29.408   5.975  13.524  1.00  0.77           C  
ATOM   2945  CG  LYS A 199      30.403   6.823  12.816  1.00  0.77           C  
ATOM   2946  CD  LYS A 199      30.285   6.653  11.335  1.00  0.77           C  
ATOM   2947  CE  LYS A 199      31.210   7.573  10.658  1.00  0.77           C  
ATOM   2948  NZ  LYS A 199      32.565   7.061  10.596  1.00  0.77           N  
ATOM   2949  H   LYS A 199      28.380   8.206  14.378  1.00  0.77           H  
ATOM   2950  HA  LYS A 199      27.757   6.411  12.245  1.00  0.77           H  
ATOM   2951 1HB  LYS A 199      29.640   5.988  14.590  1.00  0.77           H  
ATOM   2952 2HB  LYS A 199      29.555   4.962  13.168  1.00  0.77           H  
ATOM   2953 1HG  LYS A 199      30.235   7.870  13.069  1.00  0.77           H  
ATOM   2954 2HG  LYS A 199      31.410   6.552  13.129  1.00  0.77           H  
ATOM   2955 1HD  LYS A 199      30.558   5.637  11.083  1.00  0.77           H  
ATOM   2956 2HD  LYS A 199      29.269   6.841  11.005  1.00  0.77           H  
ATOM   2957 1HE  LYS A 199      30.864   7.796   9.654  1.00  0.77           H  
ATOM   2958 2HE  LYS A 199      31.218   8.478  11.249  1.00  0.77           H  
ATOM   2959 1HZ  LYS A 199      33.179   7.742  10.180  1.00  0.77           H  
ATOM   2960 2HZ  LYS A 199      32.890   6.849  11.522  1.00  0.77           H  
ATOM   2961 3HZ  LYS A 199      32.610   6.229  10.026  1.00  0.77           H  
ATOM   2962  N   LEU A 200      26.796   5.388  15.205  1.00  0.77           N  
ATOM   2963  CA  LEU A 200      26.001   4.418  15.959  1.00  0.77           C  
ATOM   2964  C   LEU A 200      24.561   4.347  15.506  1.00  0.77           C  
ATOM   2965  O   LEU A 200      23.872   3.360  15.764  1.00  0.77           O  
ATOM   2966  CB  LEU A 200      26.065   4.729  17.443  1.00  0.77           C  
ATOM   2967  CG  LEU A 200      27.419   4.505  18.082  1.00  0.77           C  
ATOM   2968  CD1 LEU A 200      27.397   5.042  19.471  1.00  0.77           C  
ATOM   2969  CD2 LEU A 200      27.733   3.031  18.092  1.00  0.77           C  
ATOM   2970  H   LEU A 200      27.226   6.163  15.714  1.00  0.77           H  
ATOM   2971  HA  LEU A 200      26.427   3.439  15.830  1.00  0.77           H  
ATOM   2972 1HB  LEU A 200      25.799   5.780  17.583  1.00  0.77           H  
ATOM   2973 2HB  LEU A 200      25.337   4.113  17.966  1.00  0.77           H  
ATOM   2974  HG  LEU A 200      28.182   5.020  17.516  1.00  0.77           H  
ATOM   2975 1HD1 LEU A 200      28.354   4.873  19.914  1.00  0.77           H  
ATOM   2976 2HD1 LEU A 200      27.183   6.103  19.451  1.00  0.77           H  
ATOM   2977 3HD1 LEU A 200      26.637   4.530  20.039  1.00  0.77           H  
ATOM   2978 1HD2 LEU A 200      28.714   2.878  18.541  1.00  0.77           H  
ATOM   2979 2HD2 LEU A 200      26.983   2.500  18.668  1.00  0.77           H  
ATOM   2980 3HD2 LEU A 200      27.739   2.662  17.089  1.00  0.77           H  
ATOM   2981  N   ARG A 201      24.081   5.366  14.799  1.00  0.76           N  
ATOM   2982  CA  ARG A 201      22.698   5.354  14.363  1.00  0.76           C  
ATOM   2983  C   ARG A 201      22.440   4.177  13.423  1.00  0.76           C  
ATOM   2984  O   ARG A 201      21.325   3.665  13.341  1.00  0.76           O  
ATOM   2985  CB  ARG A 201      22.362   6.648  13.651  1.00  0.76           C  
ATOM   2986  CG  ARG A 201      22.356   7.862  14.551  1.00  0.76           C  
ATOM   2987  CD  ARG A 201      22.080   9.141  13.824  1.00  0.76           C  
ATOM   2988  NE  ARG A 201      20.739   9.174  13.287  1.00  0.76           N  
ATOM   2989  CZ  ARG A 201      19.651   9.448  14.025  1.00  0.76           C  
ATOM   2990  NH1 ARG A 201      19.775   9.677  15.319  1.00  0.76           N  
ATOM   2991  NH2 ARG A 201      18.466   9.476  13.463  1.00  0.76           N  
ATOM   2992  H   ARG A 201      24.673   6.159  14.539  1.00  0.76           H  
ATOM   2993  HA  ARG A 201      22.056   5.261  15.240  1.00  0.76           H  
ATOM   2994 1HB  ARG A 201      23.088   6.826  12.857  1.00  0.76           H  
ATOM   2995 2HB  ARG A 201      21.380   6.570  13.189  1.00  0.76           H  
ATOM   2996 1HG  ARG A 201      21.595   7.730  15.324  1.00  0.76           H  
ATOM   2997 2HG  ARG A 201      23.331   7.947  15.018  1.00  0.76           H  
ATOM   2998 1HD  ARG A 201      22.201   9.983  14.503  1.00  0.76           H  
ATOM   2999 2HD  ARG A 201      22.783   9.241  12.993  1.00  0.76           H  
ATOM   3000  HE  ARG A 201      20.606   9.011  12.280  1.00  0.76           H  
ATOM   3001 1HH1 ARG A 201      20.687   9.644  15.756  1.00  0.76           H  
ATOM   3002 2HH1 ARG A 201      18.955   9.872  15.875  1.00  0.76           H  
ATOM   3003 1HH2 ARG A 201      18.384   9.301  12.449  1.00  0.76           H  
ATOM   3004 2HH2 ARG A 201      17.642   9.665  14.016  1.00  0.76           H  
ATOM   3005  N   ILE A 202      23.496   3.692  12.759  1.00  0.76           N  
ATOM   3006  CA  ILE A 202      23.392   2.611  11.790  1.00  0.76           C  
ATOM   3007  C   ILE A 202      22.961   1.302  12.478  1.00  0.76           C  
ATOM   3008  O   ILE A 202      22.456   0.386  11.828  1.00  0.76           O  
ATOM   3009  CB  ILE A 202      24.752   2.407  11.108  1.00  0.76           C  
ATOM   3010  CG1 ILE A 202      24.604   1.736   9.772  1.00  0.76           C  
ATOM   3011  CG2 ILE A 202      25.677   1.546  11.986  1.00  0.76           C  
ATOM   3012  CD1 ILE A 202      25.899   1.766   9.015  1.00  0.76           C  
ATOM   3013  H   ILE A 202      24.419   4.102  12.914  1.00  0.76           H  
ATOM   3014  HA  ILE A 202      22.649   2.878  11.042  1.00  0.76           H  
ATOM   3015  HB  ILE A 202      25.222   3.379  10.956  1.00  0.76           H  
ATOM   3016 1HG1 ILE A 202      24.275   0.730   9.893  1.00  0.76           H  
ATOM   3017 2HG1 ILE A 202      23.853   2.270   9.191  1.00  0.76           H  
ATOM   3018 1HG2 ILE A 202      26.637   1.432  11.495  1.00  0.76           H  
ATOM   3019 2HG2 ILE A 202      25.821   2.024  12.949  1.00  0.76           H  
ATOM   3020 3HG2 ILE A 202      25.242   0.569  12.134  1.00  0.76           H  
ATOM   3021 1HD1 ILE A 202      25.802   1.323   8.068  1.00  0.76           H  
ATOM   3022 2HD1 ILE A 202      26.204   2.796   8.888  1.00  0.76           H  
ATOM   3023 3HD1 ILE A 202      26.650   1.222   9.577  1.00  0.76           H  
ATOM   3024  N   TYR A 203      23.190   1.211  13.794  1.00  0.76           N  
ATOM   3025  CA  TYR A 203      22.836   0.041  14.574  1.00  0.76           C  
ATOM   3026  C   TYR A 203      21.402   0.074  15.081  1.00  0.76           C  
ATOM   3027  O   TYR A 203      20.811  -0.970  15.365  1.00  0.76           O  
ATOM   3028  CB  TYR A 203      23.742  -0.061  15.799  1.00  0.76           C  
ATOM   3029  CG  TYR A 203      25.177  -0.446  15.553  1.00  0.76           C  
ATOM   3030  CD1 TYR A 203      26.118  -0.032  16.450  1.00  0.76           C  
ATOM   3031  CD2 TYR A 203      25.546  -1.232  14.477  1.00  0.76           C  
ATOM   3032  CE1 TYR A 203      27.421  -0.389  16.302  1.00  0.76           C  
ATOM   3033  CE2 TYR A 203      26.865  -1.597  14.318  1.00  0.76           C  
ATOM   3034  CZ  TYR A 203      27.815  -1.176  15.236  1.00  0.76           C  
ATOM   3035  OH  TYR A 203      29.160  -1.516  15.088  1.00  0.76           O  
ATOM   3036  H   TYR A 203      23.589   2.005  14.293  1.00  0.76           H  
ATOM   3037  HA  TYR A 203      22.959  -0.842  13.949  1.00  0.76           H  
ATOM   3038 1HB  TYR A 203      23.743   0.899  16.311  1.00  0.76           H  
ATOM   3039 2HB  TYR A 203      23.319  -0.779  16.499  1.00  0.76           H  
ATOM   3040  HD1 TYR A 203      25.820   0.585  17.290  1.00  0.76           H  
ATOM   3041  HD2 TYR A 203      24.795  -1.568  13.765  1.00  0.76           H  
ATOM   3042  HE1 TYR A 203      28.144  -0.046  17.029  1.00  0.76           H  
ATOM   3043  HE2 TYR A 203      27.144  -2.211  13.487  1.00  0.76           H  
ATOM   3044  HH  TYR A 203      29.688  -1.072  15.819  1.00  0.76           H  
ATOM   3045  N   GLU A 204      20.827   1.271  15.205  1.00  0.75           N  
ATOM   3046  CA  GLU A 204      19.518   1.420  15.834  1.00  0.75           C  
ATOM   3047  C   GLU A 204      18.425   0.715  15.059  1.00  0.75           C  
ATOM   3048  O   GLU A 204      17.437   0.253  15.630  1.00  0.75           O  
ATOM   3049  CB  GLU A 204      19.170   2.899  16.033  1.00  0.75           C  
ATOM   3050  CG  GLU A 204      20.030   3.601  17.107  1.00  0.75           C  
ATOM   3051  CD  GLU A 204      19.676   5.066  17.325  1.00  0.75           C  
ATOM   3052  OE1 GLU A 204      18.930   5.606  16.545  1.00  0.75           O  
ATOM   3053  OE2 GLU A 204      20.149   5.634  18.284  1.00  0.75           O  
ATOM   3054  H   GLU A 204      21.296   2.103  14.852  1.00  0.75           H  
ATOM   3055  HA  GLU A 204      19.570   0.960  16.821  1.00  0.75           H  
ATOM   3056 1HB  GLU A 204      19.308   3.434  15.092  1.00  0.75           H  
ATOM   3057 2HB  GLU A 204      18.123   2.994  16.315  1.00  0.75           H  
ATOM   3058 1HG  GLU A 204      19.916   3.068  18.050  1.00  0.75           H  
ATOM   3059 2HG  GLU A 204      21.078   3.527  16.807  1.00  0.75           H  
ATOM   3060  N   ASN A 205      18.590   0.671  13.750  1.00  0.74           N  
ATOM   3061  CA  ASN A 205      17.624   0.060  12.867  1.00  0.74           C  
ATOM   3062  C   ASN A 205      18.136  -1.236  12.224  1.00  0.74           C  
ATOM   3063  O   ASN A 205      17.579  -1.691  11.216  1.00  0.74           O  
ATOM   3064  CB  ASN A 205      17.220   1.077  11.830  1.00  0.74           C  
ATOM   3065  CG  ASN A 205      16.401   2.217  12.397  1.00  0.74           C  
ATOM   3066  OD1 ASN A 205      15.187   2.084  12.674  1.00  0.74           O  
ATOM   3067  ND2 ASN A 205      17.039   3.346  12.585  1.00  0.74           N  
ATOM   3068  H   ASN A 205      19.428   1.077  13.355  1.00  0.74           H  
ATOM   3069  HA  ASN A 205      16.744  -0.204  13.453  1.00  0.74           H  
ATOM   3070 1HB  ASN A 205      18.119   1.489  11.366  1.00  0.74           H  
ATOM   3071 2HB  ASN A 205      16.671   0.602  11.075  1.00  0.74           H  
ATOM   3072 1HD2 ASN A 205      16.556   4.140  12.967  1.00  0.74           H  
ATOM   3073 2HD2 ASN A 205      18.013   3.416  12.362  1.00  0.74           H  
ATOM   3074  N   ALA A 206      19.191  -1.834  12.793  1.00  0.71           N  
ATOM   3075  CA  ALA A 206      19.736  -3.059  12.213  1.00  0.71           C  
ATOM   3076  C   ALA A 206      19.176  -4.302  12.888  1.00  0.71           C  
ATOM   3077  O   ALA A 206      19.121  -4.375  14.117  1.00  0.71           O  
ATOM   3078  CB  ALA A 206      21.241  -3.057  12.333  1.00  0.71           C  
ATOM   3079  H   ALA A 206      19.618  -1.456  13.642  1.00  0.71           H  
ATOM   3080  HA  ALA A 206      19.468  -3.088  11.162  1.00  0.71           H  
ATOM   3081 1HB  ALA A 206      21.653  -3.958  11.875  1.00  0.71           H  
ATOM   3082 2HB  ALA A 206      21.629  -2.178  11.831  1.00  0.71           H  
ATOM   3083 3HB  ALA A 206      21.512  -3.023  13.377  1.00  0.71           H  
ATOM   3084  N   GLN A 207      18.817  -5.318  12.100  1.00  0.68           N  
ATOM   3085  CA  GLN A 207      18.361  -6.559  12.715  1.00  0.68           C  
ATOM   3086  C   GLN A 207      19.544  -7.223  13.428  1.00  0.68           C  
ATOM   3087  O   GLN A 207      19.407  -7.691  14.561  1.00  0.68           O  
ATOM   3088  CB  GLN A 207      17.759  -7.507  11.673  1.00  0.68           C  
ATOM   3089  CG  GLN A 207      16.463  -7.023  11.048  1.00  0.68           C  
ATOM   3090  CD  GLN A 207      15.937  -7.982   9.975  1.00  0.68           C  
ATOM   3091  OE1 GLN A 207      16.670  -8.831   9.453  1.00  0.68           O  
ATOM   3092  NE2 GLN A 207      14.657  -7.846   9.643  1.00  0.68           N  
ATOM   3093  H   GLN A 207      18.834  -5.201  11.085  1.00  0.68           H  
ATOM   3094  HA  GLN A 207      17.600  -6.325  13.458  1.00  0.68           H  
ATOM   3095 1HB  GLN A 207      18.460  -7.677  10.883  1.00  0.68           H  
ATOM   3096 2HB  GLN A 207      17.561  -8.466  12.135  1.00  0.68           H  
ATOM   3097 1HG  GLN A 207      15.709  -6.921  11.825  1.00  0.68           H  
ATOM   3098 2HG  GLN A 207      16.653  -6.052  10.576  1.00  0.68           H  
ATOM   3099 1HE2 GLN A 207      14.252  -8.444   8.950  1.00  0.68           H  
ATOM   3100 2HE2 GLN A 207      14.098  -7.146  10.088  1.00  0.68           H  
ATOM   3101  N   VAL A 208      20.710  -7.218  12.762  1.00  0.66           N  
ATOM   3102  CA  VAL A 208      21.962  -7.743  13.315  1.00  0.66           C  
ATOM   3103  C   VAL A 208      23.089  -6.718  13.225  1.00  0.66           C  
ATOM   3104  O   VAL A 208      23.295  -6.099  12.179  1.00  0.66           O  
ATOM   3105  CB  VAL A 208      22.405  -9.025  12.595  1.00  0.66           C  
ATOM   3106  CG1 VAL A 208      23.759  -9.521  13.167  1.00  0.66           C  
ATOM   3107  CG2 VAL A 208      21.354 -10.092  12.755  1.00  0.66           C  
ATOM   3108  H   VAL A 208      20.709  -6.880  11.801  1.00  0.66           H  
ATOM   3109  HA  VAL A 208      21.800  -7.979  14.363  1.00  0.66           H  
ATOM   3110  HB  VAL A 208      22.542  -8.810  11.536  1.00  0.66           H  
ATOM   3111 1HG1 VAL A 208      24.068 -10.426  12.654  1.00  0.66           H  
ATOM   3112 2HG1 VAL A 208      24.526  -8.762  13.034  1.00  0.66           H  
ATOM   3113 3HG1 VAL A 208      23.646  -9.736  14.229  1.00  0.66           H  
ATOM   3114 1HG2 VAL A 208      21.671 -10.995  12.235  1.00  0.66           H  
ATOM   3115 2HG2 VAL A 208      21.220 -10.307  13.816  1.00  0.66           H  
ATOM   3116 3HG2 VAL A 208      20.418  -9.745  12.330  1.00  0.66           H  
ATOM   3117  N   CYS A 209      23.811  -6.534  14.316  1.00  0.63           N  
ATOM   3118  CA  CYS A 209      24.920  -5.597  14.295  1.00  0.63           C  
ATOM   3119  C   CYS A 209      26.235  -6.358  14.297  1.00  0.63           C  
ATOM   3120  O   CYS A 209      26.350  -7.379  14.970  1.00  0.63           O  
ATOM   3121  CB  CYS A 209      24.848  -4.683  15.504  1.00  0.63           C  
ATOM   3122  SG  CYS A 209      23.343  -3.692  15.551  1.00  0.63           S  
ATOM   3123  H   CYS A 209      23.596  -7.082  15.149  1.00  0.63           H  
ATOM   3124  HA  CYS A 209      24.863  -4.989  13.394  1.00  0.63           H  
ATOM   3125 1HB  CYS A 209      24.886  -5.282  16.413  1.00  0.63           H  
ATOM   3126 2HB  CYS A 209      25.707  -4.019  15.517  1.00  0.63           H  
ATOM   3127  HG  CYS A 209      22.486  -4.712  15.581  1.00  0.63           H  
ATOM   3128  N   VAL A 210      27.209  -5.851  13.558  1.00  0.62           N  
ATOM   3129  CA  VAL A 210      28.551  -6.401  13.479  1.00  0.62           C  
ATOM   3130  C   VAL A 210      29.574  -5.358  13.960  1.00  0.62           C  
ATOM   3131  O   VAL A 210      29.657  -4.255  13.419  1.00  0.62           O  
ATOM   3132  CB  VAL A 210      28.823  -6.886  12.041  1.00  0.62           C  
ATOM   3133  CG1 VAL A 210      30.211  -7.386  11.916  1.00  0.62           C  
ATOM   3134  CG2 VAL A 210      27.840  -8.011  11.679  1.00  0.62           C  
ATOM   3135  H   VAL A 210      27.000  -5.038  12.995  1.00  0.62           H  
ATOM   3136  HA  VAL A 210      28.594  -7.265  14.117  1.00  0.62           H  
ATOM   3137  HB  VAL A 210      28.696  -6.072  11.366  1.00  0.62           H  
ATOM   3138 1HG1 VAL A 210      30.386  -7.702  10.891  1.00  0.62           H  
ATOM   3139 2HG1 VAL A 210      30.876  -6.585  12.161  1.00  0.62           H  
ATOM   3140 3HG1 VAL A 210      30.367  -8.222  12.601  1.00  0.62           H  
ATOM   3141 1HG2 VAL A 210      28.039  -8.353  10.674  1.00  0.62           H  
ATOM   3142 2HG2 VAL A 210      27.972  -8.828  12.351  1.00  0.62           H  
ATOM   3143 3HG2 VAL A 210      26.815  -7.649  11.745  1.00  0.62           H  
ATOM   3144  N   VAL A 211      30.340  -5.699  14.986  1.00  0.62           N  
ATOM   3145  CA  VAL A 211      31.224  -4.712  15.618  1.00  0.62           C  
ATOM   3146  C   VAL A 211      32.680  -5.120  15.734  1.00  0.62           C  
ATOM   3147  O   VAL A 211      32.988  -6.272  16.045  1.00  0.62           O  
ATOM   3148  CB  VAL A 211      30.700  -4.453  17.039  1.00  0.62           C  
ATOM   3149  CG1 VAL A 211      30.758  -5.721  17.828  1.00  0.62           C  
ATOM   3150  CG2 VAL A 211      31.502  -3.439  17.734  1.00  0.62           C  
ATOM   3151  H   VAL A 211      30.237  -6.639  15.370  1.00  0.62           H  
ATOM   3152  HA  VAL A 211      31.173  -3.786  15.042  1.00  0.62           H  
ATOM   3153  HB  VAL A 211      29.660  -4.126  16.976  1.00  0.62           H  
ATOM   3154 1HG1 VAL A 211      30.370  -5.546  18.831  1.00  0.62           H  
ATOM   3155 2HG1 VAL A 211      30.162  -6.470  17.332  1.00  0.62           H  
ATOM   3156 3HG1 VAL A 211      31.793  -6.057  17.894  1.00  0.62           H  
ATOM   3157 1HG2 VAL A 211      31.075  -3.330  18.690  1.00  0.62           H  
ATOM   3158 2HG2 VAL A 211      32.526  -3.750  17.846  1.00  0.62           H  
ATOM   3159 3HG2 VAL A 211      31.467  -2.508  17.188  1.00  0.62           H  
ATOM   3160  N   ASN A 212      33.582  -4.159  15.535  1.00  0.63           N  
ATOM   3161  CA  ASN A 212      34.994  -4.447  15.716  1.00  0.63           C  
ATOM   3162  C   ASN A 212      35.294  -4.401  17.212  1.00  0.63           C  
ATOM   3163  O   ASN A 212      35.321  -3.341  17.834  1.00  0.63           O  
ATOM   3164  CB  ASN A 212      35.887  -3.484  14.965  1.00  0.63           C  
ATOM   3165  CG  ASN A 212      37.360  -3.902  15.041  1.00  0.63           C  
ATOM   3166  OD1 ASN A 212      37.827  -4.527  16.007  1.00  0.63           O  
ATOM   3167  ND2 ASN A 212      38.109  -3.570  14.014  1.00  0.63           N  
ATOM   3168  H   ASN A 212      33.282  -3.228  15.270  1.00  0.63           H  
ATOM   3169  HA  ASN A 212      35.199  -5.457  15.365  1.00  0.63           H  
ATOM   3170 1HB  ASN A 212      35.583  -3.380  13.940  1.00  0.63           H  
ATOM   3171 2HB  ASN A 212      35.793  -2.496  15.421  1.00  0.63           H  
ATOM   3172 1HD2 ASN A 212      39.081  -3.810  14.016  1.00  0.63           H  
ATOM   3173 2HD2 ASN A 212      37.716  -3.072  13.245  1.00  0.63           H  
ATOM   3174  N   ALA A 213      35.489  -5.568  17.785  1.00  0.64           N  
ATOM   3175  CA  ALA A 213      35.679  -5.789  19.209  1.00  0.64           C  
ATOM   3176  C   ALA A 213      36.907  -5.091  19.774  1.00  0.64           C  
ATOM   3177  O   ALA A 213      37.011  -4.901  20.986  1.00  0.64           O  
ATOM   3178  CB  ALA A 213      35.806  -7.259  19.484  1.00  0.64           C  
ATOM   3179  H   ALA A 213      35.497  -6.375  17.177  1.00  0.64           H  
ATOM   3180  HA  ALA A 213      34.800  -5.409  19.715  1.00  0.64           H  
ATOM   3181 1HB  ALA A 213      35.902  -7.421  20.552  1.00  0.64           H  
ATOM   3182 2HB  ALA A 213      34.942  -7.775  19.118  1.00  0.64           H  
ATOM   3183 3HB  ALA A 213      36.692  -7.635  18.970  1.00  0.64           H  
ATOM   3184  N   ASP A 214      37.855  -4.739  18.913  1.00  0.66           N  
ATOM   3185  CA  ASP A 214      39.093  -4.120  19.358  1.00  0.66           C  
ATOM   3186  C   ASP A 214      38.993  -2.588  19.423  1.00  0.66           C  
ATOM   3187  O   ASP A 214      39.966  -1.921  19.783  1.00  0.66           O  
ATOM   3188  CB  ASP A 214      40.233  -4.512  18.420  1.00  0.66           C  
ATOM   3189  CG  ASP A 214      40.573  -6.019  18.433  1.00  0.66           C  
ATOM   3190  OD1 ASP A 214      40.343  -6.707  19.394  1.00  0.66           O  
ATOM   3191  OD2 ASP A 214      41.071  -6.465  17.437  1.00  0.66           O  
ATOM   3192  H   ASP A 214      37.706  -4.879  17.913  1.00  0.66           H  
ATOM   3193  HA  ASP A 214      39.320  -4.489  20.358  1.00  0.66           H  
ATOM   3194 1HB  ASP A 214      39.975  -4.221  17.402  1.00  0.66           H  
ATOM   3195 2HB  ASP A 214      41.127  -3.953  18.696  1.00  0.66           H  
ATOM   3196  N   ASP A 215      37.829  -2.023  19.075  1.00  0.68           N  
ATOM   3197  CA  ASP A 215      37.654  -0.570  19.094  1.00  0.68           C  
ATOM   3198  C   ASP A 215      36.337  -0.170  19.755  1.00  0.68           C  
ATOM   3199  O   ASP A 215      35.256  -0.246  19.160  1.00  0.68           O  
ATOM   3200  CB  ASP A 215      37.712   0.039  17.685  1.00  0.68           C  
ATOM   3201  CG  ASP A 215      37.608   1.606  17.695  1.00  0.68           C  
ATOM   3202  OD1 ASP A 215      37.483   2.158  18.786  1.00  0.68           O  
ATOM   3203  OD2 ASP A 215      37.592   2.219  16.619  1.00  0.68           O  
ATOM   3204  H   ASP A 215      37.043  -2.606  18.779  1.00  0.68           H  
ATOM   3205  HA  ASP A 215      38.466  -0.136  19.679  1.00  0.68           H  
ATOM   3206 1HB  ASP A 215      38.649  -0.250  17.203  1.00  0.68           H  
ATOM   3207 2HB  ASP A 215      36.900  -0.373  17.080  1.00  0.68           H  
ATOM   3208  N   GLY A 216      36.437   0.319  20.988  1.00  0.69           N  
ATOM   3209  CA  GLY A 216      35.270   0.695  21.776  1.00  0.69           C  
ATOM   3210  C   GLY A 216      34.413   1.772  21.111  1.00  0.69           C  
ATOM   3211  O   GLY A 216      33.211   1.870  21.370  1.00  0.69           O  
ATOM   3212  H   GLY A 216      37.357   0.398  21.399  1.00  0.69           H  
ATOM   3213 1HA  GLY A 216      34.668  -0.182  21.959  1.00  0.69           H  
ATOM   3214 2HA  GLY A 216      35.600   1.050  22.750  1.00  0.69           H  
ATOM   3215  N   MET A 217      34.996   2.539  20.188  1.00  0.72           N  
ATOM   3216  CA  MET A 217      34.279   3.621  19.540  1.00  0.72           C  
ATOM   3217  C   MET A 217      33.361   3.134  18.404  1.00  0.72           C  
ATOM   3218  O   MET A 217      32.697   3.941  17.749  1.00  0.72           O  
ATOM   3219  CB  MET A 217      35.292   4.669  19.069  1.00  0.72           C  
ATOM   3220  CG  MET A 217      36.067   5.361  20.230  1.00  0.72           C  
ATOM   3221  SD  MET A 217      35.010   6.345  21.342  1.00  0.72           S  
ATOM   3222  CE  MET A 217      34.719   7.842  20.377  1.00  0.72           C  
ATOM   3223  H   MET A 217      35.977   2.383  19.920  1.00  0.72           H  
ATOM   3224  HA  MET A 217      33.651   4.084  20.295  1.00  0.72           H  
ATOM   3225 1HB  MET A 217      36.029   4.191  18.414  1.00  0.72           H  
ATOM   3226 2HB  MET A 217      34.789   5.436  18.486  1.00  0.72           H  
ATOM   3227 1HG  MET A 217      36.567   4.591  20.819  1.00  0.72           H  
ATOM   3228 2HG  MET A 217      36.832   6.011  19.813  1.00  0.72           H  
ATOM   3229 1HE  MET A 217      34.053   8.504  20.903  1.00  0.72           H  
ATOM   3230 2HE  MET A 217      35.659   8.338  20.231  1.00  0.72           H  
ATOM   3231 3HE  MET A 217      34.296   7.602  19.415  1.00  0.72           H  
ATOM   3232  N   THR A 218      33.296   1.809  18.201  1.00  0.76           N  
ATOM   3233  CA  THR A 218      32.421   1.204  17.202  1.00  0.76           C  
ATOM   3234  C   THR A 218      31.309   0.398  17.874  1.00  0.76           C  
ATOM   3235  O   THR A 218      30.500  -0.249  17.194  1.00  0.76           O  
ATOM   3236  CB  THR A 218      33.177   0.212  16.307  1.00  0.76           C  
ATOM   3237  OG1 THR A 218      33.651  -0.896  17.073  1.00  0.76           O  
ATOM   3238  CG2 THR A 218      34.356   0.867  15.697  1.00  0.76           C  
ATOM   3239  H   THR A 218      33.901   1.187  18.743  1.00  0.76           H  
ATOM   3240  HA  THR A 218      31.972   1.988  16.593  1.00  0.76           H  
ATOM   3241  HB  THR A 218      32.520  -0.146  15.534  1.00  0.76           H  
ATOM   3242  HG1 THR A 218      34.147  -0.583  17.865  1.00  0.76           H  
ATOM   3243 1HG2 THR A 218      34.880   0.153  15.067  1.00  0.76           H  
ATOM   3244 2HG2 THR A 218      34.030   1.683  15.116  1.00  0.76           H  
ATOM   3245 3HG2 THR A 218      35.021   1.220  16.478  1.00  0.76           H  
ATOM   3246  N   MET A 219      31.327   0.334  19.214  1.00  0.84           N  
ATOM   3247  CA  MET A 219      30.397  -0.555  19.896  1.00  0.84           C  
ATOM   3248  C   MET A 219      29.000   0.027  20.084  1.00  0.84           C  
ATOM   3249  O   MET A 219      28.863   1.214  20.361  1.00  0.84           O  
ATOM   3250  CB  MET A 219      30.997  -0.983  21.239  1.00  0.84           C  
ATOM   3251  CG  MET A 219      32.242  -1.840  21.081  1.00  0.84           C  
ATOM   3252  SD  MET A 219      32.988  -2.365  22.601  1.00  0.84           S  
ATOM   3253  CE  MET A 219      34.383  -3.219  21.870  1.00  0.84           C  
ATOM   3254  H   MET A 219      31.983   0.891  19.767  1.00  0.84           H  
ATOM   3255  HA  MET A 219      30.335  -1.427  19.296  1.00  0.84           H  
ATOM   3256 1HB  MET A 219      31.277  -0.097  21.810  1.00  0.84           H  
ATOM   3257 2HB  MET A 219      30.255  -1.535  21.819  1.00  0.84           H  
ATOM   3258 1HG  MET A 219      31.991  -2.725  20.544  1.00  0.84           H  
ATOM   3259 2HG  MET A 219      32.988  -1.295  20.496  1.00  0.84           H  
ATOM   3260 1HE  MET A 219      35.014  -3.642  22.650  1.00  0.84           H  
ATOM   3261 2HE  MET A 219      34.012  -4.010  21.241  1.00  0.84           H  
ATOM   3262 3HE  MET A 219      34.971  -2.529  21.263  1.00  0.84           H  
ATOM   3263  N   PRO A 220      27.932  -0.784  19.952  1.00  0.98           N  
ATOM   3264  CA  PRO A 220      26.565  -0.395  20.217  1.00  0.98           C  
ATOM   3265  C   PRO A 220      26.425   0.082  21.641  1.00  0.98           C  
ATOM   3266  O   PRO A 220      27.055  -0.467  22.546  1.00  0.98           O  
ATOM   3267  CB  PRO A 220      25.791  -1.700  20.029  1.00  0.98           C  
ATOM   3268  CG  PRO A 220      26.639  -2.544  19.098  1.00  0.98           C  
ATOM   3269  CD  PRO A 220      28.070  -2.183  19.430  1.00  0.98           C  
ATOM   3270  HA  PRO A 220      26.249   0.382  19.509  1.00  0.98           H  
ATOM   3271 1HB  PRO A 220      25.622  -2.178  21.006  1.00  0.98           H  
ATOM   3272 2HB  PRO A 220      24.791  -1.483  19.610  1.00  0.98           H  
ATOM   3273 1HG  PRO A 220      26.439  -3.610  19.282  1.00  0.98           H  
ATOM   3274 2HG  PRO A 220      26.369  -2.367  18.056  1.00  0.98           H  
ATOM   3275 1HD  PRO A 220      28.498  -2.860  20.184  1.00  0.98           H  
ATOM   3276 2HD  PRO A 220      28.604  -2.214  18.467  1.00  0.98           H  
ATOM   3277  N   VAL A 221      25.558   1.058  21.851  1.00  1.18           N  
ATOM   3278  CA  VAL A 221      25.308   1.562  23.192  1.00  1.18           C  
ATOM   3279  C   VAL A 221      23.904   1.195  23.666  1.00  1.18           C  
ATOM   3280  O   VAL A 221      23.626   1.175  24.870  1.00  1.18           O  
ATOM   3281  CB  VAL A 221      25.524   3.083  23.199  1.00  1.18           C  
ATOM   3282  CG1 VAL A 221      26.979   3.380  22.846  1.00  1.18           C  
ATOM   3283  CG2 VAL A 221      24.605   3.743  22.170  1.00  1.18           C  
ATOM   3284  H   VAL A 221      25.086   1.478  21.065  1.00  1.18           H  
ATOM   3285  HA  VAL A 221      26.030   1.112  23.874  1.00  1.18           H  
ATOM   3286  HB  VAL A 221      25.322   3.480  24.194  1.00  1.18           H  
ATOM   3287 1HG1 VAL A 221      27.140   4.456  22.852  1.00  1.18           H  
ATOM   3288 2HG1 VAL A 221      27.632   2.908  23.579  1.00  1.18           H  
ATOM   3289 3HG1 VAL A 221      27.207   2.984  21.854  1.00  1.18           H  
ATOM   3290 1HG2 VAL A 221      24.774   4.819  22.172  1.00  1.18           H  
ATOM   3291 2HG2 VAL A 221      24.824   3.342  21.181  1.00  1.18           H  
ATOM   3292 3HG2 VAL A 221      23.572   3.549  22.411  1.00  1.18           H  
ATOM   3293  N   ARG A 222      23.032   0.898  22.705  1.00  1.40           N  
ATOM   3294  CA  ARG A 222      21.652   0.500  22.946  1.00  1.40           C  
ATOM   3295  C   ARG A 222      21.264  -0.571  21.928  1.00  1.40           C  
ATOM   3296  O   ARG A 222      21.708  -0.520  20.779  1.00  1.40           O  
ATOM   3297  CB  ARG A 222      20.690   1.683  22.840  1.00  1.40           C  
ATOM   3298  CG  ARG A 222      20.871   2.802  23.891  1.00  1.40           C  
ATOM   3299  CD  ARG A 222      20.472   2.353  25.250  1.00  1.40           C  
ATOM   3300  NE  ARG A 222      20.532   3.435  26.224  1.00  1.40           N  
ATOM   3301  CZ  ARG A 222      21.638   3.814  26.907  1.00  1.40           C  
ATOM   3302  NH1 ARG A 222      22.795   3.207  26.726  1.00  1.40           N  
ATOM   3303  NH2 ARG A 222      21.557   4.811  27.775  1.00  1.40           N  
ATOM   3304  H   ARG A 222      23.350   0.936  21.755  1.00  1.40           H  
ATOM   3305  HA  ARG A 222      21.575   0.075  23.947  1.00  1.40           H  
ATOM   3306 1HB  ARG A 222      20.793   2.142  21.858  1.00  1.40           H  
ATOM   3307 2HB  ARG A 222      19.666   1.321  22.923  1.00  1.40           H  
ATOM   3308 1HG  ARG A 222      21.896   3.132  23.940  1.00  1.40           H  
ATOM   3309 2HG  ARG A 222      20.239   3.647  23.621  1.00  1.40           H  
ATOM   3310 1HD  ARG A 222      19.451   1.977  25.222  1.00  1.40           H  
ATOM   3311 2HD  ARG A 222      21.139   1.559  25.583  1.00  1.40           H  
ATOM   3312  HE  ARG A 222      19.678   3.939  26.409  1.00  1.40           H  
ATOM   3313 1HH1 ARG A 222      22.897   2.428  26.056  1.00  1.40           H  
ATOM   3314 2HH1 ARG A 222      23.603   3.506  27.248  1.00  1.40           H  
ATOM   3315 1HH2 ARG A 222      20.676   5.283  27.923  1.00  1.40           H  
ATOM   3316 2HH2 ARG A 222      22.377   5.099  28.289  1.00  1.40           H  
ATOM   3317  N   GLY A 223      20.409  -1.510  22.325  1.00  1.58           N  
ATOM   3318  CA  GLY A 223      19.956  -2.541  21.392  1.00  1.58           C  
ATOM   3319  C   GLY A 223      21.101  -3.490  21.073  1.00  1.58           C  
ATOM   3320  O   GLY A 223      21.981  -3.706  21.909  1.00  1.58           O  
ATOM   3321  H   GLY A 223      20.075  -1.518  23.277  1.00  1.58           H  
ATOM   3322 1HA  GLY A 223      19.127  -3.096  21.830  1.00  1.58           H  
ATOM   3323 2HA  GLY A 223      19.593  -2.076  20.476  1.00  1.58           H  
ATOM   3324  N   ALA A 224      21.079  -4.095  19.883  1.00  1.61           N  
ATOM   3325  CA  ALA A 224      22.115  -5.064  19.529  1.00  1.61           C  
ATOM   3326  C   ALA A 224      22.220  -6.125  20.629  1.00  1.61           C  
ATOM   3327  O   ALA A 224      21.258  -6.869  20.857  1.00  1.61           O  
ATOM   3328  CB  ALA A 224      23.427  -4.349  19.296  1.00  1.61           C  
ATOM   3329  H   ALA A 224      20.347  -3.874  19.223  1.00  1.61           H  
ATOM   3330  HA  ALA A 224      21.821  -5.559  18.603  1.00  1.61           H  
ATOM   3331 1HB  ALA A 224      24.177  -5.051  18.995  1.00  1.61           H  
ATOM   3332 2HB  ALA A 224      23.297  -3.614  18.508  1.00  1.61           H  
ATOM   3333 3HB  ALA A 224      23.747  -3.842  20.198  1.00  1.61           H  
ATOM   3334  N   ASP A 225      23.379  -6.240  21.291  1.00  1.49           N  
ATOM   3335  CA  ASP A 225      23.528  -7.239  22.347  1.00  1.49           C  
ATOM   3336  C   ASP A 225      23.197  -8.636  21.834  1.00  1.49           C  
ATOM   3337  O   ASP A 225      24.053  -9.319  21.274  1.00  1.49           O  
ATOM   3338  CB  ASP A 225      22.684  -6.838  23.571  1.00  1.49           C  
ATOM   3339  CG  ASP A 225      22.948  -7.678  24.823  1.00  1.49           C  
ATOM   3340  OD1 ASP A 225      24.061  -7.671  25.298  1.00  1.49           O  
ATOM   3341  OD2 ASP A 225      22.020  -8.278  25.320  1.00  1.49           O  
ATOM   3342  H   ASP A 225      24.142  -5.615  21.092  1.00  1.49           H  
ATOM   3343  HA  ASP A 225      24.572  -7.243  22.660  1.00  1.49           H  
ATOM   3344 1HB  ASP A 225      22.911  -5.797  23.814  1.00  1.49           H  
ATOM   3345 2HB  ASP A 225      21.625  -6.866  23.343  1.00  1.49           H  
ATOM   3346  N   ALA A 226      21.968  -9.079  22.058  1.00  1.26           N  
ATOM   3347  CA  ALA A 226      21.495 -10.406  21.672  1.00  1.26           C  
ATOM   3348  C   ALA A 226      21.633 -10.605  20.168  1.00  1.26           C  
ATOM   3349  O   ALA A 226      21.743 -11.730  19.679  1.00  1.26           O  
ATOM   3350  CB  ALA A 226      20.048 -10.583  22.077  1.00  1.26           C  
ATOM   3351  H   ALA A 226      21.316  -8.425  22.464  1.00  1.26           H  
ATOM   3352  HA  ALA A 226      22.112 -11.149  22.177  1.00  1.26           H  
ATOM   3353 1HB  ALA A 226      19.712 -11.580  21.798  1.00  1.26           H  
ATOM   3354 2HB  ALA A 226      19.958 -10.454  23.156  1.00  1.26           H  
ATOM   3355 3HB  ALA A 226      19.439  -9.837  21.569  1.00  1.26           H  
ATOM   3356  N   ARG A 227      21.590  -9.496  19.441  1.00  1.02           N  
ATOM   3357  CA  ARG A 227      21.698  -9.486  17.998  1.00  1.02           C  
ATOM   3358  C   ARG A 227      23.049  -8.942  17.536  1.00  1.02           C  
ATOM   3359  O   ARG A 227      23.152  -8.441  16.413  1.00  1.02           O  
ATOM   3360  CB  ARG A 227      20.607  -8.632  17.399  1.00  1.02           C  
ATOM   3361  CG  ARG A 227      19.195  -9.032  17.783  1.00  1.02           C  
ATOM   3362  CD  ARG A 227      18.775 -10.316  17.163  1.00  1.02           C  
ATOM   3363  NE  ARG A 227      18.596 -10.212  15.712  1.00  1.02           N  
ATOM   3364  CZ  ARG A 227      18.301 -11.269  14.919  1.00  1.02           C  
ATOM   3365  NH1 ARG A 227      18.181 -12.466  15.458  1.00  1.02           N  
ATOM   3366  NH2 ARG A 227      18.123 -11.125  13.617  1.00  1.02           N  
ATOM   3367  H   ARG A 227      21.476  -8.610  19.933  1.00  1.02           H  
ATOM   3368  HA  ARG A 227      21.590 -10.506  17.632  1.00  1.02           H  
ATOM   3369 1HB  ARG A 227      20.753  -7.592  17.676  1.00  1.02           H  
ATOM   3370 2HB  ARG A 227      20.681  -8.700  16.329  1.00  1.02           H  
ATOM   3371 1HG  ARG A 227      19.123  -9.129  18.865  1.00  1.02           H  
ATOM   3372 2HG  ARG A 227      18.508  -8.256  17.440  1.00  1.02           H  
ATOM   3373 1HD  ARG A 227      19.537 -11.071  17.359  1.00  1.02           H  
ATOM   3374 2HD  ARG A 227      17.830 -10.635  17.600  1.00  1.02           H  
ATOM   3375  HE  ARG A 227      18.714  -9.279  15.275  1.00  1.02           H  
ATOM   3376 1HH1 ARG A 227      18.315 -12.587  16.453  1.00  1.02           H  
ATOM   3377 2HH1 ARG A 227      17.959 -13.262  14.877  1.00  1.02           H  
ATOM   3378 1HH2 ARG A 227      18.182 -10.213  13.185  1.00  1.02           H  
ATOM   3379 2HH2 ARG A 227      17.901 -11.929  13.050  1.00  1.02           H  
ATOM   3380  N   CYS A 228      24.061  -8.984  18.408  1.00  0.83           N  
ATOM   3381  CA  CYS A 228      25.389  -8.499  18.048  1.00  0.83           C  
ATOM   3382  C   CYS A 228      26.394  -9.617  17.768  1.00  0.83           C  
ATOM   3383  O   CYS A 228      26.525 -10.573  18.534  1.00  0.83           O  
ATOM   3384  CB  CYS A 228      25.989  -7.638  19.142  1.00  0.83           C  
ATOM   3385  SG  CYS A 228      27.577  -6.950  18.685  1.00  0.83           S  
ATOM   3386  H   CYS A 228      23.925  -9.368  19.344  1.00  0.83           H  
ATOM   3387  HA  CYS A 228      25.298  -7.893  17.151  1.00  0.83           H  
ATOM   3388 1HB  CYS A 228      25.329  -6.848  19.398  1.00  0.83           H  
ATOM   3389 2HB  CYS A 228      26.130  -8.249  20.034  1.00  0.83           H  
ATOM   3390  HG  CYS A 228      27.998  -8.041  18.024  1.00  0.83           H  
ATOM   3391  N   VAL A 229      27.124  -9.450  16.681  1.00  0.72           N  
ATOM   3392  CA  VAL A 229      28.203 -10.323  16.244  1.00  0.72           C  
ATOM   3393  C   VAL A 229      29.494  -9.517  16.285  1.00  0.72           C  
ATOM   3394  O   VAL A 229      29.503  -8.363  15.866  1.00  0.72           O  
ATOM   3395  CB  VAL A 229      27.935 -10.812  14.821  1.00  0.72           C  
ATOM   3396  CG1 VAL A 229      29.061 -11.643  14.344  1.00  0.72           C  
ATOM   3397  CG2 VAL A 229      26.628 -11.573  14.781  1.00  0.72           C  
ATOM   3398  H   VAL A 229      26.907  -8.650  16.096  1.00  0.72           H  
ATOM   3399  HA  VAL A 229      28.287 -11.176  16.922  1.00  0.72           H  
ATOM   3400  HB  VAL A 229      27.858  -9.963  14.177  1.00  0.72           H  
ATOM   3401 1HG1 VAL A 229      28.858 -11.969  13.325  1.00  0.72           H  
ATOM   3402 2HG1 VAL A 229      29.987 -11.069  14.359  1.00  0.72           H  
ATOM   3403 3HG1 VAL A 229      29.156 -12.508  15.000  1.00  0.72           H  
ATOM   3404 1HG2 VAL A 229      26.428 -11.900  13.760  1.00  0.72           H  
ATOM   3405 2HG2 VAL A 229      26.693 -12.440  15.437  1.00  0.72           H  
ATOM   3406 3HG2 VAL A 229      25.819 -10.923  15.115  1.00  0.72           H  
ATOM   3407  N   SER A 230      30.554 -10.077  16.844  1.00  0.66           N  
ATOM   3408  CA  SER A 230      31.786  -9.312  16.969  1.00  0.66           C  
ATOM   3409  C   SER A 230      32.964  -9.840  16.153  1.00  0.66           C  
ATOM   3410  O   SER A 230      33.054 -11.039  15.882  1.00  0.66           O  
ATOM   3411  CB  SER A 230      32.131  -9.292  18.430  1.00  0.66           C  
ATOM   3412  OG  SER A 230      32.391 -10.601  18.896  1.00  0.66           O  
ATOM   3413  H   SER A 230      30.510 -11.040  17.208  1.00  0.66           H  
ATOM   3414  HA  SER A 230      31.595  -8.295  16.639  1.00  0.66           H  
ATOM   3415 1HB  SER A 230      32.990  -8.668  18.585  1.00  0.66           H  
ATOM   3416 2HB  SER A 230      31.303  -8.859  18.990  1.00  0.66           H  
ATOM   3417  HG  SER A 230      31.608 -11.172  18.640  1.00  0.66           H  
ATOM   3418  N   PHE A 231      33.915  -8.968  15.840  1.00  0.65           N  
ATOM   3419  CA  PHE A 231      35.118  -9.417  15.144  1.00  0.65           C  
ATOM   3420  C   PHE A 231      36.358  -8.643  15.579  1.00  0.65           C  
ATOM   3421  O   PHE A 231      36.249  -7.565  16.149  1.00  0.65           O  
ATOM   3422  CB  PHE A 231      34.954  -9.270  13.622  1.00  0.65           C  
ATOM   3423  CG  PHE A 231      34.877  -7.870  13.120  1.00  0.65           C  
ATOM   3424  CD1 PHE A 231      36.024  -7.214  12.719  1.00  0.65           C  
ATOM   3425  CD2 PHE A 231      33.674  -7.203  13.039  1.00  0.65           C  
ATOM   3426  CE1 PHE A 231      35.964  -5.927  12.264  1.00  0.65           C  
ATOM   3427  CE2 PHE A 231      33.626  -5.903  12.575  1.00  0.65           C  
ATOM   3428  CZ  PHE A 231      34.769  -5.278  12.196  1.00  0.65           C  
ATOM   3429  H   PHE A 231      33.772  -7.982  16.052  1.00  0.65           H  
ATOM   3430  HA  PHE A 231      35.267 -10.460  15.390  1.00  0.65           H  
ATOM   3431 1HB  PHE A 231      35.792  -9.760  13.126  1.00  0.65           H  
ATOM   3432 2HB  PHE A 231      34.048  -9.786  13.310  1.00  0.65           H  
ATOM   3433  HD1 PHE A 231      36.983  -7.734  12.776  1.00  0.65           H  
ATOM   3434  HD2 PHE A 231      32.763  -7.709  13.354  1.00  0.65           H  
ATOM   3435  HE1 PHE A 231      36.859  -5.416  11.960  1.00  0.65           H  
ATOM   3436  HE2 PHE A 231      32.683  -5.364  12.515  1.00  0.65           H  
ATOM   3437  HZ  PHE A 231      34.731  -4.260  11.839  1.00  0.65           H  
ATOM   3438  N   GLY A 232      37.543  -9.169  15.293  1.00  0.65           N  
ATOM   3439  CA  GLY A 232      38.762  -8.431  15.656  1.00  0.65           C  
ATOM   3440  C   GLY A 232      40.032  -9.252  15.482  1.00  0.65           C  
ATOM   3441  O   GLY A 232      40.090 -10.169  14.661  1.00  0.65           O  
ATOM   3442  H   GLY A 232      37.576 -10.093  14.859  1.00  0.65           H  
ATOM   3443 1HA  GLY A 232      38.829  -7.520  15.062  1.00  0.65           H  
ATOM   3444 2HA  GLY A 232      38.688  -8.115  16.699  1.00  0.65           H  
ATOM   3445  N   ILE A 233      41.069  -8.894  16.218  1.00  0.66           N  
ATOM   3446  CA  ILE A 233      42.319  -9.615  16.112  1.00  0.66           C  
ATOM   3447  C   ILE A 233      42.450 -10.586  17.277  1.00  0.66           C  
ATOM   3448  O   ILE A 233      42.543 -11.790  17.077  1.00  0.66           O  
ATOM   3449  CB  ILE A 233      43.510  -8.649  16.123  1.00  0.66           C  
ATOM   3450  CG1 ILE A 233      43.354  -7.629  15.022  1.00  0.66           C  
ATOM   3451  CG2 ILE A 233      44.803  -9.435  15.941  1.00  0.66           C  
ATOM   3452  CD1 ILE A 233      43.273  -8.237  13.691  1.00  0.66           C  
ATOM   3453  H   ILE A 233      40.995  -8.090  16.848  1.00  0.66           H  
ATOM   3454  HA  ILE A 233      42.335 -10.180  15.183  1.00  0.66           H  
ATOM   3455  HB  ILE A 233      43.538  -8.109  17.074  1.00  0.66           H  
ATOM   3456 1HG1 ILE A 233      42.448  -7.042  15.204  1.00  0.66           H  
ATOM   3457 2HG1 ILE A 233      44.211  -6.955  15.039  1.00  0.66           H  
ATOM   3458 1HG2 ILE A 233      45.648  -8.751  15.957  1.00  0.66           H  
ATOM   3459 2HG2 ILE A 233      44.905 -10.155  16.759  1.00  0.66           H  
ATOM   3460 3HG2 ILE A 233      44.779  -9.966  14.990  1.00  0.66           H  
ATOM   3461 1HD1 ILE A 233      43.175  -7.458  12.949  1.00  0.66           H  
ATOM   3462 2HD1 ILE A 233      44.182  -8.794  13.524  1.00  0.66           H  
ATOM   3463 3HD1 ILE A 233      42.415  -8.905  13.632  1.00  0.66           H  
ATOM   3464  N   ASP A 234      42.385 -10.076  18.499  1.00  0.67           N  
ATOM   3465  CA  ASP A 234      42.563 -10.937  19.663  1.00  0.67           C  
ATOM   3466  C   ASP A 234      41.257 -11.494  20.222  1.00  0.67           C  
ATOM   3467  O   ASP A 234      41.247 -12.554  20.850  1.00  0.67           O  
ATOM   3468  CB  ASP A 234      43.317 -10.195  20.760  1.00  0.67           C  
ATOM   3469  CG  ASP A 234      44.747  -9.813  20.343  1.00  0.67           C  
ATOM   3470  OD1 ASP A 234      45.486 -10.685  19.956  1.00  0.67           O  
ATOM   3471  OD2 ASP A 234      45.078  -8.656  20.414  1.00  0.67           O  
ATOM   3472  H   ASP A 234      42.255  -9.077  18.619  1.00  0.67           H  
ATOM   3473  HA  ASP A 234      43.177 -11.786  19.359  1.00  0.67           H  
ATOM   3474 1HB  ASP A 234      42.770  -9.286  21.020  1.00  0.67           H  
ATOM   3475 2HB  ASP A 234      43.363 -10.818  21.653  1.00  0.67           H  
ATOM   3476  N   ILE A 235      40.168 -10.763  20.033  1.00  0.66           N  
ATOM   3477  CA  ILE A 235      38.888 -11.148  20.612  1.00  0.66           C  
ATOM   3478  C   ILE A 235      37.728 -10.906  19.655  1.00  0.66           C  
ATOM   3479  O   ILE A 235      37.707  -9.925  18.920  1.00  0.66           O  
ATOM   3480  CB  ILE A 235      38.665 -10.377  21.923  1.00  0.66           C  
ATOM   3481  CG1 ILE A 235      37.405 -10.874  22.640  1.00  0.66           C  
ATOM   3482  CG2 ILE A 235      38.563  -8.900  21.620  1.00  0.66           C  
ATOM   3483  CD1 ILE A 235      37.307 -10.401  24.067  1.00  0.66           C  
ATOM   3484  H   ILE A 235      40.231  -9.912  19.491  1.00  0.66           H  
ATOM   3485  HA  ILE A 235      38.918 -12.213  20.838  1.00  0.66           H  
ATOM   3486  HB  ILE A 235      39.509 -10.550  22.590  1.00  0.66           H  
ATOM   3487 1HG1 ILE A 235      36.525 -10.517  22.105  1.00  0.66           H  
ATOM   3488 2HG1 ILE A 235      37.400 -11.963  22.636  1.00  0.66           H  
ATOM   3489 1HG2 ILE A 235      38.416  -8.339  22.541  1.00  0.66           H  
ATOM   3490 2HG2 ILE A 235      39.477  -8.554  21.127  1.00  0.66           H  
ATOM   3491 3HG2 ILE A 235      37.728  -8.742  20.965  1.00  0.66           H  
ATOM   3492 1HD1 ILE A 235      36.392 -10.787  24.517  1.00  0.66           H  
ATOM   3493 2HD1 ILE A 235      38.169 -10.762  24.629  1.00  0.66           H  
ATOM   3494 3HD1 ILE A 235      37.289  -9.312  24.088  1.00  0.66           H  
ATOM   3495  N   GLY A 236      36.754 -11.810  19.672  1.00  0.65           N  
ATOM   3496  CA  GLY A 236      35.547 -11.664  18.862  1.00  0.65           C  
ATOM   3497  C   GLY A 236      35.035 -13.025  18.411  1.00  0.65           C  
ATOM   3498  O   GLY A 236      35.575 -14.060  18.814  1.00  0.65           O  
ATOM   3499  H   GLY A 236      36.841 -12.612  20.279  1.00  0.65           H  
ATOM   3500 1HA  GLY A 236      34.781 -11.154  19.444  1.00  0.65           H  
ATOM   3501 2HA  GLY A 236      35.756 -11.042  17.991  1.00  0.65           H  
ATOM   3502  N   ASP A 237      33.993 -13.023  17.579  1.00  0.65           N  
ATOM   3503  CA  ASP A 237      33.412 -14.248  17.054  1.00  0.65           C  
ATOM   3504  C   ASP A 237      34.209 -14.616  15.812  1.00  0.65           C  
ATOM   3505  O   ASP A 237      34.488 -15.784  15.554  1.00  0.65           O  
ATOM   3506  CB  ASP A 237      31.929 -14.035  16.707  1.00  0.65           C  
ATOM   3507  CG  ASP A 237      31.036 -13.777  17.906  1.00  0.65           C  
ATOM   3508  OD1 ASP A 237      30.819 -14.718  18.658  1.00  0.65           O  
ATOM   3509  OD2 ASP A 237      30.595 -12.638  18.104  1.00  0.65           O  
ATOM   3510  H   ASP A 237      33.598 -12.146  17.264  1.00  0.65           H  
ATOM   3511  HA  ASP A 237      33.507 -15.045  17.791  1.00  0.65           H  
ATOM   3512 1HB  ASP A 237      31.837 -13.183  16.055  1.00  0.65           H  
ATOM   3513 2HB  ASP A 237      31.559 -14.897  16.159  1.00  0.65           H  
ATOM   3514  N   TYR A 238      34.632 -13.586  15.081  1.00  0.65           N  
ATOM   3515  CA  TYR A 238      35.440 -13.751  13.874  1.00  0.65           C  
ATOM   3516  C   TYR A 238      36.790 -13.093  14.153  1.00  0.65           C  
ATOM   3517  O   TYR A 238      36.833 -11.924  14.542  1.00  0.65           O  
ATOM   3518  CB  TYR A 238      34.723 -13.116  12.684  1.00  0.65           C  
ATOM   3519  CG  TYR A 238      33.420 -13.755  12.368  1.00  0.65           C  
ATOM   3520  CD1 TYR A 238      32.359 -13.453  13.158  1.00  0.65           C  
ATOM   3521  CD2 TYR A 238      33.260 -14.603  11.283  1.00  0.65           C  
ATOM   3522  CE1 TYR A 238      31.148 -14.013  12.931  1.00  0.65           C  
ATOM   3523  CE2 TYR A 238      32.005 -15.159  11.039  1.00  0.65           C  
ATOM   3524  CZ  TYR A 238      30.955 -14.857  11.892  1.00  0.65           C  
ATOM   3525  OH  TYR A 238      29.697 -15.382  11.722  1.00  0.65           O  
ATOM   3526  H   TYR A 238      34.330 -12.654  15.362  1.00  0.65           H  
ATOM   3527  HA  TYR A 238      35.594 -14.802  13.688  1.00  0.65           H  
ATOM   3528 1HB  TYR A 238      34.548 -12.069  12.879  1.00  0.65           H  
ATOM   3529 2HB  TYR A 238      35.333 -13.186  11.804  1.00  0.65           H  
ATOM   3530  HD1 TYR A 238      32.498 -12.770  13.990  1.00  0.65           H  
ATOM   3531  HD2 TYR A 238      34.104 -14.834  10.634  1.00  0.65           H  
ATOM   3532  HE1 TYR A 238      30.330 -13.794  13.574  1.00  0.65           H  
ATOM   3533  HE2 TYR A 238      31.848 -15.834  10.193  1.00  0.65           H  
ATOM   3534  HH  TYR A 238      29.639 -15.846  10.866  1.00  0.65           H  
ATOM   3535  N   HIS A 239      37.888 -13.819  13.981  1.00  0.69           N  
ATOM   3536  CA  HIS A 239      39.164 -13.204  14.345  1.00  0.69           C  
ATOM   3537  C   HIS A 239      40.392 -13.708  13.602  1.00  0.69           C  
ATOM   3538  O   HIS A 239      40.383 -14.783  12.998  1.00  0.69           O  
ATOM   3539  CB  HIS A 239      39.391 -13.325  15.867  1.00  0.69           C  
ATOM   3540  CG  HIS A 239      39.557 -14.724  16.405  1.00  0.69           C  
ATOM   3541  ND1 HIS A 239      38.485 -15.575  16.649  1.00  0.69           N  
ATOM   3542  CD2 HIS A 239      40.667 -15.404  16.775  1.00  0.69           C  
ATOM   3543  CE1 HIS A 239      38.935 -16.715  17.142  1.00  0.69           C  
ATOM   3544  NE2 HIS A 239      40.252 -16.638  17.234  1.00  0.69           N  
ATOM   3545  H   HIS A 239      37.807 -14.767  13.618  1.00  0.69           H  
ATOM   3546  HA  HIS A 239      39.094 -12.159  14.131  1.00  0.69           H  
ATOM   3547 1HB  HIS A 239      40.286 -12.761  16.134  1.00  0.69           H  
ATOM   3548 2HB  HIS A 239      38.559 -12.858  16.396  1.00  0.69           H  
ATOM   3549  HD1 HIS A 239      37.508 -15.390  16.503  1.00  0.69           H  
ATOM   3550  HD2 HIS A 239      41.730 -15.139  16.773  1.00  0.69           H  
ATOM   3551  HE1 HIS A 239      38.243 -17.515  17.398  1.00  0.69           H  
ATOM   3552  N   LEU A 240      41.473 -12.919  13.659  1.00  0.75           N  
ATOM   3553  CA  LEU A 240      42.726 -13.364  13.035  1.00  0.75           C  
ATOM   3554  C   LEU A 240      43.643 -14.062  14.040  1.00  0.75           C  
ATOM   3555  O   LEU A 240      43.980 -13.504  15.080  1.00  0.75           O  
ATOM   3556  CB  LEU A 240      43.510 -12.207  12.404  1.00  0.75           C  
ATOM   3557  CG  LEU A 240      42.775 -11.386  11.370  1.00  0.75           C  
ATOM   3558  CD1 LEU A 240      43.683 -10.349  10.788  1.00  0.75           C  
ATOM   3559  CD2 LEU A 240      42.245 -12.275  10.324  1.00  0.75           C  
ATOM   3560  H   LEU A 240      41.389 -12.017  14.137  1.00  0.75           H  
ATOM   3561  HA  LEU A 240      42.479 -14.065  12.248  1.00  0.75           H  
ATOM   3562 1HB  LEU A 240      43.826 -11.534  13.198  1.00  0.75           H  
ATOM   3563 2HB  LEU A 240      44.399 -12.619  11.930  1.00  0.75           H  
ATOM   3564  HG  LEU A 240      41.971 -10.861  11.860  1.00  0.75           H  
ATOM   3565 1HD1 LEU A 240      43.120  -9.748  10.088  1.00  0.75           H  
ATOM   3566 2HD1 LEU A 240      44.052  -9.728  11.553  1.00  0.75           H  
ATOM   3567 3HD1 LEU A 240      44.518 -10.833  10.283  1.00  0.75           H  
ATOM   3568 1HD2 LEU A 240      41.695 -11.684   9.593  1.00  0.75           H  
ATOM   3569 2HD2 LEU A 240      43.070 -12.793   9.837  1.00  0.75           H  
ATOM   3570 3HD2 LEU A 240      41.581 -13.001  10.782  1.00  0.75           H  
ATOM   3571  N   ASN A 241      44.069 -15.275  13.712  1.00  0.85           N  
ATOM   3572  CA  ASN A 241      44.934 -16.048  14.598  1.00  0.85           C  
ATOM   3573  C   ASN A 241      46.240 -16.428  13.936  1.00  0.85           C  
ATOM   3574  O   ASN A 241      46.264 -16.829  12.771  1.00  0.85           O  
ATOM   3575  CB  ASN A 241      44.243 -17.301  15.081  1.00  0.85           C  
ATOM   3576  CG  ASN A 241      45.098 -18.076  16.075  1.00  0.85           C  
ATOM   3577  OD1 ASN A 241      45.440 -17.555  17.144  1.00  0.85           O  
ATOM   3578  ND2 ASN A 241      45.450 -19.296  15.736  1.00  0.85           N  
ATOM   3579  H   ASN A 241      43.761 -15.668  12.827  1.00  0.85           H  
ATOM   3580  HA  ASN A 241      45.180 -15.433  15.464  1.00  0.85           H  
ATOM   3581 1HB  ASN A 241      43.302 -17.025  15.558  1.00  0.85           H  
ATOM   3582 2HB  ASN A 241      44.014 -17.934  14.225  1.00  0.85           H  
ATOM   3583 1HD2 ASN A 241      46.024 -19.839  16.353  1.00  0.85           H  
ATOM   3584 2HD2 ASN A 241      45.160 -19.677  14.861  1.00  0.85           H  
ATOM   3585  N   LYS A 242      47.333 -16.294  14.677  1.00  0.96           N  
ATOM   3586  CA  LYS A 242      48.634 -16.679  14.152  1.00  0.96           C  
ATOM   3587  C   LYS A 242      49.065 -18.043  14.703  1.00  0.96           C  
ATOM   3588  O   LYS A 242      49.006 -18.275  15.913  1.00  0.96           O  
ATOM   3589  CB  LYS A 242      49.672 -15.603  14.446  1.00  0.96           C  
ATOM   3590  CG  LYS A 242      51.038 -15.866  13.824  1.00  0.96           C  
ATOM   3591  CD  LYS A 242      51.981 -14.703  14.077  1.00  0.96           C  
ATOM   3592  CE  LYS A 242      53.327 -14.925  13.419  1.00  0.96           C  
ATOM   3593  NZ  LYS A 242      54.248 -13.779  13.661  1.00  0.96           N  
ATOM   3594  H   LYS A 242      47.255 -15.945  15.624  1.00  0.96           H  
ATOM   3595  HA  LYS A 242      48.551 -16.767  13.077  1.00  0.96           H  
ATOM   3596 1HB  LYS A 242      49.315 -14.641  14.079  1.00  0.96           H  
ATOM   3597 2HB  LYS A 242      49.808 -15.516  15.522  1.00  0.96           H  
ATOM   3598 1HG  LYS A 242      51.463 -16.774  14.251  1.00  0.96           H  
ATOM   3599 2HG  LYS A 242      50.924 -16.015  12.746  1.00  0.96           H  
ATOM   3600 1HD  LYS A 242      51.537 -13.789  13.678  1.00  0.96           H  
ATOM   3601 2HD  LYS A 242      52.125 -14.579  15.151  1.00  0.96           H  
ATOM   3602 1HE  LYS A 242      53.777 -15.834  13.816  1.00  0.96           H  
ATOM   3603 2HE  LYS A 242      53.182 -15.044  12.342  1.00  0.96           H  
ATOM   3604 1HZ  LYS A 242      55.132 -13.953  13.206  1.00  0.96           H  
ATOM   3605 2HZ  LYS A 242      53.834 -12.935  13.285  1.00  0.96           H  
ATOM   3606 3HZ  LYS A 242      54.396 -13.665  14.653  1.00  0.96           H  
ATOM   3607  N   GLN A 243      49.476 -18.944  13.809  1.00  1.08           N  
ATOM   3608  CA  GLN A 243      49.911 -20.288  14.196  1.00  1.08           C  
ATOM   3609  C   GLN A 243      51.025 -20.824  13.295  1.00  1.08           C  
ATOM   3610  O   GLN A 243      50.872 -20.907  12.071  1.00  1.08           O  
ATOM   3611  CB  GLN A 243      48.721 -21.252  14.152  1.00  1.08           C  
ATOM   3612  CG  GLN A 243      49.052 -22.668  14.589  1.00  1.08           C  
ATOM   3613  CD  GLN A 243      47.853 -23.586  14.560  1.00  1.08           C  
ATOM   3614  OE1 GLN A 243      47.340 -23.883  13.467  1.00  1.08           O  
ATOM   3615  NE2 GLN A 243      47.403 -24.041  15.727  1.00  1.08           N  
ATOM   3616  H   GLN A 243      49.494 -18.666  12.830  1.00  1.08           H  
ATOM   3617  HA  GLN A 243      50.292 -20.244  15.215  1.00  1.08           H  
ATOM   3618 1HB  GLN A 243      47.928 -20.875  14.798  1.00  1.08           H  
ATOM   3619 2HB  GLN A 243      48.326 -21.290  13.135  1.00  1.08           H  
ATOM   3620 1HG  GLN A 243      49.775 -23.065  13.891  1.00  1.08           H  
ATOM   3621 2HG  GLN A 243      49.464 -22.652  15.597  1.00  1.08           H  
ATOM   3622 1HE2 GLN A 243      46.616 -24.658  15.763  1.00  1.08           H  
ATOM   3623 2HE2 GLN A 243      47.855 -23.770  16.578  1.00  1.08           H  
ATOM   3624  N   GLN A 244      52.144 -21.218  13.912  1.00  1.16           N  
ATOM   3625  CA  GLN A 244      53.310 -21.762  13.200  1.00  1.16           C  
ATOM   3626  C   GLN A 244      53.788 -20.839  12.075  1.00  1.16           C  
ATOM   3627  O   GLN A 244      54.271 -21.295  11.040  1.00  1.16           O  
ATOM   3628  CB  GLN A 244      53.005 -23.162  12.643  1.00  1.16           C  
ATOM   3629  CG  GLN A 244      52.691 -24.211  13.714  1.00  1.16           C  
ATOM   3630  CD  GLN A 244      52.417 -25.595  13.130  1.00  1.16           C  
ATOM   3631  OE1 GLN A 244      52.645 -25.852  11.944  1.00  1.16           O  
ATOM   3632  NE2 GLN A 244      51.921 -26.498  13.970  1.00  1.16           N  
ATOM   3633  H   GLN A 244      52.196 -21.129  14.918  1.00  1.16           H  
ATOM   3634  HA  GLN A 244      54.128 -21.858  13.914  1.00  1.16           H  
ATOM   3635 1HB  GLN A 244      52.162 -23.115  11.955  1.00  1.16           H  
ATOM   3636 2HB  GLN A 244      53.866 -23.515  12.075  1.00  1.16           H  
ATOM   3637 1HG  GLN A 244      53.556 -24.294  14.371  1.00  1.16           H  
ATOM   3638 2HG  GLN A 244      51.832 -23.905  14.288  1.00  1.16           H  
ATOM   3639 1HE2 GLN A 244      51.719 -27.425  13.649  1.00  1.16           H  
ATOM   3640 2HE2 GLN A 244      51.749 -26.253  14.925  1.00  1.16           H  
ATOM   3641  N   GLY A 245      53.659 -19.534  12.298  1.00  1.18           N  
ATOM   3642  CA  GLY A 245      54.078 -18.513  11.348  1.00  1.18           C  
ATOM   3643  C   GLY A 245      52.989 -18.095  10.346  1.00  1.18           C  
ATOM   3644  O   GLY A 245      53.160 -17.095   9.647  1.00  1.18           O  
ATOM   3645  H   GLY A 245      53.251 -19.244  13.172  1.00  1.18           H  
ATOM   3646 1HA  GLY A 245      54.412 -17.636  11.898  1.00  1.18           H  
ATOM   3647 2HA  GLY A 245      54.944 -18.879  10.798  1.00  1.18           H  
ATOM   3648  N   SER A 246      51.878 -18.837  10.268  1.00  1.13           N  
ATOM   3649  CA  SER A 246      50.819 -18.493   9.319  1.00  1.13           C  
ATOM   3650  C   SER A 246      49.703 -17.716  10.003  1.00  1.13           C  
ATOM   3651  O   SER A 246      49.535 -17.817  11.215  1.00  1.13           O  
ATOM   3652  CB  SER A 246      50.270 -19.765   8.673  1.00  1.13           C  
ATOM   3653  OG  SER A 246      49.637 -20.624   9.617  1.00  1.13           O  
ATOM   3654  H   SER A 246      51.758 -19.654  10.866  1.00  1.13           H  
ATOM   3655  HA  SER A 246      51.243 -17.866   8.534  1.00  1.13           H  
ATOM   3656 1HB  SER A 246      49.555 -19.493   7.893  1.00  1.13           H  
ATOM   3657 2HB  SER A 246      51.087 -20.299   8.192  1.00  1.13           H  
ATOM   3658  HG  SER A 246      50.281 -20.758  10.356  1.00  1.13           H  
ATOM   3659  N   ILE A 247      48.900 -16.982   9.231  1.00  1.05           N  
ATOM   3660  CA  ILE A 247      47.753 -16.279   9.812  1.00  1.05           C  
ATOM   3661  C   ILE A 247      46.452 -16.734   9.174  1.00  1.05           C  
ATOM   3662  O   ILE A 247      46.361 -16.866   7.948  1.00  1.05           O  
ATOM   3663  CB  ILE A 247      47.896 -14.742   9.749  1.00  1.05           C  
ATOM   3664  CG1 ILE A 247      49.144 -14.312  10.558  1.00  1.05           C  
ATOM   3665  CG2 ILE A 247      46.611 -14.063  10.330  1.00  1.05           C  
ATOM   3666  CD1 ILE A 247      49.513 -12.868  10.404  1.00  1.05           C  
ATOM   3667  H   ILE A 247      49.082 -16.915   8.236  1.00  1.05           H  
ATOM   3668  HA  ILE A 247      47.698 -16.536  10.861  1.00  1.05           H  
ATOM   3669  HB  ILE A 247      48.039 -14.428   8.718  1.00  1.05           H  
ATOM   3670 1HG1 ILE A 247      48.956 -14.513  11.608  1.00  1.05           H  
ATOM   3671 2HG1 ILE A 247      49.996 -14.904  10.240  1.00  1.05           H  
ATOM   3672 1HG2 ILE A 247      46.720 -12.982  10.284  1.00  1.05           H  
ATOM   3673 2HG2 ILE A 247      45.741 -14.357   9.753  1.00  1.05           H  
ATOM   3674 3HG2 ILE A 247      46.474 -14.372  11.370  1.00  1.05           H  
ATOM   3675 1HD1 ILE A 247      50.397 -12.654  11.006  1.00  1.05           H  
ATOM   3676 2HD1 ILE A 247      49.727 -12.656   9.355  1.00  1.05           H  
ATOM   3677 3HD1 ILE A 247      48.686 -12.245  10.739  1.00  1.05           H  
ATOM   3678  N   TRP A 248      45.484 -17.039  10.026  1.00  0.96           N  
ATOM   3679  CA  TRP A 248      44.179 -17.528   9.617  1.00  0.96           C  
ATOM   3680  C   TRP A 248      43.023 -16.687  10.104  1.00  0.96           C  
ATOM   3681  O   TRP A 248      43.076 -16.094  11.181  1.00  0.96           O  
ATOM   3682  CB  TRP A 248      43.986 -18.927  10.182  1.00  0.96           C  
ATOM   3683  CG  TRP A 248      44.891 -19.903   9.614  1.00  0.96           C  
ATOM   3684  CD1 TRP A 248      46.214 -20.033   9.882  1.00  0.96           C  
ATOM   3685  CD2 TRP A 248      44.553 -20.950   8.701  1.00  0.96           C  
ATOM   3686  NE1 TRP A 248      46.736 -21.058   9.179  1.00  0.96           N  
ATOM   3687  CE2 TRP A 248      45.725 -21.654   8.449  1.00  0.96           C  
ATOM   3688  CE3 TRP A 248      43.359 -21.346   8.092  1.00  0.96           C  
ATOM   3689  CZ2 TRP A 248      45.750 -22.743   7.604  1.00  0.96           C  
ATOM   3690  CZ3 TRP A 248      43.372 -22.436   7.249  1.00  0.96           C  
ATOM   3691  CH2 TRP A 248      44.536 -23.122   7.010  1.00  0.96           C  
ATOM   3692  H   TRP A 248      45.676 -16.926  11.020  1.00  0.96           H  
ATOM   3693  HA  TRP A 248      44.147 -17.560   8.530  1.00  0.96           H  
ATOM   3694 1HB  TRP A 248      44.129 -18.907  11.263  1.00  0.96           H  
ATOM   3695 2HB  TRP A 248      42.960 -19.255   9.989  1.00  0.96           H  
ATOM   3696  HD1 TRP A 248      46.786 -19.392  10.556  1.00  0.96           H  
ATOM   3697  HE1 TRP A 248      47.734 -21.290   9.235  1.00  0.96           H  
ATOM   3698  HE3 TRP A 248      42.433 -20.800   8.284  1.00  0.96           H  
ATOM   3699  HZ2 TRP A 248      46.666 -23.299   7.401  1.00  0.96           H  
ATOM   3700  HZ3 TRP A 248      42.434 -22.738   6.781  1.00  0.96           H  
ATOM   3701  HH2 TRP A 248      44.514 -23.981   6.338  1.00  0.96           H  
ATOM   3702  N   LEU A 249      41.942 -16.713   9.343  1.00  0.87           N  
ATOM   3703  CA  LEU A 249      40.691 -16.125   9.770  1.00  0.87           C  
ATOM   3704  C   LEU A 249      39.917 -17.266  10.388  1.00  0.87           C  
ATOM   3705  O   LEU A 249      39.778 -18.326   9.761  1.00  0.87           O  
ATOM   3706  CB  LEU A 249      39.890 -15.555   8.592  1.00  0.87           C  
ATOM   3707  CG  LEU A 249      40.275 -14.178   8.073  1.00  0.87           C  
ATOM   3708  CD1 LEU A 249      41.645 -14.236   7.519  1.00  0.87           C  
ATOM   3709  CD2 LEU A 249      39.269 -13.731   7.045  1.00  0.87           C  
ATOM   3710  H   LEU A 249      41.986 -17.191   8.449  1.00  0.87           H  
ATOM   3711  HA  LEU A 249      40.870 -15.357  10.520  1.00  0.87           H  
ATOM   3712 1HB  LEU A 249      39.978 -16.250   7.756  1.00  0.87           H  
ATOM   3713 2HB  LEU A 249      38.842 -15.514   8.887  1.00  0.87           H  
ATOM   3714  HG  LEU A 249      40.275 -13.473   8.865  1.00  0.87           H  
ATOM   3715 1HD1 LEU A 249      41.918 -13.246   7.150  1.00  0.87           H  
ATOM   3716 2HD1 LEU A 249      42.330 -14.535   8.298  1.00  0.87           H  
ATOM   3717 3HD1 LEU A 249      41.696 -14.956   6.715  1.00  0.87           H  
ATOM   3718 1HD2 LEU A 249      39.548 -12.748   6.677  1.00  0.87           H  
ATOM   3719 2HD2 LEU A 249      39.239 -14.433   6.235  1.00  0.87           H  
ATOM   3720 3HD2 LEU A 249      38.291 -13.678   7.492  1.00  0.87           H  
ATOM   3721  N   ARG A 250      39.433 -17.054  11.602  1.00  0.81           N  
ATOM   3722  CA  ARG A 250      38.656 -18.037  12.340  1.00  0.81           C  
ATOM   3723  C   ARG A 250      37.258 -17.521  12.624  1.00  0.81           C  
ATOM   3724  O   ARG A 250      37.053 -16.311  12.705  1.00  0.81           O  
ATOM   3725  CB  ARG A 250      39.330 -18.394  13.666  1.00  0.81           C  
ATOM   3726  CG  ARG A 250      40.664 -19.110  13.552  1.00  0.81           C  
ATOM   3727  CD  ARG A 250      41.331 -19.309  14.873  1.00  0.81           C  
ATOM   3728  NE  ARG A 250      40.698 -20.310  15.756  1.00  0.81           N  
ATOM   3729  CZ  ARG A 250      41.026 -20.465  17.056  1.00  0.81           C  
ATOM   3730  NH1 ARG A 250      41.915 -19.678  17.610  1.00  0.81           N  
ATOM   3731  NH2 ARG A 250      40.445 -21.413  17.759  1.00  0.81           N  
ATOM   3732  H   ARG A 250      39.642 -16.167  12.057  1.00  0.81           H  
ATOM   3733  HA  ARG A 250      38.586 -18.923  11.725  1.00  0.81           H  
ATOM   3734 1HB  ARG A 250      39.506 -17.477  14.231  1.00  0.81           H  
ATOM   3735 2HB  ARG A 250      38.663 -19.023  14.256  1.00  0.81           H  
ATOM   3736 1HG  ARG A 250      40.500 -20.089  13.131  1.00  0.81           H  
ATOM   3737 2HG  ARG A 250      41.337 -18.541  12.906  1.00  0.81           H  
ATOM   3738 1HD  ARG A 250      42.350 -19.631  14.695  1.00  0.81           H  
ATOM   3739 2HD  ARG A 250      41.342 -18.365  15.398  1.00  0.81           H  
ATOM   3740  HE  ARG A 250      39.989 -20.958  15.391  1.00  0.81           H  
ATOM   3741 1HH1 ARG A 250      42.333 -18.940  17.062  1.00  0.81           H  
ATOM   3742 2HH1 ARG A 250      42.159 -19.792  18.582  1.00  0.81           H  
ATOM   3743 1HH2 ARG A 250      39.748 -22.005  17.291  1.00  0.81           H  
ATOM   3744 2HH2 ARG A 250      40.677 -21.548  18.729  1.00  0.81           H  
ATOM   3745  N   ALA A 251      36.305 -18.432  12.824  1.00  0.77           N  
ATOM   3746  CA  ALA A 251      34.942 -18.037  13.195  1.00  0.77           C  
ATOM   3747  C   ALA A 251      34.369 -19.029  14.191  1.00  0.77           C  
ATOM   3748  O   ALA A 251      34.314 -20.231  13.936  1.00  0.77           O  
ATOM   3749  CB  ALA A 251      34.046 -17.952  11.977  1.00  0.77           C  
ATOM   3750  H   ALA A 251      36.556 -19.415  12.720  1.00  0.77           H  
ATOM   3751  HA  ALA A 251      34.987 -17.065  13.660  1.00  0.77           H  
ATOM   3752 1HB  ALA A 251      33.050 -17.639  12.288  1.00  0.77           H  
ATOM   3753 2HB  ALA A 251      34.459 -17.229  11.282  1.00  0.77           H  
ATOM   3754 3HB  ALA A 251      33.989 -18.926  11.504  1.00  0.77           H  
ATOM   3755  N   LYS A 252      33.956 -18.523  15.354  1.00  0.76           N  
ATOM   3756  CA  LYS A 252      33.439 -19.354  16.441  1.00  0.76           C  
ATOM   3757  C   LYS A 252      34.484 -20.395  16.853  1.00  0.76           C  
ATOM   3758  O   LYS A 252      34.156 -21.483  17.322  1.00  0.76           O  
ATOM   3759  CB  LYS A 252      32.114 -20.021  16.047  1.00  0.76           C  
ATOM   3760  CG  LYS A 252      30.983 -19.050  15.650  1.00  0.76           C  
ATOM   3761  CD  LYS A 252      30.517 -18.226  16.872  1.00  0.76           C  
ATOM   3762  CE  LYS A 252      29.324 -17.319  16.552  1.00  0.76           C  
ATOM   3763  NZ  LYS A 252      28.871 -16.552  17.767  1.00  0.76           N  
ATOM   3764  H   LYS A 252      34.026 -17.519  15.498  1.00  0.76           H  
ATOM   3765  HA  LYS A 252      33.251 -18.713  17.304  1.00  0.76           H  
ATOM   3766 1HB  LYS A 252      32.270 -20.719  15.225  1.00  0.76           H  
ATOM   3767 2HB  LYS A 252      31.752 -20.607  16.891  1.00  0.76           H  
ATOM   3768 1HG  LYS A 252      31.338 -18.366  14.876  1.00  0.76           H  
ATOM   3769 2HG  LYS A 252      30.140 -19.615  15.254  1.00  0.76           H  
ATOM   3770 1HD  LYS A 252      30.240 -18.901  17.682  1.00  0.76           H  
ATOM   3771 2HD  LYS A 252      31.339 -17.592  17.218  1.00  0.76           H  
ATOM   3772 1HE  LYS A 252      29.612 -16.610  15.776  1.00  0.76           H  
ATOM   3773 2HE  LYS A 252      28.496 -17.926  16.188  1.00  0.76           H  
ATOM   3774 1HZ  LYS A 252      28.095 -15.960  17.530  1.00  0.76           H  
ATOM   3775 2HZ  LYS A 252      28.595 -17.188  18.491  1.00  0.76           H  
ATOM   3776 3HZ  LYS A 252      29.639 -15.962  18.121  1.00  0.76           H  
ATOM   3777  N   GLY A 253      35.754 -20.026  16.680  1.00  0.75           N  
ATOM   3778  CA  GLY A 253      36.909 -20.844  17.012  1.00  0.75           C  
ATOM   3779  C   GLY A 253      37.389 -21.751  15.866  1.00  0.75           C  
ATOM   3780  O   GLY A 253      38.494 -22.302  15.942  1.00  0.75           O  
ATOM   3781  H   GLY A 253      35.915 -19.112  16.286  1.00  0.75           H  
ATOM   3782 1HA  GLY A 253      37.724 -20.188  17.314  1.00  0.75           H  
ATOM   3783 2HA  GLY A 253      36.668 -21.460  17.877  1.00  0.75           H  
ATOM   3784  N   GLU A 254      36.610 -21.881  14.791  1.00  0.76           N  
ATOM   3785  CA  GLU A 254      37.003 -22.774  13.704  1.00  0.76           C  
ATOM   3786  C   GLU A 254      37.836 -22.064  12.666  1.00  0.76           C  
ATOM   3787  O   GLU A 254      37.610 -20.897  12.375  1.00  0.76           O  
ATOM   3788  CB  GLU A 254      35.759 -23.357  13.026  1.00  0.76           C  
ATOM   3789  CG  GLU A 254      34.909 -24.240  13.942  1.00  0.76           C  
ATOM   3790  CD  GLU A 254      33.694 -24.853  13.261  1.00  0.76           C  
ATOM   3791  OE1 GLU A 254      33.487 -24.612  12.094  1.00  0.76           O  
ATOM   3792  OE2 GLU A 254      32.976 -25.567  13.922  1.00  0.76           O  
ATOM   3793  H   GLU A 254      35.719 -21.388  14.725  1.00  0.76           H  
ATOM   3794  HA  GLU A 254      37.595 -23.589  14.120  1.00  0.76           H  
ATOM   3795 1HB  GLU A 254      35.130 -22.540  12.668  1.00  0.76           H  
ATOM   3796 2HB  GLU A 254      36.059 -23.945  12.157  1.00  0.76           H  
ATOM   3797 1HG  GLU A 254      35.535 -25.040  14.335  1.00  0.76           H  
ATOM   3798 2HG  GLU A 254      34.576 -23.631  14.786  1.00  0.76           H  
ATOM   3799  N   LYS A 255      38.789 -22.755  12.057  1.00  0.76           N  
ATOM   3800  CA  LYS A 255      39.502 -22.111  10.962  1.00  0.76           C  
ATOM   3801  C   LYS A 255      38.564 -21.951   9.786  1.00  0.76           C  
ATOM   3802  O   LYS A 255      37.823 -22.876   9.451  1.00  0.76           O  
ATOM   3803  CB  LYS A 255      40.744 -22.902  10.561  1.00  0.76           C  
ATOM   3804  CG  LYS A 255      41.865 -22.881  11.586  1.00  0.76           C  
ATOM   3805  CD  LYS A 255      43.038 -23.750  11.146  1.00  0.76           C  
ATOM   3806  CE  LYS A 255      44.182 -23.662  12.135  1.00  0.76           C  
ATOM   3807  NZ  LYS A 255      45.269 -24.616  11.824  1.00  0.76           N  
ATOM   3808  H   LYS A 255      38.990 -23.710  12.323  1.00  0.76           H  
ATOM   3809  HA  LYS A 255      39.811 -21.115  11.265  1.00  0.76           H  
ATOM   3810 1HB  LYS A 255      40.472 -23.942  10.382  1.00  0.76           H  
ATOM   3811 2HB  LYS A 255      41.133 -22.505   9.628  1.00  0.76           H  
ATOM   3812 1HG  LYS A 255      42.218 -21.854  11.708  1.00  0.76           H  
ATOM   3813 2HG  LYS A 255      41.492 -23.237  12.547  1.00  0.76           H  
ATOM   3814 1HD  LYS A 255      42.714 -24.787  11.065  1.00  0.76           H  
ATOM   3815 2HD  LYS A 255      43.394 -23.425  10.176  1.00  0.76           H  
ATOM   3816 1HE  LYS A 255      44.591 -22.650  12.099  1.00  0.76           H  
ATOM   3817 2HE  LYS A 255      43.815 -23.860  13.141  1.00  0.76           H  
ATOM   3818 1HZ  LYS A 255      46.012 -24.482  12.512  1.00  0.76           H  
ATOM   3819 2HZ  LYS A 255      44.927 -25.561  11.869  1.00  0.76           H  
ATOM   3820 3HZ  LYS A 255      45.637 -24.435  10.906  1.00  0.76           H  
ATOM   3821  N   VAL A 256      38.621 -20.795   9.148  1.00  0.78           N  
ATOM   3822  CA  VAL A 256      37.822 -20.505   7.977  1.00  0.78           C  
ATOM   3823  C   VAL A 256      38.707 -20.369   6.738  1.00  0.78           C  
ATOM   3824  O   VAL A 256      38.545 -21.117   5.772  1.00  0.78           O  
ATOM   3825  CB  VAL A 256      37.021 -19.217   8.248  1.00  0.78           C  
ATOM   3826  CG1 VAL A 256      36.272 -18.839   7.128  1.00  0.78           C  
ATOM   3827  CG2 VAL A 256      36.097 -19.437   9.395  1.00  0.78           C  
ATOM   3828  H   VAL A 256      39.221 -20.057   9.499  1.00  0.78           H  
ATOM   3829  HA  VAL A 256      37.122 -21.325   7.818  1.00  0.78           H  
ATOM   3830  HB  VAL A 256      37.705 -18.409   8.473  1.00  0.78           H  
ATOM   3831 1HG1 VAL A 256      35.727 -17.927   7.351  1.00  0.78           H  
ATOM   3832 2HG1 VAL A 256      36.943 -18.674   6.307  1.00  0.78           H  
ATOM   3833 3HG1 VAL A 256      35.586 -19.630   6.901  1.00  0.78           H  
ATOM   3834 1HG2 VAL A 256      35.550 -18.523   9.578  1.00  0.78           H  
ATOM   3835 2HG2 VAL A 256      35.408 -20.240   9.156  1.00  0.78           H  
ATOM   3836 3HG2 VAL A 256      36.668 -19.704  10.276  1.00  0.78           H  
ATOM   3837  N   LEU A 257      39.642 -19.412   6.770  1.00  0.81           N  
ATOM   3838  CA  LEU A 257      40.561 -19.206   5.642  1.00  0.81           C  
ATOM   3839  C   LEU A 257      41.995 -18.859   6.000  1.00  0.81           C  
ATOM   3840  O   LEU A 257      42.277 -18.124   6.943  1.00  0.81           O  
ATOM   3841  CB  LEU A 257      40.074 -18.144   4.654  1.00  0.81           C  
ATOM   3842  CG  LEU A 257      38.898 -18.498   3.754  1.00  0.81           C  
ATOM   3843  CD1 LEU A 257      38.471 -17.275   3.049  1.00  0.81           C  
ATOM   3844  CD2 LEU A 257      39.314 -19.554   2.757  1.00  0.81           C  
ATOM   3845  H   LEU A 257      39.724 -18.853   7.618  1.00  0.81           H  
ATOM   3846  HA  LEU A 257      40.600 -20.144   5.090  1.00  0.81           H  
ATOM   3847 1HB  LEU A 257      39.800 -17.253   5.217  1.00  0.81           H  
ATOM   3848 2HB  LEU A 257      40.912 -17.892   4.002  1.00  0.81           H  
ATOM   3849  HG  LEU A 257      38.082 -18.865   4.341  1.00  0.81           H  
ATOM   3850 1HD1 LEU A 257      37.646 -17.484   2.413  1.00  0.81           H  
ATOM   3851 2HD1 LEU A 257      38.195 -16.559   3.786  1.00  0.81           H  
ATOM   3852 3HD1 LEU A 257      39.283 -16.907   2.445  1.00  0.81           H  
ATOM   3853 1HD2 LEU A 257      38.481 -19.798   2.104  1.00  0.81           H  
ATOM   3854 2HD2 LEU A 257      40.147 -19.181   2.154  1.00  0.81           H  
ATOM   3855 3HD2 LEU A 257      39.628 -20.452   3.292  1.00  0.81           H  
ATOM   3856  N   ASN A 258      42.907 -19.379   5.203  1.00  0.84           N  
ATOM   3857  CA  ASN A 258      44.328 -19.081   5.320  1.00  0.84           C  
ATOM   3858  C   ASN A 258      44.581 -17.747   4.635  1.00  0.84           C  
ATOM   3859  O   ASN A 258      44.260 -17.585   3.458  1.00  0.84           O  
ATOM   3860  CB  ASN A 258      45.186 -20.169   4.708  1.00  0.84           C  
ATOM   3861  CG  ASN A 258      46.659 -19.997   5.013  1.00  0.84           C  
ATOM   3862  OD1 ASN A 258      47.150 -18.885   5.246  1.00  0.84           O  
ATOM   3863  ND2 ASN A 258      47.393 -21.087   4.975  1.00  0.84           N  
ATOM   3864  H   ASN A 258      42.604 -19.999   4.461  1.00  0.84           H  
ATOM   3865  HA  ASN A 258      44.591 -18.970   6.373  1.00  0.84           H  
ATOM   3866 1HB  ASN A 258      44.862 -21.134   5.054  1.00  0.84           H  
ATOM   3867 2HB  ASN A 258      45.055 -20.158   3.630  1.00  0.84           H  
ATOM   3868 1HD2 ASN A 258      48.379 -21.033   5.156  1.00  0.84           H  
ATOM   3869 2HD2 ASN A 258      46.981 -21.968   4.738  1.00  0.84           H  
ATOM   3870  N   THR A 259      45.117 -16.766   5.352  1.00  0.88           N  
ATOM   3871  CA  THR A 259      45.339 -15.453   4.755  1.00  0.88           C  
ATOM   3872  C   THR A 259      46.296 -15.509   3.562  1.00  0.88           C  
ATOM   3873  O   THR A 259      46.237 -14.656   2.675  1.00  0.88           O  
ATOM   3874  CB  THR A 259      45.894 -14.474   5.789  1.00  0.88           C  
ATOM   3875  OG1 THR A 259      47.082 -15.004   6.356  1.00  0.88           O  
ATOM   3876  CG2 THR A 259      44.891 -14.168   6.839  1.00  0.88           C  
ATOM   3877  H   THR A 259      45.397 -16.924   6.322  1.00  0.88           H  
ATOM   3878  HA  THR A 259      44.384 -15.070   4.403  1.00  0.88           H  
ATOM   3879  HB  THR A 259      46.153 -13.589   5.298  1.00  0.88           H  
ATOM   3880  HG1 THR A 259      46.896 -15.902   6.683  1.00  0.88           H  
ATOM   3881 1HG2 THR A 259      45.304 -13.453   7.546  1.00  0.88           H  
ATOM   3882 2HG2 THR A 259      44.035 -13.741   6.347  1.00  0.88           H  
ATOM   3883 3HG2 THR A 259      44.609 -15.079   7.359  1.00  0.88           H  
ATOM   3884  N   ASP A 260      47.136 -16.550   3.496  1.00  0.92           N  
ATOM   3885  CA  ASP A 260      48.085 -16.737   2.398  1.00  0.92           C  
ATOM   3886  C   ASP A 260      47.377 -16.955   1.056  1.00  0.92           C  
ATOM   3887  O   ASP A 260      47.985 -16.794  -0.002  1.00  0.92           O  
ATOM   3888  CB  ASP A 260      49.014 -17.927   2.668  1.00  0.92           C  
ATOM   3889  CG  ASP A 260      50.053 -17.671   3.785  1.00  0.92           C  
ATOM   3890  OD1 ASP A 260      50.237 -16.539   4.167  1.00  0.92           O  
ATOM   3891  OD2 ASP A 260      50.642 -18.621   4.251  1.00  0.92           O  
ATOM   3892  H   ASP A 260      47.111 -17.244   4.241  1.00  0.92           H  
ATOM   3893  HA  ASP A 260      48.693 -15.836   2.316  1.00  0.92           H  
ATOM   3894 1HB  ASP A 260      48.418 -18.795   2.930  1.00  0.92           H  
ATOM   3895 2HB  ASP A 260      49.550 -18.174   1.753  1.00  0.92           H  
ATOM   3896  N   GLU A 261      46.103 -17.367   1.095  1.00  0.96           N  
ATOM   3897  CA  GLU A 261      45.336 -17.621  -0.117  1.00  0.96           C  
ATOM   3898  C   GLU A 261      44.615 -16.367  -0.627  1.00  0.96           C  
ATOM   3899  O   GLU A 261      43.951 -16.423  -1.660  1.00  0.96           O  
ATOM   3900  CB  GLU A 261      44.306 -18.737   0.122  1.00  0.96           C  
ATOM   3901  CG  GLU A 261      44.914 -20.107   0.433  1.00  0.96           C  
ATOM   3902  CD  GLU A 261      43.876 -21.201   0.683  1.00  0.96           C  
ATOM   3903  OE1 GLU A 261      42.699 -20.922   0.619  1.00  0.96           O  
ATOM   3904  OE2 GLU A 261      44.274 -22.314   0.942  1.00  0.96           O  
ATOM   3905  H   GLU A 261      45.627 -17.474   1.990  1.00  0.96           H  
ATOM   3906  HA  GLU A 261      46.025 -17.949  -0.893  1.00  0.96           H  
ATOM   3907 1HB  GLU A 261      43.663 -18.459   0.961  1.00  0.96           H  
ATOM   3908 2HB  GLU A 261      43.669 -18.840  -0.756  1.00  0.96           H  
ATOM   3909 1HG  GLU A 261      45.541 -20.407  -0.406  1.00  0.96           H  
ATOM   3910 2HG  GLU A 261      45.556 -20.009   1.306  1.00  0.96           H  
ATOM   3911  N   MET A 262      44.724 -15.256   0.109  1.00  0.97           N  
ATOM   3912  CA  MET A 262      44.063 -13.993  -0.228  1.00  0.97           C  
ATOM   3913  C   MET A 262      45.065 -13.066  -0.902  1.00  0.97           C  
ATOM   3914  O   MET A 262      46.270 -13.245  -0.754  1.00  0.97           O  
ATOM   3915  CB  MET A 262      43.526 -13.351   1.037  1.00  0.97           C  
ATOM   3916  CG  MET A 262      42.517 -14.181   1.742  1.00  0.97           C  
ATOM   3917  SD  MET A 262      41.914 -13.454   3.229  1.00  0.97           S  
ATOM   3918  CE  MET A 262      41.231 -14.922   3.818  1.00  0.97           C  
ATOM   3919  H   MET A 262      45.301 -15.267   0.949  1.00  0.97           H  
ATOM   3920  HA  MET A 262      43.244 -14.186  -0.927  1.00  0.97           H  
ATOM   3921 1HB  MET A 262      44.356 -13.212   1.707  1.00  0.97           H  
ATOM   3922 2HB  MET A 262      43.090 -12.377   0.814  1.00  0.97           H  
ATOM   3923 1HG  MET A 262      41.671 -14.334   1.081  1.00  0.97           H  
ATOM   3924 2HG  MET A 262      42.946 -15.160   1.982  1.00  0.97           H  
ATOM   3925 1HE  MET A 262      40.753 -14.748   4.734  1.00  0.97           H  
ATOM   3926 2HE  MET A 262      40.526 -15.270   3.111  1.00  0.97           H  
ATOM   3927 3HE  MET A 262      42.017 -15.669   3.946  1.00  0.97           H  
ATOM   3928  N   THR A 263      44.590 -12.048  -1.613  1.00  0.98           N  
ATOM   3929  CA  THR A 263      45.512 -11.123  -2.272  1.00  0.98           C  
ATOM   3930  C   THR A 263      45.693  -9.816  -1.480  1.00  0.98           C  
ATOM   3931  O   THR A 263      46.423  -8.916  -1.893  1.00  0.98           O  
ATOM   3932  CB  THR A 263      44.981 -10.772  -3.663  1.00  0.98           C  
ATOM   3933  OG1 THR A 263      43.792 -10.011  -3.533  1.00  0.98           O  
ATOM   3934  CG2 THR A 263      44.650 -12.045  -4.426  1.00  0.98           C  
ATOM   3935  H   THR A 263      43.587 -11.928  -1.734  1.00  0.98           H  
ATOM   3936  HA  THR A 263      46.486 -11.604  -2.370  1.00  0.98           H  
ATOM   3937  HB  THR A 263      45.725 -10.190  -4.204  1.00  0.98           H  
ATOM   3938  HG1 THR A 263      43.014 -10.544  -3.232  1.00  0.98           H  
ATOM   3939 1HG2 THR A 263      44.261 -11.791  -5.412  1.00  0.98           H  
ATOM   3940 2HG2 THR A 263      45.550 -12.650  -4.533  1.00  0.98           H  
ATOM   3941 3HG2 THR A 263      43.893 -12.612  -3.876  1.00  0.98           H  
ATOM   3942  N   LEU A 264      45.002  -9.735  -0.351  1.00  0.96           N  
ATOM   3943  CA  LEU A 264      44.888  -8.557   0.512  1.00  0.96           C  
ATOM   3944  C   LEU A 264      46.147  -8.075   1.286  1.00  0.96           C  
ATOM   3945  O   LEU A 264      46.242  -6.896   1.639  1.00  0.96           O  
ATOM   3946  CB  LEU A 264      43.762  -8.859   1.479  1.00  0.96           C  
ATOM   3947  CG  LEU A 264      42.371  -8.984   0.846  1.00  0.96           C  
ATOM   3948  CD1 LEU A 264      41.347  -9.387   1.939  1.00  0.96           C  
ATOM   3949  CD2 LEU A 264      42.021  -7.676   0.133  1.00  0.96           C  
ATOM   3950  H   LEU A 264      44.473 -10.555  -0.096  1.00  0.96           H  
ATOM   3951  HA  LEU A 264      44.572  -7.733  -0.126  1.00  0.96           H  
ATOM   3952 1HB  LEU A 264      43.972  -9.804   1.921  1.00  0.96           H  
ATOM   3953 2HB  LEU A 264      43.756  -8.135   2.250  1.00  0.96           H  
ATOM   3954  HG  LEU A 264      42.385  -9.787   0.104  1.00  0.96           H  
ATOM   3955 1HD1 LEU A 264      40.363  -9.506   1.494  1.00  0.96           H  
ATOM   3956 2HD1 LEU A 264      41.654 -10.332   2.388  1.00  0.96           H  
ATOM   3957 3HD1 LEU A 264      41.297  -8.630   2.710  1.00  0.96           H  
ATOM   3958 1HD2 LEU A 264      41.069  -7.769  -0.338  1.00  0.96           H  
ATOM   3959 2HD2 LEU A 264      41.990  -6.855   0.825  1.00  0.96           H  
ATOM   3960 3HD2 LEU A 264      42.775  -7.475  -0.629  1.00  0.96           H  
ATOM   3961  N   VAL A 265      47.084  -8.981   1.578  1.00  0.94           N  
ATOM   3962  CA  VAL A 265      48.370  -8.710   2.269  1.00  0.94           C  
ATOM   3963  C   VAL A 265      48.328  -8.194   3.728  1.00  0.94           C  
ATOM   3964  O   VAL A 265      48.932  -8.801   4.612  1.00  0.94           O  
ATOM   3965  CB  VAL A 265      49.238  -7.704   1.450  1.00  0.94           C  
ATOM   3966  CG1 VAL A 265      50.508  -7.331   2.241  1.00  0.94           C  
ATOM   3967  CG2 VAL A 265      49.625  -8.320   0.111  1.00  0.94           C  
ATOM   3968  H   VAL A 265      46.916  -9.932   1.280  1.00  0.94           H  
ATOM   3969  HA  VAL A 265      48.913  -9.655   2.283  1.00  0.94           H  
ATOM   3970  HB  VAL A 265      48.678  -6.785   1.285  1.00  0.94           H  
ATOM   3971 1HG1 VAL A 265      51.095  -6.625   1.665  1.00  0.94           H  
ATOM   3972 2HG1 VAL A 265      50.251  -6.887   3.188  1.00  0.94           H  
ATOM   3973 3HG1 VAL A 265      51.095  -8.229   2.421  1.00  0.94           H  
ATOM   3974 1HG2 VAL A 265      50.228  -7.612  -0.441  1.00  0.94           H  
ATOM   3975 2HG2 VAL A 265      50.196  -9.230   0.280  1.00  0.94           H  
ATOM   3976 3HG2 VAL A 265      48.725  -8.557  -0.460  1.00  0.94           H  
ATOM   3977  N   GLY A 266      47.714  -7.036   3.960  1.00  0.92           N  
ATOM   3978  CA  GLY A 266      47.737  -6.408   5.293  1.00  0.92           C  
ATOM   3979  C   GLY A 266      46.659  -6.874   6.279  1.00  0.92           C  
ATOM   3980  O   GLY A 266      45.535  -7.208   5.887  1.00  0.92           O  
ATOM   3981  H   GLY A 266      47.218  -6.612   3.179  1.00  0.92           H  
ATOM   3982 1HA  GLY A 266      48.717  -6.577   5.741  1.00  0.92           H  
ATOM   3983 2HA  GLY A 266      47.652  -5.330   5.170  1.00  0.92           H  
ATOM   3984  N   GLN A 267      46.977  -6.763   7.584  1.00  0.88           N  
ATOM   3985  CA  GLN A 267      46.075  -7.117   8.683  1.00  0.88           C  
ATOM   3986  C   GLN A 267      44.792  -6.323   8.594  1.00  0.88           C  
ATOM   3987  O   GLN A 267      43.715  -6.820   8.922  1.00  0.88           O  
ATOM   3988  CB  GLN A 267      46.723  -6.832  10.036  1.00  0.88           C  
ATOM   3989  CG  GLN A 267      45.975  -7.343  11.239  1.00  0.88           C  
ATOM   3990  CD  GLN A 267      46.667  -6.971  12.544  1.00  0.88           C  
ATOM   3991  OE1 GLN A 267      46.925  -5.790  12.804  1.00  0.88           O  
ATOM   3992  NE2 GLN A 267      46.982  -7.969  13.365  1.00  0.88           N  
ATOM   3993  H   GLN A 267      47.913  -6.449   7.834  1.00  0.88           H  
ATOM   3994  HA  GLN A 267      45.836  -8.174   8.620  1.00  0.88           H  
ATOM   3995 1HB  GLN A 267      47.751  -7.198  10.055  1.00  0.88           H  
ATOM   3996 2HB  GLN A 267      46.743  -5.777  10.170  1.00  0.88           H  
ATOM   3997 1HG  GLN A 267      44.968  -6.926  11.243  1.00  0.88           H  
ATOM   3998 2HG  GLN A 267      45.938  -8.423  11.179  1.00  0.88           H  
ATOM   3999 1HE2 GLN A 267      47.442  -7.775  14.233  1.00  0.88           H  
ATOM   4000 2HE2 GLN A 267      46.767  -8.912  13.120  1.00  0.88           H  
ATOM   4001  N   HIS A 268      44.901  -5.068   8.158  1.00  0.85           N  
ATOM   4002  CA  HIS A 268      43.729  -4.216   8.047  1.00  0.85           C  
ATOM   4003  C   HIS A 268      42.734  -4.840   7.078  1.00  0.85           C  
ATOM   4004  O   HIS A 268      41.557  -4.997   7.406  1.00  0.85           O  
ATOM   4005  CB  HIS A 268      44.094  -2.799   7.594  1.00  0.85           C  
ATOM   4006  CG  HIS A 268      42.888  -1.938   7.459  1.00  0.85           C  
ATOM   4007  ND1 HIS A 268      42.211  -1.423   8.548  1.00  0.85           N  
ATOM   4008  CD2 HIS A 268      42.217  -1.530   6.367  1.00  0.85           C  
ATOM   4009  CE1 HIS A 268      41.166  -0.736   8.127  1.00  0.85           C  
ATOM   4010  NE2 HIS A 268      41.133  -0.800   6.801  1.00  0.85           N  
ATOM   4011  H   HIS A 268      45.811  -4.712   7.901  1.00  0.85           H  
ATOM   4012  HA  HIS A 268      43.240  -4.138   9.017  1.00  0.85           H  
ATOM   4013 1HB  HIS A 268      44.777  -2.340   8.315  1.00  0.85           H  
ATOM   4014 2HB  HIS A 268      44.604  -2.837   6.631  1.00  0.85           H  
ATOM   4015  HD1 HIS A 268      42.444  -1.568   9.508  1.00  0.85           H  
ATOM   4016  HD2 HIS A 268      42.371  -1.702   5.299  1.00  0.85           H  
ATOM   4017  HE1 HIS A 268      40.496  -0.253   8.838  1.00  0.85           H  
ATOM   4018  N   ASN A 269      43.193  -5.209   5.882  1.00  0.81           N  
ATOM   4019  CA  ASN A 269      42.282  -5.826   4.937  1.00  0.81           C  
ATOM   4020  C   ASN A 269      41.782  -7.187   5.416  1.00  0.81           C  
ATOM   4021  O   ASN A 269      40.633  -7.551   5.158  1.00  0.81           O  
ATOM   4022  CB  ASN A 269      42.875  -5.906   3.560  1.00  0.81           C  
ATOM   4023  CG  ASN A 269      42.821  -4.609   2.779  1.00  0.81           C  
ATOM   4024  OD1 ASN A 269      42.019  -3.717   3.098  1.00  0.81           O  
ATOM   4025  ND2 ASN A 269      43.610  -4.519   1.735  1.00  0.81           N  
ATOM   4026  H   ASN A 269      44.167  -5.089   5.643  1.00  0.81           H  
ATOM   4027  HA  ASN A 269      41.408  -5.183   4.858  1.00  0.81           H  
ATOM   4028 1HB  ASN A 269      43.915  -6.243   3.627  1.00  0.81           H  
ATOM   4029 2HB  ASN A 269      42.323  -6.634   3.024  1.00  0.81           H  
ATOM   4030 1HD2 ASN A 269      43.586  -3.693   1.129  1.00  0.81           H  
ATOM   4031 2HD2 ASN A 269      44.239  -5.273   1.509  1.00  0.81           H  
ATOM   4032  N   TYR A 270      42.607  -7.918   6.167  1.00  0.77           N  
ATOM   4033  CA  TYR A 270      42.158  -9.199   6.701  1.00  0.77           C  
ATOM   4034  C   TYR A 270      41.055  -8.954   7.737  1.00  0.77           C  
ATOM   4035  O   TYR A 270      40.074  -9.697   7.802  1.00  0.77           O  
ATOM   4036  CB  TYR A 270      43.327  -9.985   7.283  1.00  0.77           C  
ATOM   4037  CG  TYR A 270      44.276 -10.441   6.223  1.00  0.77           C  
ATOM   4038  CD1 TYR A 270      45.647 -10.344   6.396  1.00  0.77           C  
ATOM   4039  CD2 TYR A 270      43.775 -10.926   5.053  1.00  0.77           C  
ATOM   4040  CE1 TYR A 270      46.498 -10.743   5.391  1.00  0.77           C  
ATOM   4041  CE2 TYR A 270      44.624 -11.322   4.061  1.00  0.77           C  
ATOM   4042  CZ  TYR A 270      45.975 -11.234   4.210  1.00  0.77           C  
ATOM   4043  OH  TYR A 270      46.819 -11.670   3.197  1.00  0.77           O  
ATOM   4044  H   TYR A 270      43.564  -7.598   6.331  1.00  0.77           H  
ATOM   4045  HA  TYR A 270      41.728  -9.783   5.889  1.00  0.77           H  
ATOM   4046 1HB  TYR A 270      43.873  -9.359   7.972  1.00  0.77           H  
ATOM   4047 2HB  TYR A 270      42.967 -10.853   7.812  1.00  0.77           H  
ATOM   4048  HD1 TYR A 270      46.053  -9.958   7.319  1.00  0.77           H  
ATOM   4049  HD2 TYR A 270      42.699 -10.995   4.909  1.00  0.77           H  
ATOM   4050  HE1 TYR A 270      47.574 -10.674   5.530  1.00  0.77           H  
ATOM   4051  HE2 TYR A 270      44.222 -11.698   3.158  1.00  0.77           H  
ATOM   4052  HH  TYR A 270      46.457 -12.484   2.793  1.00  0.77           H  
ATOM   4053  N   THR A 271      41.195  -7.877   8.513  1.00  0.73           N  
ATOM   4054  CA  THR A 271      40.206  -7.508   9.509  1.00  0.73           C  
ATOM   4055  C   THR A 271      38.902  -7.148   8.800  1.00  0.73           C  
ATOM   4056  O   THR A 271      37.815  -7.554   9.220  1.00  0.73           O  
ATOM   4057  CB  THR A 271      40.673  -6.314  10.355  1.00  0.73           C  
ATOM   4058  OG1 THR A 271      41.898  -6.646  11.004  1.00  0.73           O  
ATOM   4059  CG2 THR A 271      39.632  -6.008  11.392  1.00  0.73           C  
ATOM   4060  H   THR A 271      42.035  -7.309   8.430  1.00  0.73           H  
ATOM   4061  HA  THR A 271      40.034  -8.357  10.159  1.00  0.73           H  
ATOM   4062  HB  THR A 271      40.824  -5.446   9.723  1.00  0.73           H  
ATOM   4063  HG1 THR A 271      42.561  -6.865  10.307  1.00  0.73           H  
ATOM   4064 1HG2 THR A 271      39.957  -5.164  11.998  1.00  0.73           H  
ATOM   4065 2HG2 THR A 271      38.714  -5.760  10.878  1.00  0.73           H  
ATOM   4066 3HG2 THR A 271      39.479  -6.879  12.031  1.00  0.73           H  
ATOM   4067  N   ASN A 272      39.014  -6.389   7.709  1.00  0.70           N  
ATOM   4068  CA  ASN A 272      37.851  -6.004   6.929  1.00  0.70           C  
ATOM   4069  C   ASN A 272      37.189  -7.256   6.359  1.00  0.70           C  
ATOM   4070  O   ASN A 272      35.961  -7.363   6.337  1.00  0.70           O  
ATOM   4071  CB  ASN A 272      38.272  -5.066   5.824  1.00  0.70           C  
ATOM   4072  CG  ASN A 272      38.676  -3.727   6.364  1.00  0.70           C  
ATOM   4073  OD1 ASN A 272      38.287  -3.346   7.480  1.00  0.70           O  
ATOM   4074  ND2 ASN A 272      39.474  -3.018   5.613  1.00  0.70           N  
ATOM   4075  H   ASN A 272      39.939  -6.056   7.433  1.00  0.70           H  
ATOM   4076  HA  ASN A 272      37.132  -5.505   7.580  1.00  0.70           H  
ATOM   4077 1HB  ASN A 272      39.109  -5.492   5.291  1.00  0.70           H  
ATOM   4078 2HB  ASN A 272      37.470  -4.942   5.106  1.00  0.70           H  
ATOM   4079 1HD2 ASN A 272      39.843  -2.127   5.947  1.00  0.70           H  
ATOM   4080 2HD2 ASN A 272      39.767  -3.369   4.727  1.00  0.70           H  
ATOM   4081  N   ALA A 273      38.002  -8.233   5.948  1.00  0.67           N  
ATOM   4082  CA  ALA A 273      37.470  -9.484   5.446  1.00  0.67           C  
ATOM   4083  C   ALA A 273      36.655 -10.185   6.522  1.00  0.67           C  
ATOM   4084  O   ALA A 273      35.583 -10.723   6.236  1.00  0.67           O  
ATOM   4085  CB  ALA A 273      38.585 -10.371   4.959  1.00  0.67           C  
ATOM   4086  H   ALA A 273      39.010  -8.086   5.950  1.00  0.67           H  
ATOM   4087  HA  ALA A 273      36.811  -9.262   4.625  1.00  0.67           H  
ATOM   4088 1HB  ALA A 273      38.152 -11.248   4.589  1.00  0.67           H  
ATOM   4089 2HB  ALA A 273      39.139  -9.862   4.172  1.00  0.67           H  
ATOM   4090 3HB  ALA A 273      39.249 -10.611   5.760  1.00  0.67           H  
ATOM   4091  N   LEU A 274      37.119 -10.126   7.776  1.00  0.64           N  
ATOM   4092  CA  LEU A 274      36.369 -10.739   8.863  1.00  0.64           C  
ATOM   4093  C   LEU A 274      35.022 -10.045   9.019  1.00  0.64           C  
ATOM   4094  O   LEU A 274      33.992 -10.702   9.210  1.00  0.64           O  
ATOM   4095  CB  LEU A 274      37.088 -10.568  10.198  1.00  0.64           C  
ATOM   4096  CG  LEU A 274      38.367 -11.274  10.459  1.00  0.64           C  
ATOM   4097  CD1 LEU A 274      38.889 -10.707  11.745  1.00  0.64           C  
ATOM   4098  CD2 LEU A 274      38.141 -12.770  10.591  1.00  0.64           C  
ATOM   4099  H   LEU A 274      38.024  -9.689   7.955  1.00  0.64           H  
ATOM   4100  HA  LEU A 274      36.214 -11.793   8.643  1.00  0.64           H  
ATOM   4101 1HB  LEU A 274      37.260  -9.524  10.372  1.00  0.64           H  
ATOM   4102 2HB  LEU A 274      36.403 -10.902  10.973  1.00  0.64           H  
ATOM   4103  HG  LEU A 274      39.082 -11.079   9.663  1.00  0.64           H  
ATOM   4104 1HD1 LEU A 274      39.811 -11.176  11.999  1.00  0.64           H  
ATOM   4105 2HD1 LEU A 274      39.040  -9.644  11.652  1.00  0.64           H  
ATOM   4106 3HD1 LEU A 274      38.163 -10.885  12.525  1.00  0.64           H  
ATOM   4107 1HD2 LEU A 274      39.081 -13.263  10.822  1.00  0.64           H  
ATOM   4108 2HD2 LEU A 274      37.458 -12.951  11.379  1.00  0.64           H  
ATOM   4109 3HD2 LEU A 274      37.735 -13.162   9.669  1.00  0.64           H  
ATOM   4110  N   ALA A 275      35.021  -8.708   8.908  1.00  0.62           N  
ATOM   4111  CA  ALA A 275      33.780  -7.952   9.037  1.00  0.62           C  
ATOM   4112  C   ALA A 275      32.808  -8.351   7.950  1.00  0.62           C  
ATOM   4113  O   ALA A 275      31.617  -8.548   8.202  1.00  0.62           O  
ATOM   4114  CB  ALA A 275      34.036  -6.463   8.933  1.00  0.62           C  
ATOM   4115  H   ALA A 275      35.909  -8.221   8.766  1.00  0.62           H  
ATOM   4116  HA  ALA A 275      33.344  -8.182  10.010  1.00  0.62           H  
ATOM   4117 1HB  ALA A 275      33.100  -5.920   9.054  1.00  0.62           H  
ATOM   4118 2HB  ALA A 275      34.728  -6.167   9.684  1.00  0.62           H  
ATOM   4119 3HB  ALA A 275      34.458  -6.237   7.966  1.00  0.62           H  
ATOM   4120  N   ALA A 276      33.329  -8.502   6.731  1.00  0.61           N  
ATOM   4121  CA  ALA A 276      32.500  -8.886   5.608  1.00  0.61           C  
ATOM   4122  C   ALA A 276      31.919 -10.272   5.810  1.00  0.61           C  
ATOM   4123  O   ALA A 276      30.742 -10.488   5.525  1.00  0.61           O  
ATOM   4124  CB  ALA A 276      33.288  -8.840   4.331  1.00  0.61           C  
ATOM   4125  H   ALA A 276      34.323  -8.317   6.587  1.00  0.61           H  
ATOM   4126  HA  ALA A 276      31.677  -8.179   5.544  1.00  0.61           H  
ATOM   4127 1HB  ALA A 276      32.637  -9.104   3.504  1.00  0.61           H  
ATOM   4128 2HB  ALA A 276      33.682  -7.835   4.185  1.00  0.61           H  
ATOM   4129 3HB  ALA A 276      34.103  -9.551   4.405  1.00  0.61           H  
ATOM   4130  N   LEU A 277      32.718 -11.207   6.342  1.00  0.60           N  
ATOM   4131  CA  LEU A 277      32.207 -12.550   6.586  1.00  0.60           C  
ATOM   4132  C   LEU A 277      31.110 -12.510   7.631  1.00  0.60           C  
ATOM   4133  O   LEU A 277      30.078 -13.161   7.486  1.00  0.60           O  
ATOM   4134  CB  LEU A 277      33.326 -13.492   7.066  1.00  0.60           C  
ATOM   4135  CG  LEU A 277      34.366 -13.884   6.043  1.00  0.60           C  
ATOM   4136  CD1 LEU A 277      35.505 -14.640   6.727  1.00  0.60           C  
ATOM   4137  CD2 LEU A 277      33.707 -14.747   5.005  1.00  0.60           C  
ATOM   4138  H   LEU A 277      33.693 -10.987   6.549  1.00  0.60           H  
ATOM   4139  HA  LEU A 277      31.794 -12.939   5.657  1.00  0.60           H  
ATOM   4140 1HB  LEU A 277      33.847 -13.005   7.892  1.00  0.60           H  
ATOM   4141 2HB  LEU A 277      32.869 -14.405   7.446  1.00  0.60           H  
ATOM   4142  HG  LEU A 277      34.771 -12.991   5.578  1.00  0.60           H  
ATOM   4143 1HD1 LEU A 277      36.254 -14.924   5.995  1.00  0.60           H  
ATOM   4144 2HD1 LEU A 277      35.955 -13.997   7.478  1.00  0.60           H  
ATOM   4145 3HD1 LEU A 277      35.110 -15.532   7.204  1.00  0.60           H  
ATOM   4146 1HD2 LEU A 277      34.442 -15.006   4.254  1.00  0.60           H  
ATOM   4147 2HD2 LEU A 277      33.307 -15.648   5.470  1.00  0.60           H  
ATOM   4148 3HD2 LEU A 277      32.898 -14.203   4.550  1.00  0.60           H  
ATOM   4149  N   ALA A 278      31.306 -11.706   8.673  1.00  0.60           N  
ATOM   4150  CA  ALA A 278      30.305 -11.593   9.718  1.00  0.60           C  
ATOM   4151  C   ALA A 278      28.994 -11.016   9.166  1.00  0.60           C  
ATOM   4152  O   ALA A 278      27.911 -11.531   9.470  1.00  0.60           O  
ATOM   4153  CB  ALA A 278      30.860 -10.740  10.829  1.00  0.60           C  
ATOM   4154  H   ALA A 278      32.182 -11.187   8.757  1.00  0.60           H  
ATOM   4155  HA  ALA A 278      30.095 -12.591  10.101  1.00  0.60           H  
ATOM   4156 1HB  ALA A 278      30.136 -10.660  11.632  1.00  0.60           H  
ATOM   4157 2HB  ALA A 278      31.778 -11.188  11.206  1.00  0.60           H  
ATOM   4158 3HB  ALA A 278      31.081  -9.767  10.433  1.00  0.60           H  
ATOM   4159  N   LEU A 279      29.087  -9.992   8.305  1.00  0.61           N  
ATOM   4160  CA  LEU A 279      27.895  -9.408   7.687  1.00  0.61           C  
ATOM   4161  C   LEU A 279      27.236 -10.398   6.741  1.00  0.61           C  
ATOM   4162  O   LEU A 279      26.010 -10.529   6.709  1.00  0.61           O  
ATOM   4163  CB  LEU A 279      28.269  -8.135   6.920  1.00  0.61           C  
ATOM   4164  CG  LEU A 279      28.652  -6.933   7.767  1.00  0.61           C  
ATOM   4165  CD1 LEU A 279      29.249  -5.885   6.874  1.00  0.61           C  
ATOM   4166  CD2 LEU A 279      27.391  -6.390   8.463  1.00  0.61           C  
ATOM   4167  H   LEU A 279      30.005  -9.595   8.095  1.00  0.61           H  
ATOM   4168  HA  LEU A 279      27.188  -9.153   8.473  1.00  0.61           H  
ATOM   4169 1HB  LEU A 279      29.122  -8.368   6.284  1.00  0.61           H  
ATOM   4170 2HB  LEU A 279      27.434  -7.851   6.283  1.00  0.61           H  
ATOM   4171  HG  LEU A 279      29.394  -7.223   8.513  1.00  0.61           H  
ATOM   4172 1HD1 LEU A 279      29.523  -5.040   7.452  1.00  0.61           H  
ATOM   4173 2HD1 LEU A 279      30.131  -6.299   6.394  1.00  0.61           H  
ATOM   4174 3HD1 LEU A 279      28.532  -5.587   6.122  1.00  0.61           H  
ATOM   4175 1HD2 LEU A 279      27.632  -5.536   9.062  1.00  0.61           H  
ATOM   4176 2HD2 LEU A 279      26.669  -6.100   7.730  1.00  0.61           H  
ATOM   4177 3HD2 LEU A 279      26.963  -7.153   9.090  1.00  0.61           H  
ATOM   4178  N   ALA A 280      28.057 -11.116   5.983  1.00  0.62           N  
ATOM   4179  CA  ALA A 280      27.559 -12.093   5.045  1.00  0.62           C  
ATOM   4180  C   ALA A 280      26.814 -13.206   5.764  1.00  0.62           C  
ATOM   4181  O   ALA A 280      25.717 -13.605   5.350  1.00  0.62           O  
ATOM   4182  CB  ALA A 280      28.715 -12.647   4.254  1.00  0.62           C  
ATOM   4183  H   ALA A 280      29.061 -10.965   6.039  1.00  0.62           H  
ATOM   4184  HA  ALA A 280      26.867 -11.596   4.374  1.00  0.62           H  
ATOM   4185 1HB  ALA A 280      28.375 -13.372   3.528  1.00  0.62           H  
ATOM   4186 2HB  ALA A 280      29.209 -11.826   3.747  1.00  0.62           H  
ATOM   4187 3HB  ALA A 280      29.415 -13.131   4.928  1.00  0.62           H  
ATOM   4188  N   ASP A 281      27.352 -13.666   6.900  1.00  0.63           N  
ATOM   4189  CA  ASP A 281      26.648 -14.705   7.628  1.00  0.63           C  
ATOM   4190  C   ASP A 281      25.339 -14.144   8.183  1.00  0.63           C  
ATOM   4191  O   ASP A 281      24.291 -14.790   8.108  1.00  0.63           O  
ATOM   4192  CB  ASP A 281      27.476 -15.263   8.805  1.00  0.63           C  
ATOM   4193  CG  ASP A 281      28.706 -16.203   8.475  1.00  0.63           C  
ATOM   4194  OD1 ASP A 281      28.915 -16.649   7.376  1.00  0.63           O  
ATOM   4195  OD2 ASP A 281      29.389 -16.529   9.424  1.00  0.63           O  
ATOM   4196  H   ASP A 281      28.256 -13.326   7.227  1.00  0.63           H  
ATOM   4197  HA  ASP A 281      26.415 -15.519   6.941  1.00  0.63           H  
ATOM   4198 1HB  ASP A 281      27.867 -14.408   9.371  1.00  0.63           H  
ATOM   4199 2HB  ASP A 281      26.811 -15.801   9.477  1.00  0.63           H  
ATOM   4200  N   ALA A 282      25.386 -12.897   8.668  1.00  0.64           N  
ATOM   4201  CA  ALA A 282      24.233 -12.232   9.267  1.00  0.64           C  
ATOM   4202  C   ALA A 282      23.052 -12.120   8.302  1.00  0.64           C  
ATOM   4203  O   ALA A 282      21.899 -12.246   8.719  1.00  0.64           O  
ATOM   4204  CB  ALA A 282      24.632 -10.854   9.756  1.00  0.64           C  
ATOM   4205  H   ALA A 282      26.278 -12.403   8.686  1.00  0.64           H  
ATOM   4206  HA  ALA A 282      23.911 -12.828  10.120  1.00  0.64           H  
ATOM   4207 1HB  ALA A 282      23.778 -10.388  10.226  1.00  0.64           H  
ATOM   4208 2HB  ALA A 282      25.449 -10.940  10.471  1.00  0.64           H  
ATOM   4209 3HB  ALA A 282      24.949 -10.250   8.920  1.00  0.64           H  
ATOM   4210  N   VAL A 283      23.325 -11.939   7.006  1.00  0.66           N  
ATOM   4211  CA  VAL A 283      22.236 -11.823   6.037  1.00  0.66           C  
ATOM   4212  C   VAL A 283      21.815 -13.151   5.405  1.00  0.66           C  
ATOM   4213  O   VAL A 283      20.910 -13.168   4.569  1.00  0.66           O  
ATOM   4214  CB  VAL A 283      22.567 -10.852   4.895  1.00  0.66           C  
ATOM   4215  CG1 VAL A 283      22.866  -9.510   5.433  1.00  0.66           C  
ATOM   4216  CG2 VAL A 283      23.716 -11.379   4.088  1.00  0.66           C  
ATOM   4217  H   VAL A 283      24.298 -11.816   6.716  1.00  0.66           H  
ATOM   4218  HA  VAL A 283      21.373 -11.416   6.563  1.00  0.66           H  
ATOM   4219  HB  VAL A 283      21.692 -10.759   4.254  1.00  0.66           H  
ATOM   4220 1HG1 VAL A 283      23.055  -8.885   4.597  1.00  0.66           H  
ATOM   4221 2HG1 VAL A 283      22.017  -9.136   5.997  1.00  0.66           H  
ATOM   4222 3HG1 VAL A 283      23.741  -9.554   6.078  1.00  0.66           H  
ATOM   4223 1HG2 VAL A 283      23.937 -10.703   3.265  1.00  0.66           H  
ATOM   4224 2HG2 VAL A 283      24.575 -11.462   4.731  1.00  0.66           H  
ATOM   4225 3HG2 VAL A 283      23.453 -12.354   3.702  1.00  0.66           H  
ATOM   4226  N   GLY A 284      22.459 -14.261   5.775  1.00  0.68           N  
ATOM   4227  CA  GLY A 284      22.083 -15.551   5.206  1.00  0.68           C  
ATOM   4228  C   GLY A 284      22.918 -16.072   4.023  1.00  0.68           C  
ATOM   4229  O   GLY A 284      22.488 -17.007   3.343  1.00  0.68           O  
ATOM   4230  H   GLY A 284      23.187 -14.231   6.490  1.00  0.68           H  
ATOM   4231 1HA  GLY A 284      22.127 -16.289   6.006  1.00  0.68           H  
ATOM   4232 2HA  GLY A 284      21.040 -15.504   4.903  1.00  0.68           H  
ATOM   4233  N   LEU A 285      24.075 -15.483   3.731  1.00  0.70           N  
ATOM   4234  CA  LEU A 285      24.875 -16.024   2.636  1.00  0.70           C  
ATOM   4235  C   LEU A 285      25.539 -17.335   3.061  1.00  0.70           C  
ATOM   4236  O   LEU A 285      25.859 -17.496   4.237  1.00  0.70           O  
ATOM   4237  CB  LEU A 285      25.923 -15.015   2.188  1.00  0.70           C  
ATOM   4238  CG  LEU A 285      25.360 -13.830   1.505  1.00  0.70           C  
ATOM   4239  CD1 LEU A 285      26.376 -12.763   1.306  1.00  0.70           C  
ATOM   4240  CD2 LEU A 285      24.926 -14.297   0.195  1.00  0.70           C  
ATOM   4241  H   LEU A 285      24.438 -14.710   4.292  1.00  0.70           H  
ATOM   4242  HA  LEU A 285      24.205 -16.170   1.803  1.00  0.70           H  
ATOM   4243 1HB  LEU A 285      26.464 -14.675   3.061  1.00  0.70           H  
ATOM   4244 2HB  LEU A 285      26.629 -15.503   1.512  1.00  0.70           H  
ATOM   4245  HG  LEU A 285      24.532 -13.437   2.064  1.00  0.70           H  
ATOM   4246 1HD1 LEU A 285      25.918 -11.951   0.786  1.00  0.70           H  
ATOM   4247 2HD1 LEU A 285      26.720 -12.416   2.248  1.00  0.70           H  
ATOM   4248 3HD1 LEU A 285      27.212 -13.152   0.730  1.00  0.70           H  
ATOM   4249 1HD2 LEU A 285      24.502 -13.484  -0.356  1.00  0.70           H  
ATOM   4250 2HD2 LEU A 285      25.794 -14.682  -0.325  1.00  0.70           H  
ATOM   4251 3HD2 LEU A 285      24.199 -15.085   0.308  1.00  0.70           H  
ATOM   4252  N   PRO A 286      25.703 -18.322   2.168  1.00  0.72           N  
ATOM   4253  CA  PRO A 286      26.453 -19.535   2.423  1.00  0.72           C  
ATOM   4254  C   PRO A 286      27.901 -19.205   2.782  1.00  0.72           C  
ATOM   4255  O   PRO A 286      28.502 -18.294   2.191  1.00  0.72           O  
ATOM   4256  CB  PRO A 286      26.344 -20.287   1.092  1.00  0.72           C  
ATOM   4257  CG  PRO A 286      25.094 -19.744   0.436  1.00  0.72           C  
ATOM   4258  CD  PRO A 286      25.028 -18.290   0.851  1.00  0.72           C  
ATOM   4259  HA  PRO A 286      25.964 -20.094   3.239  1.00  0.72           H  
ATOM   4260 1HB  PRO A 286      27.242 -20.118   0.491  1.00  0.72           H  
ATOM   4261 2HB  PRO A 286      26.288 -21.369   1.277  1.00  0.72           H  
ATOM   4262 1HG  PRO A 286      25.158 -19.869  -0.659  1.00  0.72           H  
ATOM   4263 2HG  PRO A 286      24.217 -20.317   0.770  1.00  0.72           H  
ATOM   4264 1HD  PRO A 286      25.558 -17.635   0.143  1.00  0.72           H  
ATOM   4265 2HD  PRO A 286      23.959 -18.050   0.944  1.00  0.72           H  
ATOM   4266  N   ARG A 287      28.487 -20.002   3.680  1.00  0.74           N  
ATOM   4267  CA  ARG A 287      29.873 -19.814   4.129  1.00  0.74           C  
ATOM   4268  C   ARG A 287      30.884 -20.057   3.021  1.00  0.74           C  
ATOM   4269  O   ARG A 287      31.318 -19.027   2.514  1.00  0.74           O  
ATOM   4270  CB  ARG A 287      30.184 -20.702   5.314  1.00  0.74           C  
ATOM   4271  CG  ARG A 287      31.612 -20.610   5.828  1.00  0.74           C  
ATOM   4272  CD  ARG A 287      32.028 -19.249   6.349  1.00  0.74           C  
ATOM   4273  NE  ARG A 287      31.300 -18.830   7.538  1.00  0.74           N  
ATOM   4274  CZ  ARG A 287      31.570 -19.296   8.783  1.00  0.74           C  
ATOM   4275  NH1 ARG A 287      32.498 -20.220   8.963  1.00  0.74           N  
ATOM   4276  NH2 ARG A 287      30.894 -18.832   9.806  1.00  0.74           N  
ATOM   4277  H   ARG A 287      27.946 -20.745   4.102  1.00  0.74           H  
ATOM   4278  HA  ARG A 287      29.978 -18.779   4.461  1.00  0.74           H  
ATOM   4279 1HB  ARG A 287      29.519 -20.449   6.141  1.00  0.74           H  
ATOM   4280 2HB  ARG A 287      29.999 -21.743   5.046  1.00  0.74           H  
ATOM   4281 1HG  ARG A 287      31.750 -21.333   6.630  1.00  0.74           H  
ATOM   4282 2HG  ARG A 287      32.265 -20.870   5.004  1.00  0.74           H  
ATOM   4283 1HD  ARG A 287      33.080 -19.278   6.605  1.00  0.74           H  
ATOM   4284 2HD  ARG A 287      31.867 -18.500   5.573  1.00  0.74           H  
ATOM   4285  HE  ARG A 287      30.549 -18.099   7.438  1.00  0.74           H  
ATOM   4286 1HH1 ARG A 287      33.007 -20.584   8.173  1.00  0.74           H  
ATOM   4287 2HH1 ARG A 287      32.689 -20.571   9.893  1.00  0.74           H  
ATOM   4288 1HH2 ARG A 287      30.197 -18.094   9.638  1.00  0.74           H  
ATOM   4289 2HH2 ARG A 287      31.047 -19.183  10.733  1.00  0.74           H  
ATOM   4290  N   SER A 288      30.517 -21.044   2.206  1.00  0.75           N  
ATOM   4291  CA  SER A 288      31.596 -21.655   1.451  1.00  0.75           C  
ATOM   4292  C   SER A 288      31.802 -20.692   0.294  1.00  0.75           C  
ATOM   4293  O   SER A 288      32.910 -20.497  -0.219  1.00  0.75           O  
ATOM   4294  CB  SER A 288      31.212 -23.034   0.959  1.00  0.75           C  
ATOM   4295  OG  SER A 288      31.010 -23.918   2.031  1.00  0.75           O  
ATOM   4296  H   SER A 288      29.777 -20.766   1.577  1.00  0.75           H  
ATOM   4297  HA  SER A 288      32.504 -21.703   2.055  1.00  0.75           H  
ATOM   4298 1HB  SER A 288      30.303 -22.969   0.360  1.00  0.75           H  
ATOM   4299 2HB  SER A 288      32.001 -23.417   0.313  1.00  0.75           H  
ATOM   4300  HG  SER A 288      30.875 -24.786   1.637  1.00  0.75           H  
ATOM   4301  N   THR A 289      30.678 -20.089  -0.100  1.00  0.75           N  
ATOM   4302  CA  THR A 289      30.614 -19.098  -1.157  1.00  0.75           C  
ATOM   4303  C   THR A 289      31.294 -17.809  -0.740  1.00  0.75           C  
ATOM   4304  O   THR A 289      32.085 -17.237  -1.497  1.00  0.75           O  
ATOM   4305  CB  THR A 289      29.175 -18.779  -1.507  1.00  0.75           C  
ATOM   4306  OG1 THR A 289      28.515 -19.957  -2.011  1.00  0.75           O  
ATOM   4307  CG2 THR A 289      29.139 -17.712  -2.484  1.00  0.75           C  
ATOM   4308  H   THR A 289      29.830 -20.323   0.393  1.00  0.75           H  
ATOM   4309  HA  THR A 289      31.120 -19.488  -2.039  1.00  0.75           H  
ATOM   4310  HB  THR A 289      28.655 -18.443  -0.608  1.00  0.75           H  
ATOM   4311  HG1 THR A 289      28.863 -20.168  -2.884  1.00  0.75           H  
ATOM   4312 1HG2 THR A 289      28.139 -17.500  -2.685  1.00  0.75           H  
ATOM   4313 2HG2 THR A 289      29.625 -16.824  -2.079  1.00  0.75           H  
ATOM   4314 3HG2 THR A 289      29.645 -18.025  -3.393  1.00  0.75           H  
ATOM   4315  N   SER A 290      31.007 -17.370   0.491  1.00  0.75           N  
ATOM   4316  CA  SER A 290      31.572 -16.148   1.027  1.00  0.75           C  
ATOM   4317  C   SER A 290      33.080 -16.293   1.084  1.00  0.75           C  
ATOM   4318  O   SER A 290      33.829 -15.339   0.843  1.00  0.75           O  
ATOM   4319  CB  SER A 290      31.013 -15.877   2.413  1.00  0.75           C  
ATOM   4320  OG  SER A 290      29.625 -15.656   2.347  1.00  0.75           O  
ATOM   4321  H   SER A 290      30.353 -17.887   1.088  1.00  0.75           H  
ATOM   4322  HA  SER A 290      31.314 -15.328   0.362  1.00  0.75           H  
ATOM   4323 1HB  SER A 290      31.228 -16.694   3.087  1.00  0.75           H  
ATOM   4324 2HB  SER A 290      31.493 -14.999   2.815  1.00  0.75           H  
ATOM   4325  HG  SER A 290      29.216 -16.555   2.281  1.00  0.75           H  
ATOM   4326  N   LEU A 291      33.525 -17.512   1.389  1.00  0.74           N  
ATOM   4327  CA  LEU A 291      34.939 -17.771   1.533  1.00  0.74           C  
ATOM   4328  C   LEU A 291      35.607 -17.864   0.178  1.00  0.74           C  
ATOM   4329  O   LEU A 291      36.730 -17.388  -0.004  1.00  0.74           O  
ATOM   4330  CB  LEU A 291      35.168 -19.094   2.241  1.00  0.74           C  
ATOM   4331  CG  LEU A 291      34.614 -19.164   3.569  1.00  0.74           C  
ATOM   4332  CD1 LEU A 291      35.026 -20.489   4.186  1.00  0.74           C  
ATOM   4333  CD2 LEU A 291      34.979 -17.943   4.287  1.00  0.74           C  
ATOM   4334  H   LEU A 291      32.836 -18.240   1.579  1.00  0.74           H  
ATOM   4335  HA  LEU A 291      35.385 -16.959   2.102  1.00  0.74           H  
ATOM   4336 1HB  LEU A 291      34.709 -19.883   1.650  1.00  0.74           H  
ATOM   4337 2HB  LEU A 291      36.220 -19.294   2.306  1.00  0.74           H  
ATOM   4338  HG  LEU A 291      33.547 -19.182   3.500  1.00  0.74           H  
ATOM   4339 1HD1 LEU A 291      34.598 -20.599   5.163  1.00  0.74           H  
ATOM   4340 2HD1 LEU A 291      34.677 -21.304   3.552  1.00  0.74           H  
ATOM   4341 3HD1 LEU A 291      36.117 -20.531   4.263  1.00  0.74           H  
ATOM   4342 1HD2 LEU A 291      34.533 -17.936   5.263  1.00  0.74           H  
ATOM   4343 2HD2 LEU A 291      36.035 -17.858   4.370  1.00  0.74           H  
ATOM   4344 3HD2 LEU A 291      34.601 -17.119   3.718  1.00  0.74           H  
ATOM   4345  N   SER A 292      34.905 -18.430  -0.800  1.00  0.73           N  
ATOM   4346  CA  SER A 292      35.459 -18.528  -2.131  1.00  0.73           C  
ATOM   4347  C   SER A 292      35.669 -17.122  -2.682  1.00  0.73           C  
ATOM   4348  O   SER A 292      36.724 -16.815  -3.250  1.00  0.73           O  
ATOM   4349  CB  SER A 292      34.508 -19.306  -3.018  1.00  0.73           C  
ATOM   4350  OG  SER A 292      34.388 -20.639  -2.580  1.00  0.73           O  
ATOM   4351  H   SER A 292      33.995 -18.846  -0.611  1.00  0.73           H  
ATOM   4352  HA  SER A 292      36.421 -19.040  -2.081  1.00  0.73           H  
ATOM   4353 1HB  SER A 292      33.530 -18.829  -3.007  1.00  0.73           H  
ATOM   4354 2HB  SER A 292      34.870 -19.287  -4.042  1.00  0.73           H  
ATOM   4355  HG  SER A 292      33.981 -20.594  -1.682  1.00  0.73           H  
ATOM   4356  N   ALA A 293      34.675 -16.245  -2.462  1.00  0.73           N  
ATOM   4357  CA  ALA A 293      34.772 -14.869  -2.922  1.00  0.73           C  
ATOM   4358  C   ALA A 293      35.938 -14.171  -2.256  1.00  0.73           C  
ATOM   4359  O   ALA A 293      36.748 -13.540  -2.932  1.00  0.73           O  
ATOM   4360  CB  ALA A 293      33.494 -14.120  -2.603  1.00  0.73           C  
ATOM   4361  H   ALA A 293      33.826 -16.560  -1.991  1.00  0.73           H  
ATOM   4362  HA  ALA A 293      34.939 -14.876  -3.997  1.00  0.73           H  
ATOM   4363 1HB  ALA A 293      33.565 -13.091  -2.957  1.00  0.73           H  
ATOM   4364 2HB  ALA A 293      32.654 -14.616  -3.088  1.00  0.73           H  
ATOM   4365 3HB  ALA A 293      33.343 -14.124  -1.532  1.00  0.73           H  
ATOM   4366  N   LEU A 294      36.069 -14.351  -0.944  1.00  0.75           N  
ATOM   4367  CA  LEU A 294      37.149 -13.751  -0.189  1.00  0.75           C  
ATOM   4368  C   LEU A 294      38.522 -14.206  -0.639  1.00  0.75           C  
ATOM   4369  O   LEU A 294      39.418 -13.386  -0.826  1.00  0.75           O  
ATOM   4370  CB  LEU A 294      36.919 -13.959   1.298  1.00  0.75           C  
ATOM   4371  CG  LEU A 294      38.024 -13.555   2.163  1.00  0.75           C  
ATOM   4372  CD1 LEU A 294      38.417 -12.133   1.887  1.00  0.75           C  
ATOM   4373  CD2 LEU A 294      37.533 -13.682   3.592  1.00  0.75           C  
ATOM   4374  H   LEU A 294      35.369 -14.891  -0.433  1.00  0.75           H  
ATOM   4375  HA  LEU A 294      37.097 -12.678  -0.354  1.00  0.75           H  
ATOM   4376 1HB  LEU A 294      36.037 -13.404   1.594  1.00  0.75           H  
ATOM   4377 2HB  LEU A 294      36.730 -15.017   1.470  1.00  0.75           H  
ATOM   4378  HG  LEU A 294      38.874 -14.198   1.987  1.00  0.75           H  
ATOM   4379 1HD1 LEU A 294      39.232 -11.849   2.543  1.00  0.75           H  
ATOM   4380 2HD1 LEU A 294      38.746 -12.041   0.851  1.00  0.75           H  
ATOM   4381 3HD1 LEU A 294      37.586 -11.500   2.050  1.00  0.75           H  
ATOM   4382 1HD2 LEU A 294      38.328 -13.415   4.270  1.00  0.75           H  
ATOM   4383 2HD2 LEU A 294      36.677 -13.019   3.742  1.00  0.75           H  
ATOM   4384 3HD2 LEU A 294      37.224 -14.682   3.784  1.00  0.75           H  
ATOM   4385  N   ALA A 295      38.714 -15.502  -0.810  1.00  0.77           N  
ATOM   4386  CA  ALA A 295      40.006 -15.974  -1.275  1.00  0.77           C  
ATOM   4387  C   ALA A 295      40.342 -15.380  -2.653  1.00  0.77           C  
ATOM   4388  O   ALA A 295      41.485 -15.006  -2.922  1.00  0.77           O  
ATOM   4389  CB  ALA A 295      39.994 -17.485  -1.346  1.00  0.77           C  
ATOM   4390  H   ALA A 295      37.960 -16.161  -0.627  1.00  0.77           H  
ATOM   4391  HA  ALA A 295      40.765 -15.654  -0.570  1.00  0.77           H  
ATOM   4392 1HB  ALA A 295      40.972 -17.838  -1.676  1.00  0.77           H  
ATOM   4393 2HB  ALA A 295      39.770 -17.892  -0.359  1.00  0.77           H  
ATOM   4394 3HB  ALA A 295      39.227 -17.804  -2.053  1.00  0.77           H  
ATOM   4395  N   ALA A 296      39.340 -15.260  -3.530  1.00  0.79           N  
ATOM   4396  CA  ALA A 296      39.565 -14.711  -4.864  1.00  0.79           C  
ATOM   4397  C   ALA A 296      39.645 -13.180  -4.879  1.00  0.79           C  
ATOM   4398  O   ALA A 296      40.174 -12.585  -5.822  1.00  0.79           O  
ATOM   4399  CB  ALA A 296      38.448 -15.155  -5.787  1.00  0.79           C  
ATOM   4400  H   ALA A 296      38.402 -15.589  -3.288  1.00  0.79           H  
ATOM   4401  HA  ALA A 296      40.514 -15.101  -5.229  1.00  0.79           H  
ATOM   4402 1HB  ALA A 296      38.629 -14.778  -6.789  1.00  0.79           H  
ATOM   4403 2HB  ALA A 296      38.404 -16.244  -5.805  1.00  0.79           H  
ATOM   4404 3HB  ALA A 296      37.501 -14.761  -5.409  1.00  0.79           H  
ATOM   4405  N   TYR A 297      39.098 -12.549  -3.851  1.00  0.81           N  
ATOM   4406  CA  TYR A 297      38.992 -11.104  -3.764  1.00  0.81           C  
ATOM   4407  C   TYR A 297      40.303 -10.326  -3.775  1.00  0.81           C  
ATOM   4408  O   TYR A 297      41.271 -10.624  -3.051  1.00  0.81           O  
ATOM   4409  CB  TYR A 297      38.168 -10.741  -2.515  1.00  0.81           C  
ATOM   4410  CG  TYR A 297      37.933  -9.298  -2.215  1.00  0.81           C  
ATOM   4411  CD1 TYR A 297      37.022  -8.558  -2.957  1.00  0.81           C  
ATOM   4412  CD2 TYR A 297      38.577  -8.724  -1.142  1.00  0.81           C  
ATOM   4413  CE1 TYR A 297      36.794  -7.241  -2.633  1.00  0.81           C  
ATOM   4414  CE2 TYR A 297      38.342  -7.409  -0.817  1.00  0.81           C  
ATOM   4415  CZ  TYR A 297      37.463  -6.667  -1.562  1.00  0.81           C  
ATOM   4416  OH  TYR A 297      37.249  -5.356  -1.252  1.00  0.81           O  
ATOM   4417  H   TYR A 297      38.665 -13.099  -3.113  1.00  0.81           H  
ATOM   4418  HA  TYR A 297      38.426 -10.773  -4.633  1.00  0.81           H  
ATOM   4419 1HB  TYR A 297      37.196 -11.204  -2.592  1.00  0.81           H  
ATOM   4420 2HB  TYR A 297      38.650 -11.170  -1.649  1.00  0.81           H  
ATOM   4421  HD1 TYR A 297      36.496  -9.015  -3.794  1.00  0.81           H  
ATOM   4422  HD2 TYR A 297      39.269  -9.317  -0.556  1.00  0.81           H  
ATOM   4423  HE1 TYR A 297      36.101  -6.661  -3.213  1.00  0.81           H  
ATOM   4424  HE2 TYR A 297      38.856  -6.956   0.028  1.00  0.81           H  
ATOM   4425  HH  TYR A 297      36.562  -5.003  -1.818  1.00  0.81           H  
ATOM   4426  N   SER A 298      40.271  -9.294  -4.615  1.00  0.83           N  
ATOM   4427  CA  SER A 298      41.286  -8.264  -4.758  1.00  0.83           C  
ATOM   4428  C   SER A 298      40.854  -7.156  -3.856  1.00  0.83           C  
ATOM   4429  O   SER A 298      39.656  -6.930  -3.721  1.00  0.83           O  
ATOM   4430  CB  SER A 298      41.371  -7.742  -6.174  1.00  0.83           C  
ATOM   4431  OG  SER A 298      42.241  -6.630  -6.244  1.00  0.83           O  
ATOM   4432  H   SER A 298      39.443  -9.196  -5.183  1.00  0.83           H  
ATOM   4433  HA  SER A 298      42.248  -8.620  -4.441  1.00  0.83           H  
ATOM   4434 1HB  SER A 298      41.727  -8.532  -6.832  1.00  0.83           H  
ATOM   4435 2HB  SER A 298      40.380  -7.451  -6.509  1.00  0.83           H  
ATOM   4436  HG  SER A 298      41.883  -5.947  -5.600  1.00  0.83           H  
ATOM   4437  N   GLY A 299      41.773  -6.433  -3.259  1.00  0.84           N  
ATOM   4438  CA  GLY A 299      41.292  -5.326  -2.479  1.00  0.84           C  
ATOM   4439  C   GLY A 299      40.971  -4.303  -3.522  1.00  0.84           C  
ATOM   4440  O   GLY A 299      41.244  -4.535  -4.710  1.00  0.84           O  
ATOM   4441  H   GLY A 299      42.773  -6.594  -3.386  1.00  0.84           H  
ATOM   4442 1HA  GLY A 299      40.410  -5.595  -1.902  1.00  0.84           H  
ATOM   4443 2HA  GLY A 299      42.067  -4.962  -1.804  1.00  0.84           H  
ATOM   4444  N   LEU A 300      40.407  -3.179  -3.138  1.00  0.83           N  
ATOM   4445  CA  LEU A 300      40.178  -2.208  -4.171  1.00  0.83           C  
ATOM   4446  C   LEU A 300      41.587  -1.809  -4.569  1.00  0.83           C  
ATOM   4447  O   LEU A 300      42.456  -1.783  -3.698  1.00  0.83           O  
ATOM   4448  CB  LEU A 300      39.327  -1.044  -3.660  1.00  0.83           C  
ATOM   4449  CG  LEU A 300      37.896  -1.439  -3.280  1.00  0.83           C  
ATOM   4450  CD1 LEU A 300      37.170  -0.262  -2.651  1.00  0.83           C  
ATOM   4451  CD2 LEU A 300      37.185  -1.903  -4.532  1.00  0.83           C  
ATOM   4452  H   LEU A 300      40.163  -3.009  -2.172  1.00  0.83           H  
ATOM   4453  HA  LEU A 300      39.649  -2.694  -4.979  1.00  0.83           H  
ATOM   4454 1HB  LEU A 300      39.801  -0.628  -2.784  1.00  0.83           H  
ATOM   4455 2HB  LEU A 300      39.271  -0.271  -4.421  1.00  0.83           H  
ATOM   4456  HG  LEU A 300      37.916  -2.251  -2.548  1.00  0.83           H  
ATOM   4457 1HD1 LEU A 300      36.155  -0.572  -2.391  1.00  0.83           H  
ATOM   4458 2HD1 LEU A 300      37.697   0.047  -1.754  1.00  0.83           H  
ATOM   4459 3HD1 LEU A 300      37.127   0.566  -3.355  1.00  0.83           H  
ATOM   4460 1HD2 LEU A 300      36.169  -2.188  -4.284  1.00  0.83           H  
ATOM   4461 2HD2 LEU A 300      37.163  -1.093  -5.260  1.00  0.83           H  
ATOM   4462 3HD2 LEU A 300      37.713  -2.759  -4.956  1.00  0.83           H  
ATOM   4463  N   PRO A 301      41.862  -1.429  -5.821  1.00  0.82           N  
ATOM   4464  CA  PRO A 301      43.183  -1.087  -6.321  1.00  0.82           C  
ATOM   4465  C   PRO A 301      43.899  -0.012  -5.521  1.00  0.82           C  
ATOM   4466  O   PRO A 301      45.122   0.110  -5.630  1.00  0.82           O  
ATOM   4467  CB  PRO A 301      42.881  -0.564  -7.728  1.00  0.82           C  
ATOM   4468  CG  PRO A 301      41.592  -1.235  -8.125  1.00  0.82           C  
ATOM   4469  CD  PRO A 301      40.790  -1.348  -6.847  1.00  0.82           C  
ATOM   4470  HA  PRO A 301      43.790  -2.001  -6.368  1.00  0.82           H  
ATOM   4471 1HB  PRO A 301      42.808   0.527  -7.706  1.00  0.82           H  
ATOM   4472 2HB  PRO A 301      43.714  -0.808  -8.401  1.00  0.82           H  
ATOM   4473 1HG  PRO A 301      41.080  -0.643  -8.900  1.00  0.82           H  
ATOM   4474 2HG  PRO A 301      41.807  -2.219  -8.571  1.00  0.82           H  
ATOM   4475 1HD  PRO A 301      40.152  -0.469  -6.693  1.00  0.82           H  
ATOM   4476 2HD  PRO A 301      40.223  -2.277  -6.931  1.00  0.82           H  
ATOM   4477  N   HIS A 302      43.138   0.778  -4.753  1.00  0.80           N  
ATOM   4478  CA  HIS A 302      43.682   1.868  -3.974  1.00  0.80           C  
ATOM   4479  C   HIS A 302      43.542   1.676  -2.445  1.00  0.80           C  
ATOM   4480  O   HIS A 302      43.665   2.644  -1.679  1.00  0.80           O  
ATOM   4481  CB  HIS A 302      42.972   3.118  -4.441  1.00  0.80           C  
ATOM   4482  CG  HIS A 302      43.078   3.296  -5.930  1.00  0.80           C  
ATOM   4483  ND1 HIS A 302      44.262   3.543  -6.583  1.00  0.80           N  
ATOM   4484  CD2 HIS A 302      42.120   3.230  -6.890  1.00  0.80           C  
ATOM   4485  CE1 HIS A 302      44.023   3.628  -7.896  1.00  0.80           C  
ATOM   4486  NE2 HIS A 302      42.735   3.440  -8.097  1.00  0.80           N  
ATOM   4487  H   HIS A 302      42.146   0.618  -4.712  1.00  0.80           H  
ATOM   4488  HA  HIS A 302      44.734   1.967  -4.174  1.00  0.80           H  
ATOM   4489 1HB  HIS A 302      41.921   3.049  -4.179  1.00  0.80           H  
ATOM   4490 2HB  HIS A 302      43.394   3.988  -3.950  1.00  0.80           H  
ATOM   4491  HD2 HIS A 302      41.061   3.039  -6.736  1.00  0.80           H  
ATOM   4492  HE1 HIS A 302      44.760   3.822  -8.685  1.00  0.80           H  
ATOM   4493  HE2 HIS A 302      42.272   3.454  -9.001  1.00  0.80           H  
ATOM   4494  N   ARG A 303      43.261   0.433  -2.005  1.00  0.79           N  
ATOM   4495  CA  ARG A 303      43.165   0.091  -0.570  1.00  0.79           C  
ATOM   4496  C   ARG A 303      44.117  -1.032  -0.159  1.00  0.79           C  
ATOM   4497  O   ARG A 303      43.788  -2.221  -0.277  1.00  0.79           O  
ATOM   4498  CB  ARG A 303      41.777  -0.376  -0.183  1.00  0.79           C  
ATOM   4499  CG  ARG A 303      40.627   0.615  -0.289  1.00  0.79           C  
ATOM   4500  CD  ARG A 303      40.669   1.647   0.792  1.00  0.79           C  
ATOM   4501  NE  ARG A 303      39.433   2.428   0.835  1.00  0.79           N  
ATOM   4502  CZ  ARG A 303      39.234   3.522   1.599  1.00  0.79           C  
ATOM   4503  NH1 ARG A 303      40.209   3.984   2.331  1.00  0.79           N  
ATOM   4504  NH2 ARG A 303      38.051   4.135   1.616  1.00  0.79           N  
ATOM   4505  H   ARG A 303      43.130  -0.316  -2.685  1.00  0.79           H  
ATOM   4506  HA  ARG A 303      43.421   0.976   0.014  1.00  0.79           H  
ATOM   4507 1HB  ARG A 303      41.512  -1.229  -0.809  1.00  0.79           H  
ATOM   4508 2HB  ARG A 303      41.798  -0.732   0.847  1.00  0.79           H  
ATOM   4509 1HG  ARG A 303      40.677   1.121  -1.250  1.00  0.79           H  
ATOM   4510 2HG  ARG A 303      39.681   0.076  -0.210  1.00  0.79           H  
ATOM   4511 1HD  ARG A 303      40.791   1.154   1.759  1.00  0.79           H  
ATOM   4512 2HD  ARG A 303      41.507   2.323   0.630  1.00  0.79           H  
ATOM   4513  HE  ARG A 303      38.659   2.098   0.287  1.00  0.79           H  
ATOM   4514 1HH1 ARG A 303      41.110   3.519   2.321  1.00  0.79           H  
ATOM   4515 2HH1 ARG A 303      40.059   4.798   2.912  1.00  0.79           H  
ATOM   4516 1HH2 ARG A 303      37.253   3.778   1.068  1.00  0.79           H  
ATOM   4517 2HH2 ARG A 303      37.922   4.948   2.197  1.00  0.79           H  
ATOM   4518  N   PHE A 304      45.296  -0.637   0.305  1.00  0.77           N  
ATOM   4519  CA  PHE A 304      46.419  -1.504   0.658  1.00  0.77           C  
ATOM   4520  C   PHE A 304      46.619  -2.660  -0.317  1.00  0.77           C  
ATOM   4521  O   PHE A 304      46.727  -3.812   0.104  1.00  0.77           O  
ATOM   4522  CB  PHE A 304      46.247  -2.058   2.062  1.00  0.77           C  
ATOM   4523  CG  PHE A 304      47.514  -2.294   2.679  1.00  0.77           C  
ATOM   4524  CD1 PHE A 304      48.200  -1.236   3.221  1.00  0.77           C  
ATOM   4525  CD2 PHE A 304      48.066  -3.554   2.712  1.00  0.77           C  
ATOM   4526  CE1 PHE A 304      49.411  -1.430   3.785  1.00  0.77           C  
ATOM   4527  CE2 PHE A 304      49.282  -3.728   3.282  1.00  0.77           C  
ATOM   4528  CZ  PHE A 304      49.943  -2.652   3.810  1.00  0.77           C  
ATOM   4529  H   PHE A 304      45.421   0.361   0.463  1.00  0.77           H  
ATOM   4530  HA  PHE A 304      47.320  -0.891   0.639  1.00  0.77           H  
ATOM   4531 1HB  PHE A 304      45.683  -1.354   2.671  1.00  0.77           H  
ATOM   4532 2HB  PHE A 304      45.714  -2.986   2.025  1.00  0.77           H  
ATOM   4533  HD1 PHE A 304      47.758  -0.236   3.190  1.00  0.77           H  
ATOM   4534  HD2 PHE A 304      47.526  -4.398   2.274  1.00  0.77           H  
ATOM   4535  HE1 PHE A 304      49.957  -0.601   4.215  1.00  0.77           H  
ATOM   4536  HE2 PHE A 304      49.729  -4.708   3.308  1.00  0.77           H  
ATOM   4537  HZ  PHE A 304      50.894  -2.769   4.242  1.00  0.77           H  
ATOM   4538  N   GLN A 305      46.660  -2.369  -1.609  1.00  0.76           N  
ATOM   4539  CA  GLN A 305      46.749  -3.428  -2.603  1.00  0.76           C  
ATOM   4540  C   GLN A 305      48.122  -3.571  -3.228  1.00  0.76           C  
ATOM   4541  O   GLN A 305      48.736  -2.606  -3.689  1.00  0.76           O  
ATOM   4542  CB  GLN A 305      45.670  -3.243  -3.675  1.00  0.76           C  
ATOM   4543  CG  GLN A 305      45.731  -4.228  -4.861  1.00  0.76           C  
ATOM   4544  CD  GLN A 305      45.484  -5.741  -4.518  1.00  0.76           C  
ATOM   4545  OE1 GLN A 305      44.477  -6.188  -3.927  1.00  0.76           O  
ATOM   4546  NE2 GLN A 305      46.456  -6.550  -4.940  1.00  0.76           N  
ATOM   4547  H   GLN A 305      46.613  -1.391  -1.896  1.00  0.76           H  
ATOM   4548  HA  GLN A 305      46.530  -4.367  -2.102  1.00  0.76           H  
ATOM   4549 1HB  GLN A 305      44.678  -3.328  -3.215  1.00  0.76           H  
ATOM   4550 2HB  GLN A 305      45.739  -2.229  -4.081  1.00  0.76           H  
ATOM   4551 1HG  GLN A 305      44.963  -3.936  -5.577  1.00  0.76           H  
ATOM   4552 2HG  GLN A 305      46.711  -4.144  -5.332  1.00  0.76           H  
ATOM   4553 1HE2 GLN A 305      46.399  -7.536  -4.794  1.00  0.76           H  
ATOM   4554 2HE2 GLN A 305      47.273  -6.156  -5.425  1.00  0.76           H  
ATOM   4555  N   LEU A 306      48.641  -4.792  -3.190  1.00  0.75           N  
ATOM   4556  CA  LEU A 306      49.932  -5.048  -3.799  1.00  0.75           C  
ATOM   4557  C   LEU A 306      49.839  -4.770  -5.287  1.00  0.75           C  
ATOM   4558  O   LEU A 306      48.947  -5.278  -5.975  1.00  0.75           O  
ATOM   4559  CB  LEU A 306      50.385  -6.486  -3.542  1.00  0.75           C  
ATOM   4560  CG  LEU A 306      51.769  -6.839  -4.088  1.00  0.75           C  
ATOM   4561  CD1 LEU A 306      52.784  -6.011  -3.381  1.00  0.75           C  
ATOM   4562  CD2 LEU A 306      52.051  -8.320  -3.865  1.00  0.75           C  
ATOM   4563  H   LEU A 306      48.118  -5.546  -2.763  1.00  0.75           H  
ATOM   4564  HA  LEU A 306      50.665  -4.372  -3.373  1.00  0.75           H  
ATOM   4565 1HB  LEU A 306      50.408  -6.644  -2.476  1.00  0.75           H  
ATOM   4566 2HB  LEU A 306      49.661  -7.174  -3.979  1.00  0.75           H  
ATOM   4567  HG  LEU A 306      51.818  -6.606  -5.155  1.00  0.75           H  
ATOM   4568 1HD1 LEU A 306      53.774  -6.241  -3.772  1.00  0.75           H  
ATOM   4569 2HD1 LEU A 306      52.569  -4.983  -3.540  1.00  0.75           H  
ATOM   4570 3HD1 LEU A 306      52.741  -6.219  -2.322  1.00  0.75           H  
ATOM   4571 1HD2 LEU A 306      53.045  -8.565  -4.247  1.00  0.75           H  
ATOM   4572 2HD2 LEU A 306      52.009  -8.541  -2.797  1.00  0.75           H  
ATOM   4573 3HD2 LEU A 306      51.304  -8.916  -4.386  1.00  0.75           H  
ATOM   4574  N   VAL A 307      50.766  -3.959  -5.763  1.00  0.75           N  
ATOM   4575  CA  VAL A 307      50.827  -3.546  -7.146  1.00  0.75           C  
ATOM   4576  C   VAL A 307      51.900  -4.256  -7.930  1.00  0.75           C  
ATOM   4577  O   VAL A 307      51.692  -4.665  -9.078  1.00  0.75           O  
ATOM   4578  CB  VAL A 307      51.172  -2.065  -7.236  1.00  0.75           C  
ATOM   4579  CG1 VAL A 307      51.331  -1.712  -8.636  1.00  0.75           C  
ATOM   4580  CG2 VAL A 307      50.122  -1.241  -6.604  1.00  0.75           C  
ATOM   4581  H   VAL A 307      51.456  -3.583  -5.122  1.00  0.75           H  
ATOM   4582  HA  VAL A 307      49.858  -3.734  -7.608  1.00  0.75           H  
ATOM   4583  HB  VAL A 307      52.126  -1.886  -6.736  1.00  0.75           H  
ATOM   4584 1HG1 VAL A 307      51.590  -0.717  -8.672  1.00  0.75           H  
ATOM   4585 2HG1 VAL A 307      52.110  -2.305  -9.076  1.00  0.75           H  
ATOM   4586 3HG1 VAL A 307      50.396  -1.880  -9.167  1.00  0.75           H  
ATOM   4587 1HG2 VAL A 307      50.409  -0.203  -6.700  1.00  0.75           H  
ATOM   4588 2HG2 VAL A 307      49.168  -1.407  -7.102  1.00  0.75           H  
ATOM   4589 3HG2 VAL A 307      50.036  -1.508  -5.555  1.00  0.75           H  
ATOM   4590  N   HIS A 308      53.072  -4.327  -7.323  1.00  0.76           N  
ATOM   4591  CA  HIS A 308      54.249  -4.823  -8.007  1.00  0.76           C  
ATOM   4592  C   HIS A 308      55.255  -5.454  -7.073  1.00  0.76           C  
ATOM   4593  O   HIS A 308      55.439  -5.025  -5.932  1.00  0.76           O  
ATOM   4594  CB  HIS A 308      54.875  -3.660  -8.805  1.00  0.76           C  
ATOM   4595  CG  HIS A 308      56.094  -3.941  -9.613  1.00  0.76           C  
ATOM   4596  ND1 HIS A 308      56.087  -4.756 -10.722  1.00  0.76           N  
ATOM   4597  CD2 HIS A 308      57.347  -3.427  -9.528  1.00  0.76           C  
ATOM   4598  CE1 HIS A 308      57.294  -4.755 -11.268  1.00  0.76           C  
ATOM   4599  NE2 HIS A 308      58.068  -3.949 -10.566  1.00  0.76           N  
ATOM   4600  H   HIS A 308      53.137  -3.976  -6.367  1.00  0.76           H  
ATOM   4601  HA  HIS A 308      53.950  -5.590  -8.721  1.00  0.76           H  
ATOM   4602 1HB  HIS A 308      54.135  -3.273  -9.495  1.00  0.76           H  
ATOM   4603 2HB  HIS A 308      55.117  -2.853  -8.122  1.00  0.76           H  
ATOM   4604  HD2 HIS A 308      57.712  -2.715  -8.793  1.00  0.76           H  
ATOM   4605  HE1 HIS A 308      57.598  -5.304 -12.156  1.00  0.76           H  
ATOM   4606  HE2 HIS A 308      59.063  -3.735 -10.781  1.00  0.76           H  
ATOM   4607  N   GLN A 309      55.886  -6.511  -7.557  1.00  0.77           N  
ATOM   4608  CA  GLN A 309      56.948  -7.157  -6.813  1.00  0.77           C  
ATOM   4609  C   GLN A 309      58.127  -7.380  -7.744  1.00  0.77           C  
ATOM   4610  O   GLN A 309      57.974  -7.948  -8.828  1.00  0.77           O  
ATOM   4611  CB  GLN A 309      56.487  -8.481  -6.190  1.00  0.77           C  
ATOM   4612  CG  GLN A 309      57.566  -9.163  -5.332  1.00  0.77           C  
ATOM   4613  CD  GLN A 309      57.090 -10.455  -4.669  1.00  0.77           C  
ATOM   4614  OE1 GLN A 309      56.241 -10.477  -3.762  1.00  0.77           O  
ATOM   4615  NE2 GLN A 309      57.653 -11.569  -5.128  1.00  0.77           N  
ATOM   4616  H   GLN A 309      55.663  -6.836  -8.490  1.00  0.77           H  
ATOM   4617  HA  GLN A 309      57.256  -6.495  -6.023  1.00  0.77           H  
ATOM   4618 1HB  GLN A 309      55.613  -8.303  -5.563  1.00  0.77           H  
ATOM   4619 2HB  GLN A 309      56.194  -9.173  -6.978  1.00  0.77           H  
ATOM   4620 1HG  GLN A 309      58.416  -9.402  -5.970  1.00  0.77           H  
ATOM   4621 2HG  GLN A 309      57.884  -8.468  -4.549  1.00  0.77           H  
ATOM   4622 1HE2 GLN A 309      57.395 -12.457  -4.745  1.00  0.77           H  
ATOM   4623 2HE2 GLN A 309      58.334 -11.520  -5.860  1.00  0.77           H  
ATOM   4624  N   SER A 310      59.298  -6.911  -7.333  1.00  0.77           N  
ATOM   4625  CA  SER A 310      60.488  -7.018  -8.170  1.00  0.77           C  
ATOM   4626  C   SER A 310      61.743  -6.918  -7.332  1.00  0.77           C  
ATOM   4627  O   SER A 310      61.821  -6.115  -6.411  1.00  0.77           O  
ATOM   4628  CB  SER A 310      60.449  -5.942  -9.226  1.00  0.77           C  
ATOM   4629  OG  SER A 310      61.565  -5.964 -10.061  1.00  0.77           O  
ATOM   4630  H   SER A 310      59.343  -6.464  -6.414  1.00  0.77           H  
ATOM   4631  HA  SER A 310      60.480  -7.990  -8.663  1.00  0.77           H  
ATOM   4632 1HB  SER A 310      59.564  -6.084  -9.829  1.00  0.77           H  
ATOM   4633 2HB  SER A 310      60.367  -4.966  -8.756  1.00  0.77           H  
ATOM   4634  HG  SER A 310      61.423  -5.205 -10.697  1.00  0.77           H  
ATOM   4635  N   ARG A 311      62.721  -7.770  -7.628  1.00  0.77           N  
ATOM   4636  CA  ARG A 311      63.993  -7.839  -6.895  1.00  0.77           C  
ATOM   4637  C   ARG A 311      63.756  -8.231  -5.435  1.00  0.77           C  
ATOM   4638  O   ARG A 311      64.618  -8.025  -4.594  1.00  0.77           O  
ATOM   4639  CB  ARG A 311      64.736  -6.497  -6.914  1.00  0.77           C  
ATOM   4640  CG  ARG A 311      65.235  -6.052  -8.274  1.00  0.77           C  
ATOM   4641  CD  ARG A 311      66.044  -4.782  -8.213  1.00  0.77           C  
ATOM   4642  NE  ARG A 311      65.233  -3.599  -7.879  1.00  0.77           N  
ATOM   4643  CZ  ARG A 311      65.272  -2.920  -6.701  1.00  0.77           C  
ATOM   4644  NH1 ARG A 311      66.097  -3.296  -5.731  1.00  0.77           N  
ATOM   4645  NH2 ARG A 311      64.487  -1.871  -6.540  1.00  0.77           N  
ATOM   4646  H   ARG A 311      62.583  -8.391  -8.413  1.00  0.77           H  
ATOM   4647  HA  ARG A 311      64.623  -8.596  -7.364  1.00  0.77           H  
ATOM   4648 1HB  ARG A 311      64.139  -5.695  -6.500  1.00  0.77           H  
ATOM   4649 2HB  ARG A 311      65.615  -6.585  -6.275  1.00  0.77           H  
ATOM   4650 1HG  ARG A 311      65.858  -6.835  -8.703  1.00  0.77           H  
ATOM   4651 2HG  ARG A 311      64.377  -5.871  -8.930  1.00  0.77           H  
ATOM   4652 1HD  ARG A 311      66.821  -4.885  -7.456  1.00  0.77           H  
ATOM   4653 2HD  ARG A 311      66.508  -4.610  -9.184  1.00  0.77           H  
ATOM   4654  HE  ARG A 311      64.587  -3.260  -8.589  1.00  0.77           H  
ATOM   4655 1HH1 ARG A 311      66.697  -4.094  -5.865  1.00  0.77           H  
ATOM   4656 2HH1 ARG A 311      66.143  -2.771  -4.836  1.00  0.77           H  
ATOM   4657 1HH2 ARG A 311      63.852  -1.586  -7.282  1.00  0.77           H  
ATOM   4658 2HH2 ARG A 311      64.506  -1.344  -5.680  1.00  0.77           H  
ATOM   4659  N   GLY A 312      62.576  -8.801  -5.160  1.00  0.76           N  
ATOM   4660  CA  GLY A 312      62.123  -9.214  -3.831  1.00  0.76           C  
ATOM   4661  C   GLY A 312      61.338  -8.099  -3.115  1.00  0.76           C  
ATOM   4662  O   GLY A 312      60.672  -8.343  -2.108  1.00  0.76           O  
ATOM   4663  H   GLY A 312      61.946  -8.942  -5.933  1.00  0.76           H  
ATOM   4664 1HA  GLY A 312      61.495 -10.101  -3.922  1.00  0.76           H  
ATOM   4665 2HA  GLY A 312      62.984  -9.494  -3.224  1.00  0.76           H  
ATOM   4666  N   VAL A 313      61.370  -6.894  -3.672  1.00  0.74           N  
ATOM   4667  CA  VAL A 313      60.729  -5.732  -3.077  1.00  0.74           C  
ATOM   4668  C   VAL A 313      59.265  -5.625  -3.440  1.00  0.74           C  
ATOM   4669  O   VAL A 313      58.903  -5.813  -4.600  1.00  0.74           O  
ATOM   4670  CB  VAL A 313      61.426  -4.455  -3.551  1.00  0.74           C  
ATOM   4671  CG1 VAL A 313      60.710  -3.215  -2.989  1.00  0.74           C  
ATOM   4672  CG2 VAL A 313      62.843  -4.502  -3.151  1.00  0.74           C  
ATOM   4673  H   VAL A 313      61.880  -6.753  -4.539  1.00  0.74           H  
ATOM   4674  HA  VAL A 313      60.824  -5.809  -1.993  1.00  0.74           H  
ATOM   4675  HB  VAL A 313      61.378  -4.410  -4.619  1.00  0.74           H  
ATOM   4676 1HG1 VAL A 313      61.206  -2.332  -3.357  1.00  0.74           H  
ATOM   4677 2HG1 VAL A 313      59.677  -3.190  -3.313  1.00  0.74           H  
ATOM   4678 3HG1 VAL A 313      60.743  -3.235  -1.899  1.00  0.74           H  
ATOM   4679 1HG2 VAL A 313      63.361  -3.616  -3.494  1.00  0.74           H  
ATOM   4680 2HG2 VAL A 313      62.860  -4.553  -2.085  1.00  0.74           H  
ATOM   4681 3HG2 VAL A 313      63.318  -5.386  -3.577  1.00  0.74           H  
ATOM   4682  N   ARG A 314      58.411  -5.351  -2.455  1.00  0.72           N  
ATOM   4683  CA  ARG A 314      56.990  -5.163  -2.768  1.00  0.72           C  
ATOM   4684  C   ARG A 314      56.534  -3.707  -2.715  1.00  0.72           C  
ATOM   4685  O   ARG A 314      56.884  -2.983  -1.789  1.00  0.72           O  
ATOM   4686  CB  ARG A 314      56.102  -5.968  -1.833  1.00  0.72           C  
ATOM   4687  CG  ARG A 314      56.051  -7.445  -2.080  1.00  0.72           C  
ATOM   4688  CD  ARG A 314      55.095  -8.092  -1.153  1.00  0.72           C  
ATOM   4689  NE  ARG A 314      54.864  -9.466  -1.491  1.00  0.72           N  
ATOM   4690  CZ  ARG A 314      53.961 -10.253  -0.877  1.00  0.72           C  
ATOM   4691  NH1 ARG A 314      53.235  -9.764   0.108  1.00  0.72           N  
ATOM   4692  NH2 ARG A 314      53.801 -11.505  -1.264  1.00  0.72           N  
ATOM   4693  H   ARG A 314      58.779  -5.236  -1.506  1.00  0.72           H  
ATOM   4694  HA  ARG A 314      56.813  -5.528  -3.778  1.00  0.72           H  
ATOM   4695 1HB  ARG A 314      56.450  -5.851  -0.840  1.00  0.72           H  
ATOM   4696 2HB  ARG A 314      55.097  -5.571  -1.856  1.00  0.72           H  
ATOM   4697 1HG  ARG A 314      55.726  -7.637  -3.102  1.00  0.72           H  
ATOM   4698 2HG  ARG A 314      57.041  -7.881  -1.926  1.00  0.72           H  
ATOM   4699 1HD  ARG A 314      55.503  -8.060  -0.150  1.00  0.72           H  
ATOM   4700 2HD  ARG A 314      54.148  -7.576  -1.164  1.00  0.72           H  
ATOM   4701  HE  ARG A 314      55.405  -9.861  -2.272  1.00  0.72           H  
ATOM   4702 1HH1 ARG A 314      53.362  -8.803   0.388  1.00  0.72           H  
ATOM   4703 2HH1 ARG A 314      52.555 -10.347   0.573  1.00  0.72           H  
ATOM   4704 1HH2 ARG A 314      54.361 -11.877  -2.024  1.00  0.72           H  
ATOM   4705 2HH2 ARG A 314      53.124 -12.092  -0.805  1.00  0.72           H  
ATOM   4706  N   TRP A 315      55.704  -3.317  -3.688  1.00  0.70           N  
ATOM   4707  CA  TRP A 315      55.066  -2.000  -3.758  1.00  0.70           C  
ATOM   4708  C   TRP A 315      53.566  -2.116  -3.546  1.00  0.70           C  
ATOM   4709  O   TRP A 315      52.875  -2.792  -4.323  1.00  0.70           O  
ATOM   4710  CB  TRP A 315      55.319  -1.333  -5.107  1.00  0.70           C  
ATOM   4711  CG  TRP A 315      56.701  -0.805  -5.300  1.00  0.70           C  
ATOM   4712  CD1 TRP A 315      57.078   0.494  -5.164  1.00  0.70           C  
ATOM   4713  CD2 TRP A 315      57.887  -1.527  -5.664  1.00  0.70           C  
ATOM   4714  NE1 TRP A 315      58.417   0.630  -5.407  1.00  0.70           N  
ATOM   4715  CE2 TRP A 315      58.932  -0.596  -5.708  1.00  0.70           C  
ATOM   4716  CE3 TRP A 315      58.151  -2.860  -5.947  1.00  0.70           C  
ATOM   4717  CZ2 TRP A 315      60.219  -0.964  -6.015  1.00  0.70           C  
ATOM   4718  CZ3 TRP A 315      59.436  -3.222  -6.265  1.00  0.70           C  
ATOM   4719  CH2 TRP A 315      60.444  -2.306  -6.290  1.00  0.70           C  
ATOM   4720  H   TRP A 315      55.509  -3.976  -4.437  1.00  0.70           H  
ATOM   4721  HA  TRP A 315      55.478  -1.370  -2.976  1.00  0.70           H  
ATOM   4722 1HB  TRP A 315      55.128  -2.059  -5.892  1.00  0.70           H  
ATOM   4723 2HB  TRP A 315      54.618  -0.523  -5.250  1.00  0.70           H  
ATOM   4724  HD1 TRP A 315      56.412   1.306  -4.894  1.00  0.70           H  
ATOM   4725  HE1 TRP A 315      58.941   1.496  -5.364  1.00  0.70           H  
ATOM   4726  HE3 TRP A 315      57.366  -3.602  -5.922  1.00  0.70           H  
ATOM   4727  HZ2 TRP A 315      61.040  -0.248  -6.047  1.00  0.70           H  
ATOM   4728  HZ3 TRP A 315      59.637  -4.266  -6.485  1.00  0.70           H  
ATOM   4729  HH2 TRP A 315      61.449  -2.646  -6.535  1.00  0.70           H  
ATOM   4730  N   ILE A 316      53.076  -1.436  -2.508  1.00  0.69           N  
ATOM   4731  CA  ILE A 316      51.668  -1.466  -2.118  1.00  0.69           C  
ATOM   4732  C   ILE A 316      50.985  -0.095  -2.245  1.00  0.69           C  
ATOM   4733  O   ILE A 316      51.486   0.920  -1.744  1.00  0.69           O  
ATOM   4734  CB  ILE A 316      51.545  -1.986  -0.671  1.00  0.69           C  
ATOM   4735  CG1 ILE A 316      52.128  -3.428  -0.564  1.00  0.69           C  
ATOM   4736  CG2 ILE A 316      50.094  -1.967  -0.240  1.00  0.69           C  
ATOM   4737  CD1 ILE A 316      52.289  -3.931   0.855  1.00  0.69           C  
ATOM   4738  H   ILE A 316      53.732  -0.902  -1.936  1.00  0.69           H  
ATOM   4739  HA  ILE A 316      51.144  -2.155  -2.775  1.00  0.69           H  
ATOM   4740  HB  ILE A 316      52.132  -1.349  -0.012  1.00  0.69           H  
ATOM   4741 1HG1 ILE A 316      51.468  -4.112  -1.093  1.00  0.69           H  
ATOM   4742 2HG1 ILE A 316      53.108  -3.451  -1.038  1.00  0.69           H  
ATOM   4743 1HG2 ILE A 316      50.017  -2.322   0.774  1.00  0.69           H  
ATOM   4744 2HG2 ILE A 316      49.702  -0.953  -0.297  1.00  0.69           H  
ATOM   4745 3HG2 ILE A 316      49.521  -2.611  -0.891  1.00  0.69           H  
ATOM   4746 1HD1 ILE A 316      52.702  -4.940   0.841  1.00  0.69           H  
ATOM   4747 2HD1 ILE A 316      52.965  -3.273   1.408  1.00  0.69           H  
ATOM   4748 3HD1 ILE A 316      51.323  -3.943   1.339  1.00  0.69           H  
ATOM   4749  N   ASN A 317      49.865  -0.072  -2.965  1.00  0.70           N  
ATOM   4750  CA  ASN A 317      49.076   1.134  -3.199  1.00  0.70           C  
ATOM   4751  C   ASN A 317      47.928   1.286  -2.218  1.00  0.70           C  
ATOM   4752  O   ASN A 317      47.043   0.431  -2.140  1.00  0.70           O  
ATOM   4753  CB  ASN A 317      48.529   1.176  -4.593  1.00  0.70           C  
ATOM   4754  CG  ASN A 317      47.813   2.439  -4.909  1.00  0.70           C  
ATOM   4755  OD1 ASN A 317      48.198   3.527  -4.457  1.00  0.70           O  
ATOM   4756  ND2 ASN A 317      46.762   2.293  -5.659  1.00  0.70           N  
ATOM   4757  H   ASN A 317      49.513  -0.953  -3.343  1.00  0.70           H  
ATOM   4758  HA  ASN A 317      49.730   1.998  -3.062  1.00  0.70           H  
ATOM   4759 1HB  ASN A 317      49.339   1.095  -5.278  1.00  0.70           H  
ATOM   4760 2HB  ASN A 317      47.859   0.324  -4.757  1.00  0.70           H  
ATOM   4761 1HD2 ASN A 317      46.157   3.052  -5.947  1.00  0.70           H  
ATOM   4762 2HD2 ASN A 317      46.470   1.368  -5.926  1.00  0.70           H  
ATOM   4763  N   ASP A 318      47.941   2.358  -1.451  1.00  0.73           N  
ATOM   4764  CA  ASP A 318      46.906   2.602  -0.471  1.00  0.73           C  
ATOM   4765  C   ASP A 318      46.439   4.054  -0.633  1.00  0.73           C  
ATOM   4766  O   ASP A 318      46.182   4.753   0.345  1.00  0.73           O  
ATOM   4767  CB  ASP A 318      47.483   2.359   0.928  1.00  0.73           C  
ATOM   4768  CG  ASP A 318      46.485   2.187   2.002  1.00  0.73           C  
ATOM   4769  OD1 ASP A 318      45.459   1.599   1.736  1.00  0.73           O  
ATOM   4770  OD2 ASP A 318      46.720   2.655   3.095  1.00  0.73           O  
ATOM   4771  H   ASP A 318      48.704   3.035  -1.504  1.00  0.73           H  
ATOM   4772  HA  ASP A 318      46.063   1.944  -0.658  1.00  0.73           H  
ATOM   4773 1HB  ASP A 318      48.129   1.485   0.901  1.00  0.73           H  
ATOM   4774 2HB  ASP A 318      48.099   3.188   1.194  1.00  0.73           H  
ATOM   4775  N   SER A 319      46.310   4.500  -1.890  1.00  0.76           N  
ATOM   4776  CA  SER A 319      45.968   5.888  -2.227  1.00  0.76           C  
ATOM   4777  C   SER A 319      44.651   6.451  -1.668  1.00  0.76           C  
ATOM   4778  O   SER A 319      44.529   7.667  -1.528  1.00  0.76           O  
ATOM   4779  CB  SER A 319      45.978   6.072  -3.725  1.00  0.76           C  
ATOM   4780  OG  SER A 319      47.271   5.977  -4.240  1.00  0.76           O  
ATOM   4781  H   SER A 319      46.499   3.849  -2.644  1.00  0.76           H  
ATOM   4782  HA  SER A 319      46.771   6.511  -1.830  1.00  0.76           H  
ATOM   4783 1HB  SER A 319      45.348   5.320  -4.195  1.00  0.76           H  
ATOM   4784 2HB  SER A 319      45.553   7.042  -3.976  1.00  0.76           H  
ATOM   4785  HG  SER A 319      47.484   5.034  -4.285  1.00  0.76           H  
ATOM   4786  N   LYS A 320      43.671   5.610  -1.329  1.00  0.80           N  
ATOM   4787  CA  LYS A 320      42.435   6.155  -0.747  1.00  0.80           C  
ATOM   4788  C   LYS A 320      42.587   6.441   0.746  1.00  0.80           C  
ATOM   4789  O   LYS A 320      41.741   7.104   1.359  1.00  0.80           O  
ATOM   4790  CB  LYS A 320      41.237   5.233  -0.955  1.00  0.80           C  
ATOM   4791  CG  LYS A 320      40.704   5.201  -2.358  1.00  0.80           C  
ATOM   4792  CD  LYS A 320      39.560   4.183  -2.544  1.00  0.80           C  
ATOM   4793  CE  LYS A 320      38.244   4.657  -1.898  1.00  0.80           C  
ATOM   4794  NZ  LYS A 320      37.547   5.720  -2.678  1.00  0.80           N  
ATOM   4795  H   LYS A 320      43.775   4.603  -1.465  1.00  0.80           H  
ATOM   4796  HA  LYS A 320      42.215   7.101  -1.243  1.00  0.80           H  
ATOM   4797 1HB  LYS A 320      41.530   4.220  -0.704  1.00  0.80           H  
ATOM   4798 2HB  LYS A 320      40.430   5.525  -0.293  1.00  0.80           H  
ATOM   4799 1HG  LYS A 320      40.316   6.189  -2.588  1.00  0.80           H  
ATOM   4800 2HG  LYS A 320      41.508   4.992  -3.023  1.00  0.80           H  
ATOM   4801 1HD  LYS A 320      39.391   4.017  -3.605  1.00  0.80           H  
ATOM   4802 2HD  LYS A 320      39.850   3.237  -2.095  1.00  0.80           H  
ATOM   4803 1HE  LYS A 320      37.573   3.803  -1.782  1.00  0.80           H  
ATOM   4804 2HE  LYS A 320      38.475   5.059  -0.923  1.00  0.80           H  
ATOM   4805 1HZ  LYS A 320      36.704   5.992  -2.193  1.00  0.80           H  
ATOM   4806 2HZ  LYS A 320      38.150   6.529  -2.774  1.00  0.80           H  
ATOM   4807 3HZ  LYS A 320      37.300   5.365  -3.590  1.00  0.80           H  
ATOM   4808  N   ALA A 321      43.687   5.993   1.347  1.00  0.83           N  
ATOM   4809  CA  ALA A 321      43.922   6.156   2.778  1.00  0.83           C  
ATOM   4810  C   ALA A 321      44.413   7.536   3.105  1.00  0.83           C  
ATOM   4811  O   ALA A 321      45.474   7.655   3.680  1.00  0.83           O  
ATOM   4812  CB  ALA A 321      44.997   5.188   3.225  1.00  0.83           C  
ATOM   4813  H   ALA A 321      44.404   5.502   0.813  1.00  0.83           H  
ATOM   4814  HA  ALA A 321      42.989   5.977   3.309  1.00  0.83           H  
ATOM   4815 1HB  ALA A 321      45.210   5.293   4.268  1.00  0.83           H  
ATOM   4816 2HB  ALA A 321      44.673   4.169   3.021  1.00  0.83           H  
ATOM   4817 3HB  ALA A 321      45.916   5.390   2.680  1.00  0.83           H  
ATOM   4818  N   THR A 322      43.596   8.552   2.849  1.00  0.87           N  
ATOM   4819  CA  THR A 322      44.012   9.957   2.959  1.00  0.87           C  
ATOM   4820  C   THR A 322      43.855  10.618   4.324  1.00  0.87           C  
ATOM   4821  O   THR A 322      44.044  11.829   4.453  1.00  0.87           O  
ATOM   4822  CB  THR A 322      43.297  10.798   1.891  1.00  0.87           C  
ATOM   4823  OG1 THR A 322      41.873  10.668   2.024  1.00  0.87           O  
ATOM   4824  CG2 THR A 322      43.734  10.359   0.494  1.00  0.87           C  
ATOM   4825  H   THR A 322      42.694   8.313   2.444  1.00  0.87           H  
ATOM   4826  HA  THR A 322      45.072   9.997   2.715  1.00  0.87           H  
ATOM   4827  HB  THR A 322      43.558  11.831   2.037  1.00  0.87           H  
ATOM   4828  HG1 THR A 322      41.634   9.731   1.957  1.00  0.87           H  
ATOM   4829 1HG2 THR A 322      43.236  10.970  -0.254  1.00  0.87           H  
ATOM   4830 2HG2 THR A 322      44.817  10.478   0.402  1.00  0.87           H  
ATOM   4831 3HG2 THR A 322      43.472   9.314   0.342  1.00  0.87           H  
ATOM   4832  N   ASN A 323      43.445   9.851   5.326  1.00  0.89           N  
ATOM   4833  CA  ASN A 323      43.324  10.378   6.679  1.00  0.89           C  
ATOM   4834  C   ASN A 323      44.390   9.714   7.549  1.00  0.89           C  
ATOM   4835  O   ASN A 323      44.741   8.553   7.321  1.00  0.89           O  
ATOM   4836  CB  ASN A 323      41.929  10.179   7.222  1.00  0.89           C  
ATOM   4837  CG  ASN A 323      40.879  10.925   6.372  1.00  0.89           C  
ATOM   4838  OD1 ASN A 323      41.211  11.869   5.633  1.00  0.89           O  
ATOM   4839  ND2 ASN A 323      39.640  10.538   6.484  1.00  0.89           N  
ATOM   4840  H   ASN A 323      43.279   8.874   5.139  1.00  0.89           H  
ATOM   4841  HA  ASN A 323      43.543  11.448   6.668  1.00  0.89           H  
ATOM   4842 1HB  ASN A 323      41.686   9.114   7.237  1.00  0.89           H  
ATOM   4843 2HB  ASN A 323      41.897  10.534   8.239  1.00  0.89           H  
ATOM   4844 1HD2 ASN A 323      38.925  10.993   5.959  1.00  0.89           H  
ATOM   4845 2HD2 ASN A 323      39.383   9.813   7.152  1.00  0.89           H  
ATOM   4846  N   VAL A 324      44.832  10.382   8.612  1.00  0.89           N  
ATOM   4847  CA  VAL A 324      45.864   9.783   9.457  1.00  0.89           C  
ATOM   4848  C   VAL A 324      45.472   8.442  10.073  1.00  0.89           C  
ATOM   4849  O   VAL A 324      46.324   7.572  10.251  1.00  0.89           O  
ATOM   4850  CB  VAL A 324      46.235  10.746  10.598  1.00  0.89           C  
ATOM   4851  CG1 VAL A 324      45.108  10.919  11.614  1.00  0.89           C  
ATOM   4852  CG2 VAL A 324      47.431  10.229  11.267  1.00  0.89           C  
ATOM   4853  H   VAL A 324      44.511  11.323   8.793  1.00  0.89           H  
ATOM   4854  HA  VAL A 324      46.751   9.635   8.840  1.00  0.89           H  
ATOM   4855  HB  VAL A 324      46.433  11.723  10.180  1.00  0.89           H  
ATOM   4856 1HG1 VAL A 324      45.428  11.622  12.382  1.00  0.89           H  
ATOM   4857 2HG1 VAL A 324      44.222  11.309  11.123  1.00  0.89           H  
ATOM   4858 3HG1 VAL A 324      44.876   9.981  12.093  1.00  0.89           H  
ATOM   4859 1HG2 VAL A 324      47.726  10.906  12.055  1.00  0.89           H  
ATOM   4860 2HG2 VAL A 324      47.231   9.245  11.692  1.00  0.89           H  
ATOM   4861 3HG2 VAL A 324      48.201  10.161  10.526  1.00  0.89           H  
ATOM   4862  N   GLY A 325      44.183   8.246  10.352  1.00  0.89           N  
ATOM   4863  CA  GLY A 325      43.710   6.994  10.927  1.00  0.89           C  
ATOM   4864  C   GLY A 325      43.940   5.830   9.976  1.00  0.89           C  
ATOM   4865  O   GLY A 325      44.168   4.689  10.396  1.00  0.89           O  
ATOM   4866  H   GLY A 325      43.528   8.991  10.173  1.00  0.89           H  
ATOM   4867 1HA  GLY A 325      44.229   6.808  11.868  1.00  0.89           H  
ATOM   4868 2HA  GLY A 325      42.648   7.077  11.155  1.00  0.89           H  
ATOM   4869  N   SER A 326      43.849   6.120   8.682  1.00  0.88           N  
ATOM   4870  CA  SER A 326      43.983   5.108   7.670  1.00  0.88           C  
ATOM   4871  C   SER A 326      45.438   4.749   7.493  1.00  0.88           C  
ATOM   4872  O   SER A 326      45.788   3.567   7.424  1.00  0.88           O  
ATOM   4873  CB  SER A 326      43.421   5.608   6.382  1.00  0.88           C  
ATOM   4874  OG  SER A 326      42.044   5.840   6.465  1.00  0.88           O  
ATOM   4875  H   SER A 326      43.739   7.083   8.383  1.00  0.88           H  
ATOM   4876  HA  SER A 326      43.436   4.217   7.982  1.00  0.88           H  
ATOM   4877 1HB  SER A 326      43.937   6.507   6.054  1.00  0.88           H  
ATOM   4878 2HB  SER A 326      43.600   4.848   5.658  1.00  0.88           H  
ATOM   4879  HG  SER A 326      41.683   5.443   5.654  1.00  0.88           H  
ATOM   4880  N   THR A 327      46.296   5.774   7.491  1.00  0.87           N  
ATOM   4881  CA  THR A 327      47.727   5.532   7.356  1.00  0.87           C  
ATOM   4882  C   THR A 327      48.194   4.707   8.544  1.00  0.87           C  
ATOM   4883  O   THR A 327      48.940   3.741   8.380  1.00  0.87           O  
ATOM   4884  CB  THR A 327      48.545   6.829   7.269  1.00  0.87           C  
ATOM   4885  OG1 THR A 327      48.180   7.564   6.108  1.00  0.87           O  
ATOM   4886  CG2 THR A 327      50.042   6.525   7.213  1.00  0.87           C  
ATOM   4887  H   THR A 327      45.932   6.728   7.553  1.00  0.87           H  
ATOM   4888  HA  THR A 327      47.901   4.960   6.444  1.00  0.87           H  
ATOM   4889  HB  THR A 327      48.327   7.434   8.143  1.00  0.87           H  
ATOM   4890  HG1 THR A 327      48.682   7.243   5.309  1.00  0.87           H  
ATOM   4891 1HG2 THR A 327      50.595   7.457   7.167  1.00  0.87           H  
ATOM   4892 2HG2 THR A 327      50.329   5.974   8.101  1.00  0.87           H  
ATOM   4893 3HG2 THR A 327      50.260   5.926   6.326  1.00  0.87           H  
ATOM   4894  N   GLU A 328      47.746   5.069   9.749  1.00  0.86           N  
ATOM   4895  CA  GLU A 328      48.158   4.310  10.912  1.00  0.86           C  
ATOM   4896  C   GLU A 328      47.766   2.847  10.763  1.00  0.86           C  
ATOM   4897  O   GLU A 328      48.594   1.961  10.979  1.00  0.86           O  
ATOM   4898  CB  GLU A 328      47.539   4.862  12.201  1.00  0.86           C  
ATOM   4899  CG  GLU A 328      48.019   4.107  13.423  1.00  0.86           C  
ATOM   4900  CD  GLU A 328      47.536   4.611  14.781  1.00  0.86           C  
ATOM   4901  OE1 GLU A 328      46.775   5.550  14.841  1.00  0.86           O  
ATOM   4902  OE2 GLU A 328      47.964   4.037  15.770  1.00  0.86           O  
ATOM   4903  H   GLU A 328      47.136   5.880   9.857  1.00  0.86           H  
ATOM   4904  HA  GLU A 328      49.243   4.368  10.996  1.00  0.86           H  
ATOM   4905 1HB  GLU A 328      47.795   5.917  12.314  1.00  0.86           H  
ATOM   4906 2HB  GLU A 328      46.451   4.789  12.147  1.00  0.86           H  
ATOM   4907 1HG  GLU A 328      47.734   3.060  13.319  1.00  0.86           H  
ATOM   4908 2HG  GLU A 328      49.081   4.155  13.387  1.00  0.86           H  
ATOM   4909  N   ALA A 329      46.518   2.577  10.347  1.00  0.86           N  
ATOM   4910  CA  ALA A 329      46.076   1.197  10.174  1.00  0.86           C  
ATOM   4911  C   ALA A 329      46.925   0.455   9.137  1.00  0.86           C  
ATOM   4912  O   ALA A 329      47.279  -0.716   9.328  1.00  0.86           O  
ATOM   4913  CB  ALA A 329      44.613   1.179   9.747  1.00  0.86           C  
ATOM   4914  H   ALA A 329      45.852   3.336  10.183  1.00  0.86           H  
ATOM   4915  HA  ALA A 329      46.181   0.688  11.131  1.00  0.86           H  
ATOM   4916 1HB  ALA A 329      44.282   0.155   9.646  1.00  0.86           H  
ATOM   4917 2HB  ALA A 329      44.010   1.691  10.496  1.00  0.86           H  
ATOM   4918 3HB  ALA A 329      44.510   1.692   8.790  1.00  0.86           H  
ATOM   4919  N   ALA A 330      47.263   1.144   8.041  1.00  0.88           N  
ATOM   4920  CA  ALA A 330      48.076   0.586   6.965  1.00  0.88           C  
ATOM   4921  C   ALA A 330      49.472   0.203   7.447  1.00  0.88           C  
ATOM   4922  O   ALA A 330      50.045  -0.793   7.008  1.00  0.88           O  
ATOM   4923  CB  ALA A 330      48.174   1.582   5.832  1.00  0.88           C  
ATOM   4924  H   ALA A 330      46.921   2.100   7.934  1.00  0.88           H  
ATOM   4925  HA  ALA A 330      47.583  -0.315   6.602  1.00  0.88           H  
ATOM   4926 1HB  ALA A 330      48.742   1.175   5.017  1.00  0.88           H  
ATOM   4927 2HB  ALA A 330      47.171   1.833   5.479  1.00  0.88           H  
ATOM   4928 3HB  ALA A 330      48.662   2.485   6.185  1.00  0.88           H  
ATOM   4929  N   LEU A 331      50.022   0.989   8.369  1.00  0.91           N  
ATOM   4930  CA  LEU A 331      51.350   0.706   8.887  1.00  0.91           C  
ATOM   4931  C   LEU A 331      51.305  -0.381   9.954  1.00  0.91           C  
ATOM   4932  O   LEU A 331      52.060  -1.355   9.902  1.00  0.91           O  
ATOM   4933  CB  LEU A 331      51.937   1.982   9.500  1.00  0.91           C  
ATOM   4934  CG  LEU A 331      52.206   3.121   8.525  1.00  0.91           C  
ATOM   4935  CD1 LEU A 331      52.635   4.384   9.296  1.00  0.91           C  
ATOM   4936  CD2 LEU A 331      53.256   2.674   7.574  1.00  0.91           C  
ATOM   4937  H   LEU A 331      49.518   1.822   8.681  1.00  0.91           H  
ATOM   4938  HA  LEU A 331      51.980   0.368   8.067  1.00  0.91           H  
ATOM   4939 1HB  LEU A 331      51.232   2.356  10.249  1.00  0.91           H  
ATOM   4940 2HB  LEU A 331      52.870   1.736  10.002  1.00  0.91           H  
ATOM   4941  HG  LEU A 331      51.302   3.350   7.975  1.00  0.91           H  
ATOM   4942 1HD1 LEU A 331      52.815   5.197   8.602  1.00  0.91           H  
ATOM   4943 2HD1 LEU A 331      51.840   4.670   9.987  1.00  0.91           H  
ATOM   4944 3HD1 LEU A 331      53.539   4.181   9.847  1.00  0.91           H  
ATOM   4945 1HD2 LEU A 331      53.452   3.442   6.868  1.00  0.91           H  
ATOM   4946 2HD2 LEU A 331      54.166   2.442   8.124  1.00  0.91           H  
ATOM   4947 3HD2 LEU A 331      52.904   1.786   7.058  1.00  0.91           H  
ATOM   4948  N   LYS A 332      50.378  -0.238  10.899  1.00  0.95           N  
ATOM   4949  CA  LYS A 332      50.232  -1.163  12.015  1.00  0.95           C  
ATOM   4950  C   LYS A 332      49.984  -2.582  11.542  1.00  0.95           C  
ATOM   4951  O   LYS A 332      50.519  -3.540  12.099  1.00  0.95           O  
ATOM   4952  CB  LYS A 332      49.083  -0.725  12.922  1.00  0.95           C  
ATOM   4953  CG  LYS A 332      48.886  -1.579  14.160  1.00  0.95           C  
ATOM   4954  CD  LYS A 332      47.772  -1.021  15.036  1.00  0.95           C  
ATOM   4955  CE  LYS A 332      47.541  -1.890  16.267  1.00  0.95           C  
ATOM   4956  NZ  LYS A 332      46.457  -1.346  17.133  1.00  0.95           N  
ATOM   4957  H   LYS A 332      49.756   0.565  10.862  1.00  0.95           H  
ATOM   4958  HA  LYS A 332      51.158  -1.160  12.588  1.00  0.95           H  
ATOM   4959 1HB  LYS A 332      49.240   0.308  13.237  1.00  0.95           H  
ATOM   4960 2HB  LYS A 332      48.154  -0.744  12.350  1.00  0.95           H  
ATOM   4961 1HG  LYS A 332      48.631  -2.598  13.858  1.00  0.95           H  
ATOM   4962 2HG  LYS A 332      49.812  -1.606  14.732  1.00  0.95           H  
ATOM   4963 1HD  LYS A 332      48.036  -0.008  15.354  1.00  0.95           H  
ATOM   4964 2HD  LYS A 332      46.851  -0.971  14.455  1.00  0.95           H  
ATOM   4965 1HE  LYS A 332      47.269  -2.896  15.948  1.00  0.95           H  
ATOM   4966 2HE  LYS A 332      48.464  -1.940  16.846  1.00  0.95           H  
ATOM   4967 1HZ  LYS A 332      46.334  -1.944  17.937  1.00  0.95           H  
ATOM   4968 2HZ  LYS A 332      46.710  -0.414  17.439  1.00  0.95           H  
ATOM   4969 3HZ  LYS A 332      45.595  -1.305  16.609  1.00  0.95           H  
ATOM   4970  N   GLY A 333      49.175  -2.713  10.500  1.00  0.99           N  
ATOM   4971  CA  GLY A 333      48.801  -4.009   9.987  1.00  0.99           C  
ATOM   4972  C   GLY A 333      49.774  -4.626   8.982  1.00  0.99           C  
ATOM   4973  O   GLY A 333      49.472  -5.673   8.398  1.00  0.99           O  
ATOM   4974  H   GLY A 333      48.751  -1.889  10.072  1.00  0.99           H  
ATOM   4975 1HA  GLY A 333      48.681  -4.687  10.832  1.00  0.99           H  
ATOM   4976 2HA  GLY A 333      47.826  -3.908   9.518  1.00  0.99           H  
ATOM   4977  N   LEU A 334      50.909  -3.989   8.709  1.00  1.02           N  
ATOM   4978  CA  LEU A 334      51.790  -4.570   7.704  1.00  1.02           C  
ATOM   4979  C   LEU A 334      52.971  -5.333   8.267  1.00  1.02           C  
ATOM   4980  O   LEU A 334      53.834  -4.778   8.946  1.00  1.02           O  
ATOM   4981  CB  LEU A 334      52.315  -3.506   6.750  1.00  1.02           C  
ATOM   4982  CG  LEU A 334      53.334  -4.033   5.716  1.00  1.02           C  
ATOM   4983  CD1 LEU A 334      52.675  -5.091   4.807  1.00  1.02           C  
ATOM   4984  CD2 LEU A 334      53.870  -2.856   4.907  1.00  1.02           C  
ATOM   4985  H   LEU A 334      51.174  -3.124   9.188  1.00  1.02           H  
ATOM   4986  HA  LEU A 334      51.207  -5.268   7.108  1.00  1.02           H  
ATOM   4987 1HB  LEU A 334      51.481  -3.057   6.254  1.00  1.02           H  
ATOM   4988 2HB  LEU A 334      52.806  -2.728   7.344  1.00  1.02           H  
ATOM   4989  HG  LEU A 334      54.149  -4.513   6.240  1.00  1.02           H  
ATOM   4990 1HD1 LEU A 334      53.387  -5.469   4.113  1.00  1.02           H  
ATOM   4991 2HD1 LEU A 334      52.310  -5.915   5.408  1.00  1.02           H  
ATOM   4992 3HD1 LEU A 334      51.867  -4.678   4.269  1.00  1.02           H  
ATOM   4993 1HD2 LEU A 334      54.605  -3.203   4.197  1.00  1.02           H  
ATOM   4994 2HD2 LEU A 334      53.068  -2.360   4.376  1.00  1.02           H  
ATOM   4995 3HD2 LEU A 334      54.329  -2.156   5.592  1.00  1.02           H  
ATOM   4996  N   GLN A 335      53.031  -6.618   7.941  1.00  1.02           N  
ATOM   4997  CA  GLN A 335      54.162  -7.423   8.356  1.00  1.02           C  
ATOM   4998  C   GLN A 335      55.247  -7.243   7.310  1.00  1.02           C  
ATOM   4999  O   GLN A 335      55.058  -7.601   6.144  1.00  1.02           O  
ATOM   5000  CB  GLN A 335      53.781  -8.894   8.489  1.00  1.02           C  
ATOM   5001  CG  GLN A 335      54.929  -9.812   8.925  1.00  1.02           C  
ATOM   5002  CD  GLN A 335      55.391  -9.558  10.360  1.00  1.02           C  
ATOM   5003  OE1 GLN A 335      54.605  -9.672  11.308  1.00  1.02           O  
ATOM   5004  NE2 GLN A 335      56.670  -9.237  10.529  1.00  1.02           N  
ATOM   5005  H   GLN A 335      52.285  -7.032   7.397  1.00  1.02           H  
ATOM   5006  HA  GLN A 335      54.537  -7.057   9.312  1.00  1.02           H  
ATOM   5007 1HB  GLN A 335      52.973  -8.996   9.213  1.00  1.02           H  
ATOM   5008 2HB  GLN A 335      53.408  -9.258   7.531  1.00  1.02           H  
ATOM   5009 1HG  GLN A 335      54.601 -10.847   8.849  1.00  1.02           H  
ATOM   5010 2HG  GLN A 335      55.780  -9.641   8.263  1.00  1.02           H  
ATOM   5011 1HE2 GLN A 335      57.028  -9.068  11.448  1.00  1.02           H  
ATOM   5012 2HE2 GLN A 335      57.282  -9.176   9.740  1.00  1.02           H  
ATOM   5013  N   VAL A 336      56.355  -6.663   7.718  1.00  0.98           N  
ATOM   5014  CA  VAL A 336      57.452  -6.344   6.824  1.00  0.98           C  
ATOM   5015  C   VAL A 336      58.825  -6.534   7.449  1.00  0.98           C  
ATOM   5016  O   VAL A 336      59.036  -6.212   8.623  1.00  0.98           O  
ATOM   5017  CB  VAL A 336      57.215  -4.924   6.265  1.00  0.98           C  
ATOM   5018  CG1 VAL A 336      57.033  -3.930   7.382  1.00  0.98           C  
ATOM   5019  CG2 VAL A 336      58.401  -4.458   5.455  1.00  0.98           C  
ATOM   5020  H   VAL A 336      56.429  -6.398   8.695  1.00  0.98           H  
ATOM   5021  HA  VAL A 336      57.388  -7.031   5.976  1.00  0.98           H  
ATOM   5022  HB  VAL A 336      56.329  -4.940   5.650  1.00  0.98           H  
ATOM   5023 1HG1 VAL A 336      56.854  -2.950   6.962  1.00  0.98           H  
ATOM   5024 2HG1 VAL A 336      56.177  -4.218   7.992  1.00  0.98           H  
ATOM   5025 3HG1 VAL A 336      57.928  -3.908   8.000  1.00  0.98           H  
ATOM   5026 1HG2 VAL A 336      58.213  -3.466   5.061  1.00  0.98           H  
ATOM   5027 2HG2 VAL A 336      59.269  -4.422   6.095  1.00  0.98           H  
ATOM   5028 3HG2 VAL A 336      58.588  -5.140   4.648  1.00  0.98           H  
ATOM   5029  N   ASN A 337      59.745  -7.091   6.669  1.00  0.91           N  
ATOM   5030  CA  ASN A 337      61.129  -7.290   7.076  1.00  0.91           C  
ATOM   5031  C   ASN A 337      61.968  -6.170   6.478  1.00  0.91           C  
ATOM   5032  O   ASN A 337      61.455  -5.333   5.747  1.00  0.91           O  
ATOM   5033  CB  ASN A 337      61.610  -8.676   6.655  1.00  0.91           C  
ATOM   5034  CG  ASN A 337      62.777  -9.233   7.489  1.00  0.91           C  
ATOM   5035  OD1 ASN A 337      63.622  -8.493   8.016  1.00  0.91           O  
ATOM   5036  ND2 ASN A 337      62.822 -10.536   7.604  1.00  0.91           N  
ATOM   5037  H   ASN A 337      59.485  -7.350   5.726  1.00  0.91           H  
ATOM   5038  HA  ASN A 337      61.199  -7.206   8.162  1.00  0.91           H  
ATOM   5039 1HB  ASN A 337      60.779  -9.377   6.713  1.00  0.91           H  
ATOM   5040 2HB  ASN A 337      61.922  -8.635   5.610  1.00  0.91           H  
ATOM   5041 1HD2 ASN A 337      63.555 -10.967   8.132  1.00  0.91           H  
ATOM   5042 2HD2 ASN A 337      62.125 -11.101   7.165  1.00  0.91           H  
ATOM   5043  N   GLY A 338      63.247  -6.130   6.794  1.00  0.83           N  
ATOM   5044  CA  GLY A 338      64.082  -5.083   6.224  1.00  0.83           C  
ATOM   5045  C   GLY A 338      63.560  -3.702   6.619  1.00  0.83           C  
ATOM   5046  O   GLY A 338      63.389  -3.406   7.812  1.00  0.83           O  
ATOM   5047  H   GLY A 338      63.625  -6.842   7.403  1.00  0.83           H  
ATOM   5048 1HA  GLY A 338      65.112  -5.206   6.559  1.00  0.83           H  
ATOM   5049 2HA  GLY A 338      64.085  -5.171   5.135  1.00  0.83           H  
ATOM   5050  N   THR A 339      63.332  -2.871   5.609  1.00  0.75           N  
ATOM   5051  CA  THR A 339      62.852  -1.507   5.757  1.00  0.75           C  
ATOM   5052  C   THR A 339      61.548  -1.210   4.996  1.00  0.75           C  
ATOM   5053  O   THR A 339      61.351  -1.644   3.855  1.00  0.75           O  
ATOM   5054  CB  THR A 339      63.953  -0.528   5.320  1.00  0.75           C  
ATOM   5055  OG1 THR A 339      65.101  -0.710   6.168  1.00  0.75           O  
ATOM   5056  CG2 THR A 339      63.489   0.929   5.382  1.00  0.75           C  
ATOM   5057  H   THR A 339      63.524  -3.214   4.668  1.00  0.75           H  
ATOM   5058  HA  THR A 339      62.659  -1.342   6.812  1.00  0.75           H  
ATOM   5059  HB  THR A 339      64.241  -0.758   4.292  1.00  0.75           H  
ATOM   5060  HG1 THR A 339      64.845  -0.549   7.081  1.00  0.75           H  
ATOM   5061 1HG2 THR A 339      64.307   1.560   5.057  1.00  0.75           H  
ATOM   5062 2HG2 THR A 339      62.640   1.084   4.722  1.00  0.75           H  
ATOM   5063 3HG2 THR A 339      63.206   1.186   6.401  1.00  0.75           H  
ATOM   5064  N   LEU A 340      60.656  -0.482   5.659  1.00  0.69           N  
ATOM   5065  CA  LEU A 340      59.425  -0.007   5.044  1.00  0.69           C  
ATOM   5066  C   LEU A 340      59.622   1.437   4.601  1.00  0.69           C  
ATOM   5067  O   LEU A 340      60.007   2.285   5.410  1.00  0.69           O  
ATOM   5068  CB  LEU A 340      58.238  -0.112   6.007  1.00  0.69           C  
ATOM   5069  CG  LEU A 340      56.895   0.421   5.465  1.00  0.69           C  
ATOM   5070  CD1 LEU A 340      56.470  -0.426   4.288  1.00  0.69           C  
ATOM   5071  CD2 LEU A 340      55.851   0.364   6.563  1.00  0.69           C  
ATOM   5072  H   LEU A 340      60.882  -0.205   6.613  1.00  0.69           H  
ATOM   5073  HA  LEU A 340      59.213  -0.613   4.166  1.00  0.69           H  
ATOM   5074 1HB  LEU A 340      58.105  -1.150   6.266  1.00  0.69           H  
ATOM   5075 2HB  LEU A 340      58.479   0.441   6.917  1.00  0.69           H  
ATOM   5076  HG  LEU A 340      57.010   1.455   5.123  1.00  0.69           H  
ATOM   5077 1HD1 LEU A 340      55.525  -0.064   3.898  1.00  0.69           H  
ATOM   5078 2HD1 LEU A 340      57.222  -0.364   3.519  1.00  0.69           H  
ATOM   5079 3HD1 LEU A 340      56.367  -1.452   4.606  1.00  0.69           H  
ATOM   5080 1HD2 LEU A 340      54.907   0.732   6.170  1.00  0.69           H  
ATOM   5081 2HD2 LEU A 340      55.727  -0.663   6.904  1.00  0.69           H  
ATOM   5082 3HD2 LEU A 340      56.169   0.986   7.398  1.00  0.69           H  
ATOM   5083  N   TRP A 341      59.388   1.704   3.327  1.00  0.66           N  
ATOM   5084  CA  TRP A 341      59.565   3.039   2.784  1.00  0.66           C  
ATOM   5085  C   TRP A 341      58.186   3.646   2.535  1.00  0.66           C  
ATOM   5086  O   TRP A 341      57.449   3.212   1.647  1.00  0.66           O  
ATOM   5087  CB  TRP A 341      60.329   2.939   1.478  1.00  0.66           C  
ATOM   5088  CG  TRP A 341      61.696   2.268   1.596  1.00  0.66           C  
ATOM   5089  CD1 TRP A 341      61.933   0.927   1.614  1.00  0.66           C  
ATOM   5090  CD2 TRP A 341      62.992   2.889   1.654  1.00  0.66           C  
ATOM   5091  NE1 TRP A 341      63.287   0.685   1.701  1.00  0.66           N  
ATOM   5092  CE2 TRP A 341      63.942   1.860   1.721  1.00  0.66           C  
ATOM   5093  CE3 TRP A 341      63.416   4.190   1.646  1.00  0.66           C  
ATOM   5094  CZ2 TRP A 341      65.290   2.116   1.786  1.00  0.66           C  
ATOM   5095  CZ3 TRP A 341      64.777   4.454   1.710  1.00  0.66           C  
ATOM   5096  CH2 TRP A 341      65.685   3.442   1.782  1.00  0.66           C  
ATOM   5097  H   TRP A 341      59.101   0.944   2.711  1.00  0.66           H  
ATOM   5098  HA  TRP A 341      60.109   3.661   3.497  1.00  0.66           H  
ATOM   5099 1HB  TRP A 341      59.740   2.400   0.756  1.00  0.66           H  
ATOM   5100 2HB  TRP A 341      60.489   3.937   1.092  1.00  0.66           H  
ATOM   5101  HD1 TRP A 341      61.172   0.156   1.572  1.00  0.66           H  
ATOM   5102  HE1 TRP A 341      63.741  -0.258   1.735  1.00  0.66           H  
ATOM   5103  HE3 TRP A 341      62.687   4.983   1.591  1.00  0.66           H  
ATOM   5104  HZ2 TRP A 341      66.029   1.314   1.838  1.00  0.66           H  
ATOM   5105  HZ3 TRP A 341      65.110   5.491   1.703  1.00  0.66           H  
ATOM   5106  HH2 TRP A 341      66.747   3.686   1.832  1.00  0.66           H  
ATOM   5107  N   LEU A 342      57.826   4.624   3.351  1.00  0.65           N  
ATOM   5108  CA  LEU A 342      56.499   5.230   3.333  1.00  0.65           C  
ATOM   5109  C   LEU A 342      56.441   6.582   2.635  1.00  0.65           C  
ATOM   5110  O   LEU A 342      57.256   7.467   2.902  1.00  0.65           O  
ATOM   5111  CB  LEU A 342      55.982   5.373   4.758  1.00  0.65           C  
ATOM   5112  CG  LEU A 342      54.655   6.075   4.922  1.00  0.65           C  
ATOM   5113  CD1 LEU A 342      53.506   5.263   4.332  1.00  0.65           C  
ATOM   5114  CD2 LEU A 342      54.479   6.329   6.359  1.00  0.65           C  
ATOM   5115  H   LEU A 342      58.500   4.956   4.044  1.00  0.65           H  
ATOM   5116  HA  LEU A 342      55.830   4.556   2.800  1.00  0.65           H  
ATOM   5117 1HB  LEU A 342      55.881   4.375   5.188  1.00  0.65           H  
ATOM   5118 2HB  LEU A 342      56.728   5.922   5.342  1.00  0.65           H  
ATOM   5119  HG  LEU A 342      54.682   7.005   4.390  1.00  0.65           H  
ATOM   5120 1HD1 LEU A 342      52.581   5.816   4.470  1.00  0.65           H  
ATOM   5121 2HD1 LEU A 342      53.673   5.108   3.278  1.00  0.65           H  
ATOM   5122 3HD1 LEU A 342      53.430   4.313   4.817  1.00  0.65           H  
ATOM   5123 1HD2 LEU A 342      53.557   6.855   6.545  1.00  0.65           H  
ATOM   5124 2HD2 LEU A 342      54.473   5.404   6.898  1.00  0.65           H  
ATOM   5125 3HD2 LEU A 342      55.316   6.919   6.673  1.00  0.65           H  
ATOM   5126  N   LEU A 343      55.484   6.711   1.730  1.00  0.67           N  
ATOM   5127  CA  LEU A 343      55.219   7.931   0.979  1.00  0.67           C  
ATOM   5128  C   LEU A 343      53.987   8.708   1.490  1.00  0.67           C  
ATOM   5129  O   LEU A 343      52.860   8.180   1.499  1.00  0.67           O  
ATOM   5130  CB  LEU A 343      55.033   7.520  -0.465  1.00  0.67           C  
ATOM   5131  CG  LEU A 343      56.208   6.885  -1.102  1.00  0.67           C  
ATOM   5132  CD1 LEU A 343      55.835   6.248  -2.384  1.00  0.67           C  
ATOM   5133  CD2 LEU A 343      57.153   7.948  -1.371  1.00  0.67           C  
ATOM   5134  H   LEU A 343      54.898   5.896   1.547  1.00  0.67           H  
ATOM   5135  HA  LEU A 343      56.090   8.571   1.054  1.00  0.67           H  
ATOM   5136 1HB  LEU A 343      54.272   6.804  -0.498  1.00  0.67           H  
ATOM   5137 2HB  LEU A 343      54.735   8.373  -1.046  1.00  0.67           H  
ATOM   5138  HG  LEU A 343      56.640   6.131  -0.438  1.00  0.67           H  
ATOM   5139 1HD1 LEU A 343      56.728   5.823  -2.820  1.00  0.67           H  
ATOM   5140 2HD1 LEU A 343      55.107   5.463  -2.196  1.00  0.67           H  
ATOM   5141 3HD1 LEU A 343      55.416   6.983  -3.045  1.00  0.67           H  
ATOM   5142 1HD2 LEU A 343      58.031   7.557  -1.844  1.00  0.67           H  
ATOM   5143 2HD2 LEU A 343      56.687   8.664  -2.033  1.00  0.67           H  
ATOM   5144 3HD2 LEU A 343      57.408   8.429  -0.443  1.00  0.67           H  
ATOM   5145  N   LEU A 344      54.228   9.936   2.002  1.00  0.72           N  
ATOM   5146  CA  LEU A 344      53.155  10.787   2.554  1.00  0.72           C  
ATOM   5147  C   LEU A 344      53.083  12.235   1.972  1.00  0.72           C  
ATOM   5148  O   LEU A 344      54.083  12.751   1.472  1.00  0.72           O  
ATOM   5149  CB  LEU A 344      53.245  10.911   4.079  1.00  0.72           C  
ATOM   5150  CG  LEU A 344      53.253   9.662   4.940  1.00  0.72           C  
ATOM   5151  CD1 LEU A 344      53.436  10.063   6.429  1.00  0.72           C  
ATOM   5152  CD2 LEU A 344      52.000   8.915   4.767  1.00  0.72           C  
ATOM   5153  H   LEU A 344      55.192  10.280   1.978  1.00  0.72           H  
ATOM   5154  HA  LEU A 344      52.231  10.301   2.318  1.00  0.72           H  
ATOM   5155 1HB  LEU A 344      54.124  11.505   4.330  1.00  0.72           H  
ATOM   5156 2HB  LEU A 344      52.362  11.444   4.379  1.00  0.72           H  
ATOM   5157  HG  LEU A 344      54.085   9.058   4.652  1.00  0.72           H  
ATOM   5158 1HD1 LEU A 344      53.460   9.174   7.049  1.00  0.72           H  
ATOM   5159 2HD1 LEU A 344      54.349  10.620   6.573  1.00  0.72           H  
ATOM   5160 3HD1 LEU A 344      52.597  10.681   6.726  1.00  0.72           H  
ATOM   5161 1HD2 LEU A 344      52.009   8.026   5.368  1.00  0.72           H  
ATOM   5162 2HD2 LEU A 344      51.191   9.523   5.071  1.00  0.72           H  
ATOM   5163 3HD2 LEU A 344      51.877   8.635   3.732  1.00  0.72           H  
ATOM   5164  N   GLY A 345      51.904  12.887   2.084  1.00  0.80           N  
ATOM   5165  CA  GLY A 345      51.712  14.307   1.688  1.00  0.80           C  
ATOM   5166  C   GLY A 345      50.236  14.611   1.380  1.00  0.80           C  
ATOM   5167  O   GLY A 345      49.448  13.666   1.306  1.00  0.80           O  
ATOM   5168  H   GLY A 345      51.117  12.396   2.471  1.00  0.80           H  
ATOM   5169 1HA  GLY A 345      52.074  14.972   2.475  1.00  0.80           H  
ATOM   5170 2HA  GLY A 345      52.306  14.506   0.804  1.00  0.80           H  
ATOM   5171  N   GLY A 346      49.857  15.903   1.152  1.00  0.91           N  
ATOM   5172  CA  GLY A 346      48.438  16.229   0.854  1.00  0.91           C  
ATOM   5173  C   GLY A 346      47.670  17.290   1.719  1.00  0.91           C  
ATOM   5174  O   GLY A 346      46.504  17.108   2.093  1.00  0.91           O  
ATOM   5175  H   GLY A 346      50.532  16.664   1.224  1.00  0.91           H  
ATOM   5176 1HA  GLY A 346      48.379  16.538  -0.189  1.00  0.91           H  
ATOM   5177 2HA  GLY A 346      47.889  15.300   0.904  1.00  0.91           H  
ATOM   5178  N   ASP A 347      48.335  18.366   2.119  1.00  1.05           N  
ATOM   5179  CA  ASP A 347      47.748  19.560   2.808  1.00  1.05           C  
ATOM   5180  C   ASP A 347      47.340  19.408   4.295  1.00  1.05           C  
ATOM   5181  O   ASP A 347      47.404  20.374   5.051  1.00  1.05           O  
ATOM   5182  CB  ASP A 347      46.512  20.055   2.024  1.00  1.05           C  
ATOM   5183  CG  ASP A 347      46.086  21.492   2.401  1.00  1.05           C  
ATOM   5184  OD1 ASP A 347      46.961  22.267   2.746  1.00  1.05           O  
ATOM   5185  OD2 ASP A 347      44.927  21.812   2.303  1.00  1.05           O  
ATOM   5186  H   ASP A 347      49.323  18.398   1.888  1.00  1.05           H  
ATOM   5187  HA  ASP A 347      48.497  20.346   2.774  1.00  1.05           H  
ATOM   5188 1HB  ASP A 347      46.716  20.019   0.952  1.00  1.05           H  
ATOM   5189 2HB  ASP A 347      45.663  19.400   2.218  1.00  1.05           H  
ATOM   5190  N   GLY A 348      47.010  18.203   4.711  1.00  1.19           N  
ATOM   5191  CA  GLY A 348      46.812  17.838   6.122  1.00  1.19           C  
ATOM   5192  C   GLY A 348      45.406  17.922   6.722  1.00  1.19           C  
ATOM   5193  O   GLY A 348      45.157  17.339   7.790  1.00  1.19           O  
ATOM   5194  H   GLY A 348      46.897  17.514   3.982  1.00  1.19           H  
ATOM   5195 1HA  GLY A 348      47.172  16.835   6.254  1.00  1.19           H  
ATOM   5196 2HA  GLY A 348      47.480  18.457   6.722  1.00  1.19           H  
ATOM   5197  N   LYS A 349      44.478  18.591   6.046  1.00  1.29           N  
ATOM   5198  CA  LYS A 349      43.127  18.749   6.588  1.00  1.29           C  
ATOM   5199  C   LYS A 349      43.264  19.214   8.049  1.00  1.29           C  
ATOM   5200  O   LYS A 349      44.002  20.157   8.334  1.00  1.29           O  
ATOM   5201  CB  LYS A 349      42.341  17.424   6.502  1.00  1.29           C  
ATOM   5202  CG  LYS A 349      42.178  16.843   5.099  1.00  1.29           C  
ATOM   5203  CD  LYS A 349      41.259  15.617   5.128  1.00  1.29           C  
ATOM   5204  CE  LYS A 349      41.119  14.971   3.751  1.00  1.29           C  
ATOM   5205  NZ  LYS A 349      40.184  13.808   3.774  1.00  1.29           N  
ATOM   5206  H   LYS A 349      44.732  19.037   5.173  1.00  1.29           H  
ATOM   5207  HA  LYS A 349      42.600  19.523   6.028  1.00  1.29           H  
ATOM   5208 1HB  LYS A 349      42.814  16.659   7.119  1.00  1.29           H  
ATOM   5209 2HB  LYS A 349      41.331  17.579   6.885  1.00  1.29           H  
ATOM   5210 1HG  LYS A 349      41.752  17.597   4.436  1.00  1.29           H  
ATOM   5211 2HG  LYS A 349      43.151  16.545   4.707  1.00  1.29           H  
ATOM   5212 1HD  LYS A 349      41.664  14.872   5.821  1.00  1.29           H  
ATOM   5213 2HD  LYS A 349      40.270  15.911   5.482  1.00  1.29           H  
ATOM   5214 1HE  LYS A 349      40.750  15.710   3.042  1.00  1.29           H  
ATOM   5215 2HE  LYS A 349      42.101  14.620   3.422  1.00  1.29           H  
ATOM   5216 1HZ  LYS A 349      40.124  13.407   2.851  1.00  1.29           H  
ATOM   5217 2HZ  LYS A 349      40.533  13.096   4.435  1.00  1.29           H  
ATOM   5218 3HZ  LYS A 349      39.273  14.112   4.067  1.00  1.29           H  
ATOM   5219  N   SER A 350      42.593  18.518   8.967  1.00  1.33           N  
ATOM   5220  CA  SER A 350      42.686  18.772  10.404  1.00  1.33           C  
ATOM   5221  C   SER A 350      42.961  17.438  11.079  1.00  1.33           C  
ATOM   5222  O   SER A 350      42.627  17.230  12.244  1.00  1.33           O  
ATOM   5223  CB  SER A 350      41.383  19.325  10.944  1.00  1.33           C  
ATOM   5224  OG  SER A 350      41.030  20.527  10.341  1.00  1.33           O  
ATOM   5225  H   SER A 350      41.982  17.773   8.671  1.00  1.33           H  
ATOM   5226  HA  SER A 350      43.509  19.458  10.606  1.00  1.33           H  
ATOM   5227 1HB  SER A 350      40.590  18.595  10.768  1.00  1.33           H  
ATOM   5228 2HB  SER A 350      41.458  19.465  12.019  1.00  1.33           H  
ATOM   5229  HG  SER A 350      40.050  20.600  10.498  1.00  1.33           H  
ATOM   5230  N   ALA A 351      43.500  16.512  10.293  1.00  1.31           N  
ATOM   5231  CA  ALA A 351      43.720  15.125  10.701  1.00  1.31           C  
ATOM   5232  C   ALA A 351      44.684  14.920  11.882  1.00  1.31           C  
ATOM   5233  O   ALA A 351      44.441  14.042  12.710  1.00  1.31           O  
ATOM   5234  CB  ALA A 351      44.222  14.347   9.498  1.00  1.31           C  
ATOM   5235  H   ALA A 351      43.809  16.802   9.361  1.00  1.31           H  
ATOM   5236  HA  ALA A 351      42.755  14.719  11.002  1.00  1.31           H  
ATOM   5237 1HB  ALA A 351      44.339  13.307   9.762  1.00  1.31           H  
ATOM   5238 2HB  ALA A 351      43.514  14.439   8.675  1.00  1.31           H  
ATOM   5239 3HB  ALA A 351      45.173  14.750   9.197  1.00  1.31           H  
ATOM   5240  N   ASP A 352      45.736  15.745  11.973  1.00  1.24           N  
ATOM   5241  CA  ASP A 352      46.819  15.613  12.964  1.00  1.24           C  
ATOM   5242  C   ASP A 352      47.637  14.393  12.599  1.00  1.24           C  
ATOM   5243  O   ASP A 352      47.118  13.430  12.053  1.00  1.24           O  
ATOM   5244  CB  ASP A 352      46.344  15.524  14.425  1.00  1.24           C  
ATOM   5245  CG  ASP A 352      47.534  15.666  15.498  1.00  1.24           C  
ATOM   5246  OD1 ASP A 352      48.730  15.669  15.126  1.00  1.24           O  
ATOM   5247  OD2 ASP A 352      47.216  15.768  16.659  1.00  1.24           O  
ATOM   5248  H   ASP A 352      45.817  16.473  11.279  1.00  1.24           H  
ATOM   5249  HA  ASP A 352      47.468  16.484  12.883  1.00  1.24           H  
ATOM   5250 1HB  ASP A 352      45.595  16.296  14.613  1.00  1.24           H  
ATOM   5251 2HB  ASP A 352      45.865  14.561  14.599  1.00  1.24           H  
ATOM   5252  N   PHE A 353      48.940  14.480  12.809  1.00  1.13           N  
ATOM   5253  CA  PHE A 353      49.842  13.411  12.393  1.00  1.13           C  
ATOM   5254  C   PHE A 353      50.624  12.848  13.548  1.00  1.13           C  
ATOM   5255  O   PHE A 353      51.401  11.906  13.398  1.00  1.13           O  
ATOM   5256  CB  PHE A 353      50.702  13.915  11.260  1.00  1.13           C  
ATOM   5257  CG  PHE A 353      49.778  14.330  10.245  1.00  1.13           C  
ATOM   5258  CD1 PHE A 353      49.656  15.645   9.880  1.00  1.13           C  
ATOM   5259  CD2 PHE A 353      48.941  13.403   9.702  1.00  1.13           C  
ATOM   5260  CE1 PHE A 353      48.693  16.006   8.987  1.00  1.13           C  
ATOM   5261  CE2 PHE A 353      47.992  13.765   8.831  1.00  1.13           C  
ATOM   5262  CZ  PHE A 353      47.858  15.051   8.479  1.00  1.13           C  
ATOM   5263  H   PHE A 353      49.271  15.286  13.336  1.00  1.13           H  
ATOM   5264  HA  PHE A 353      49.243  12.601  11.986  1.00  1.13           H  
ATOM   5265 1HB  PHE A 353      51.318  14.759  11.568  1.00  1.13           H  
ATOM   5266 2HB  PHE A 353      51.329  13.119  10.870  1.00  1.13           H  
ATOM   5267  HD1 PHE A 353      50.316  16.396  10.316  1.00  1.13           H  
ATOM   5268  HD2 PHE A 353      49.031  12.367  10.008  1.00  1.13           H  
ATOM   5269  HE1 PHE A 353      48.584  17.052   8.685  1.00  1.13           H  
ATOM   5270  HE2 PHE A 353      47.319  13.028   8.421  1.00  1.13           H  
ATOM   5271  HZ  PHE A 353      47.078  15.316   7.782  1.00  1.13           H  
ATOM   5272  N   SER A 354      50.328  13.359  14.736  1.00  1.03           N  
ATOM   5273  CA  SER A 354      50.954  12.876  15.943  1.00  1.03           C  
ATOM   5274  C   SER A 354      50.762  11.350  16.096  1.00  1.03           C  
ATOM   5275  O   SER A 354      51.714  10.677  16.490  1.00  1.03           O  
ATOM   5276  CB  SER A 354      50.440  13.638  17.158  1.00  1.03           C  
ATOM   5277  OG  SER A 354      50.774  14.996  17.062  1.00  1.03           O  
ATOM   5278  H   SER A 354      49.668  14.140  14.809  1.00  1.03           H  
ATOM   5279  HA  SER A 354      52.026  13.069  15.867  1.00  1.03           H  
ATOM   5280 1HB  SER A 354      49.376  13.549  17.268  1.00  1.03           H  
ATOM   5281 2HB  SER A 354      50.891  13.218  18.055  1.00  1.03           H  
ATOM   5282  HG  SER A 354      50.097  15.384  16.434  1.00  1.03           H  
ATOM   5283  N   PRO A 355      49.574  10.740  15.775  1.00  0.94           N  
ATOM   5284  CA  PRO A 355      49.330   9.306  15.842  1.00  0.94           C  
ATOM   5285  C   PRO A 355      50.292   8.472  14.996  1.00  0.94           C  
ATOM   5286  O   PRO A 355      50.428   7.276  15.231  1.00  0.94           O  
ATOM   5287  CB  PRO A 355      47.891   9.166  15.326  1.00  0.94           C  
ATOM   5288  CG  PRO A 355      47.241  10.496  15.606  1.00  0.94           C  
ATOM   5289  CD  PRO A 355      48.320  11.504  15.375  1.00  0.94           C  
ATOM   5290  HA  PRO A 355      49.387   8.991  16.895  1.00  0.94           H  
ATOM   5291 1HB  PRO A 355      47.909   8.921  14.249  1.00  0.94           H  
ATOM   5292 2HB  PRO A 355      47.390   8.318  15.827  1.00  0.94           H  
ATOM   5293 1HG  PRO A 355      46.380  10.646  14.931  1.00  0.94           H  
ATOM   5294 2HG  PRO A 355      46.847  10.516  16.633  1.00  0.94           H  
ATOM   5295 1HD  PRO A 355      48.290  11.730  14.309  1.00  0.94           H  
ATOM   5296 2HD  PRO A 355      48.121  12.374  15.988  1.00  0.94           H  
ATOM   5297  N   LEU A 356      50.957   9.074  14.001  1.00  0.88           N  
ATOM   5298  CA  LEU A 356      51.872   8.306  13.174  1.00  0.88           C  
ATOM   5299  C   LEU A 356      53.265   8.277  13.771  1.00  0.88           C  
ATOM   5300  O   LEU A 356      54.124   7.508  13.332  1.00  0.88           O  
ATOM   5301  CB  LEU A 356      51.986   8.923  11.790  1.00  0.88           C  
ATOM   5302  CG  LEU A 356      50.754   8.996  11.038  1.00  0.88           C  
ATOM   5303  CD1 LEU A 356      51.026   9.705   9.708  1.00  0.88           C  
ATOM   5304  CD2 LEU A 356      50.190   7.587  10.846  1.00  0.88           C  
ATOM   5305  H   LEU A 356      50.873  10.071  13.815  1.00  0.88           H  
ATOM   5306  HA  LEU A 356      51.498   7.287  13.091  1.00  0.88           H  
ATOM   5307 1HB  LEU A 356      52.380   9.936  11.892  1.00  0.88           H  
ATOM   5308 2HB  LEU A 356      52.677   8.334  11.209  1.00  0.88           H  
ATOM   5309  HG  LEU A 356      50.056   9.591  11.599  1.00  0.88           H  
ATOM   5310 1HD1 LEU A 356      50.103   9.780   9.157  1.00  0.88           H  
ATOM   5311 2HD1 LEU A 356      51.422  10.703   9.900  1.00  0.88           H  
ATOM   5312 3HD1 LEU A 356      51.749   9.130   9.132  1.00  0.88           H  
ATOM   5313 1HD2 LEU A 356      49.252   7.640  10.301  1.00  0.88           H  
ATOM   5314 2HD2 LEU A 356      50.901   6.983  10.291  1.00  0.88           H  
ATOM   5315 3HD2 LEU A 356      50.012   7.130  11.823  1.00  0.88           H  
ATOM   5316  N   ALA A 357      53.520   9.117  14.773  1.00  0.83           N  
ATOM   5317  CA  ALA A 357      54.862   9.219  15.315  1.00  0.83           C  
ATOM   5318  C   ALA A 357      55.434   7.864  15.784  1.00  0.83           C  
ATOM   5319  O   ALA A 357      56.541   7.530  15.369  1.00  0.83           O  
ATOM   5320  CB  ALA A 357      54.903  10.250  16.438  1.00  0.83           C  
ATOM   5321  H   ALA A 357      52.782   9.702  15.168  1.00  0.83           H  
ATOM   5322  HA  ALA A 357      55.506   9.585  14.517  1.00  0.83           H  
ATOM   5323 1HB  ALA A 357      55.916  10.360  16.784  1.00  0.83           H  
ATOM   5324 2HB  ALA A 357      54.546  11.201  16.053  1.00  0.83           H  
ATOM   5325 3HB  ALA A 357      54.289   9.973  17.271  1.00  0.83           H  
ATOM   5326  N   PRO A 358      54.694   6.978  16.505  1.00  0.80           N  
ATOM   5327  CA  PRO A 358      55.174   5.692  16.989  1.00  0.80           C  
ATOM   5328  C   PRO A 358      55.638   4.770  15.865  1.00  0.80           C  
ATOM   5329  O   PRO A 358      56.335   3.784  16.121  1.00  0.80           O  
ATOM   5330  CB  PRO A 358      53.942   5.101  17.689  1.00  0.80           C  
ATOM   5331  CG  PRO A 358      53.099   6.288  18.049  1.00  0.80           C  
ATOM   5332  CD  PRO A 358      53.282   7.232  16.902  1.00  0.80           C  
ATOM   5333  HA  PRO A 358      55.988   5.863  17.706  1.00  0.80           H  
ATOM   5334 1HB  PRO A 358      53.428   4.408  17.008  1.00  0.80           H  
ATOM   5335 2HB  PRO A 358      54.255   4.513  18.565  1.00  0.80           H  
ATOM   5336 1HG  PRO A 358      52.046   5.983  18.170  1.00  0.80           H  
ATOM   5337 2HG  PRO A 358      53.422   6.716  19.007  1.00  0.80           H  
ATOM   5338 1HD  PRO A 358      52.619   6.912  16.110  1.00  0.80           H  
ATOM   5339 2HD  PRO A 358      53.075   8.235  17.235  1.00  0.80           H  
ATOM   5340  N   TYR A 359      55.216   5.054  14.629  1.00  0.79           N  
ATOM   5341  CA  TYR A 359      55.571   4.227  13.500  1.00  0.79           C  
ATOM   5342  C   TYR A 359      56.680   4.886  12.704  1.00  0.79           C  
ATOM   5343  O   TYR A 359      57.682   4.249  12.389  1.00  0.79           O  
ATOM   5344  CB  TYR A 359      54.342   4.079  12.625  1.00  0.79           C  
ATOM   5345  CG  TYR A 359      53.189   3.512  13.378  1.00  0.79           C  
ATOM   5346  CD1 TYR A 359      52.390   4.384  14.085  1.00  0.79           C  
ATOM   5347  CD2 TYR A 359      52.913   2.156  13.376  1.00  0.79           C  
ATOM   5348  CE1 TYR A 359      51.327   3.925  14.798  1.00  0.79           C  
ATOM   5349  CE2 TYR A 359      51.830   1.684  14.095  1.00  0.79           C  
ATOM   5350  CZ  TYR A 359      51.034   2.569  14.805  1.00  0.79           C  
ATOM   5351  OH  TYR A 359      49.944   2.109  15.522  1.00  0.79           O  
ATOM   5352  H   TYR A 359      54.664   5.885  14.440  1.00  0.79           H  
ATOM   5353  HA  TYR A 359      55.917   3.256  13.854  1.00  0.79           H  
ATOM   5354 1HB  TYR A 359      54.049   5.052  12.223  1.00  0.79           H  
ATOM   5355 2HB  TYR A 359      54.567   3.418  11.791  1.00  0.79           H  
ATOM   5356  HD1 TYR A 359      52.614   5.445  14.080  1.00  0.79           H  
ATOM   5357  HD2 TYR A 359      53.543   1.466  12.814  1.00  0.79           H  
ATOM   5358  HE1 TYR A 359      50.702   4.627  15.357  1.00  0.79           H  
ATOM   5359  HE2 TYR A 359      51.602   0.623  14.101  1.00  0.79           H  
ATOM   5360  HH  TYR A 359      49.310   2.855  15.680  1.00  0.79           H  
ATOM   5361  N   LEU A 360      56.539   6.195  12.462  1.00  0.79           N  
ATOM   5362  CA  LEU A 360      57.478   6.975  11.654  1.00  0.79           C  
ATOM   5363  C   LEU A 360      58.832   7.086  12.324  1.00  0.79           C  
ATOM   5364  O   LEU A 360      59.849   7.285  11.662  1.00  0.79           O  
ATOM   5365  CB  LEU A 360      56.927   8.366  11.392  1.00  0.79           C  
ATOM   5366  CG  LEU A 360      55.677   8.402  10.520  1.00  0.79           C  
ATOM   5367  CD1 LEU A 360      55.175   9.810  10.429  1.00  0.79           C  
ATOM   5368  CD2 LEU A 360      55.968   7.856   9.193  1.00  0.79           C  
ATOM   5369  H   LEU A 360      55.710   6.667  12.815  1.00  0.79           H  
ATOM   5370  HA  LEU A 360      57.599   6.489  10.696  1.00  0.79           H  
ATOM   5371 1HB  LEU A 360      56.675   8.822  12.352  1.00  0.79           H  
ATOM   5372 2HB  LEU A 360      57.698   8.970  10.914  1.00  0.79           H  
ATOM   5373  HG  LEU A 360      54.906   7.796  10.979  1.00  0.79           H  
ATOM   5374 1HD1 LEU A 360      54.270   9.846   9.827  1.00  0.79           H  
ATOM   5375 2HD1 LEU A 360      54.960  10.146  11.431  1.00  0.79           H  
ATOM   5376 3HD1 LEU A 360      55.930  10.446   9.984  1.00  0.79           H  
ATOM   5377 1HD2 LEU A 360      55.052   7.900   8.625  1.00  0.79           H  
ATOM   5378 2HD2 LEU A 360      56.732   8.436   8.709  1.00  0.79           H  
ATOM   5379 3HD2 LEU A 360      56.303   6.832   9.283  1.00  0.79           H  
ATOM   5380  N   GLN A 361      58.830   6.981  13.648  1.00  0.79           N  
ATOM   5381  CA  GLN A 361      60.025   7.078  14.460  1.00  0.79           C  
ATOM   5382  C   GLN A 361      60.755   5.738  14.629  1.00  0.79           C  
ATOM   5383  O   GLN A 361      61.744   5.671  15.359  1.00  0.79           O  
ATOM   5384  CB  GLN A 361      59.661   7.673  15.831  1.00  0.79           C  
ATOM   5385  CG  GLN A 361      59.136   9.140  15.735  1.00  0.79           C  
ATOM   5386  CD  GLN A 361      58.678   9.740  17.043  1.00  0.79           C  
ATOM   5387  OE1 GLN A 361      58.391   9.046  18.028  1.00  0.79           O  
ATOM   5388  NE2 GLN A 361      58.593  11.076  17.057  1.00  0.79           N  
ATOM   5389  H   GLN A 361      57.939   6.871  14.132  1.00  0.79           H  
ATOM   5390  HA  GLN A 361      60.701   7.755  13.967  1.00  0.79           H  
ATOM   5391 1HB  GLN A 361      58.894   7.059  16.305  1.00  0.79           H  
ATOM   5392 2HB  GLN A 361      60.539   7.665  16.475  1.00  0.79           H  
ATOM   5393 1HG  GLN A 361      59.926   9.772  15.378  1.00  0.79           H  
ATOM   5394 2HG  GLN A 361      58.309   9.184  15.031  1.00  0.79           H  
ATOM   5395 1HE2 GLN A 361      58.300  11.552  17.886  1.00  0.79           H  
ATOM   5396 2HE2 GLN A 361      58.830  11.615  16.211  1.00  0.79           H  
ATOM   5397  N   GLY A 362      60.250   4.657  14.016  1.00  0.78           N  
ATOM   5398  CA  GLY A 362      60.874   3.342  14.164  1.00  0.78           C  
ATOM   5399  C   GLY A 362      62.175   3.173  13.364  1.00  0.78           C  
ATOM   5400  O   GLY A 362      62.364   3.753  12.298  1.00  0.78           O  
ATOM   5401  H   GLY A 362      59.419   4.733  13.429  1.00  0.78           H  
ATOM   5402 1HA  GLY A 362      61.073   3.160  15.220  1.00  0.78           H  
ATOM   5403 2HA  GLY A 362      60.158   2.583  13.848  1.00  0.78           H  
ATOM   5404  N   ASP A 363      63.048   2.285  13.838  1.00  0.76           N  
ATOM   5405  CA  ASP A 363      64.321   1.997  13.162  1.00  0.76           C  
ATOM   5406  C   ASP A 363      64.166   1.446  11.744  1.00  0.76           C  
ATOM   5407  O   ASP A 363      65.008   1.676  10.872  1.00  0.76           O  
ATOM   5408  CB  ASP A 363      65.129   0.977  13.966  1.00  0.76           C  
ATOM   5409  CG  ASP A 363      65.737   1.521  15.262  1.00  0.76           C  
ATOM   5410  OD1 ASP A 363      65.773   2.714  15.443  1.00  0.76           O  
ATOM   5411  OD2 ASP A 363      66.155   0.722  16.064  1.00  0.76           O  
ATOM   5412  H   ASP A 363      62.844   1.823  14.712  1.00  0.76           H  
ATOM   5413  HA  ASP A 363      64.887   2.928  13.103  1.00  0.76           H  
ATOM   5414 1HB  ASP A 363      64.491   0.129  14.214  1.00  0.76           H  
ATOM   5415 2HB  ASP A 363      65.936   0.595  13.342  1.00  0.76           H  
ATOM   5416  N   ARG A 364      63.091   0.699  11.518  1.00  0.73           N  
ATOM   5417  CA  ARG A 364      62.858   0.043  10.240  1.00  0.73           C  
ATOM   5418  C   ARG A 364      61.999   0.821   9.258  1.00  0.73           C  
ATOM   5419  O   ARG A 364      61.587   0.248   8.249  1.00  0.73           O  
ATOM   5420  CB  ARG A 364      62.211  -1.315  10.431  1.00  0.73           C  
ATOM   5421  CG  ARG A 364      63.079  -2.362  11.096  1.00  0.73           C  
ATOM   5422  CD  ARG A 364      62.377  -3.672  11.158  1.00  0.73           C  
ATOM   5423  NE  ARG A 364      63.163  -4.684  11.838  1.00  0.73           N  
ATOM   5424  CZ  ARG A 364      64.103  -5.445  11.245  1.00  0.73           C  
ATOM   5425  NH1 ARG A 364      64.379  -5.286   9.967  1.00  0.73           N  
ATOM   5426  NH2 ARG A 364      64.757  -6.354  11.954  1.00  0.73           N  
ATOM   5427  H   ARG A 364      62.424   0.576  12.264  1.00  0.73           H  
ATOM   5428  HA  ARG A 364      63.830  -0.121   9.772  1.00  0.73           H  
ATOM   5429 1HB  ARG A 364      61.308  -1.205  11.027  1.00  0.73           H  
ATOM   5430 2HB  ARG A 364      61.917  -1.715   9.457  1.00  0.73           H  
ATOM   5431 1HG  ARG A 364      63.993  -2.491  10.512  1.00  0.73           H  
ATOM   5432 2HG  ARG A 364      63.331  -2.047  12.108  1.00  0.73           H  
ATOM   5433 1HD  ARG A 364      61.434  -3.557  11.689  1.00  0.73           H  
ATOM   5434 2HD  ARG A 364      62.179  -4.021  10.140  1.00  0.73           H  
ATOM   5435  HE  ARG A 364      62.984  -4.838  12.820  1.00  0.73           H  
ATOM   5436 1HH1 ARG A 364      63.883  -4.571   9.401  1.00  0.73           H  
ATOM   5437 2HH1 ARG A 364      65.087  -5.854   9.534  1.00  0.73           H  
ATOM   5438 1HH2 ARG A 364      64.548  -6.476  12.936  1.00  0.73           H  
ATOM   5439 2HH2 ARG A 364      65.462  -6.925  11.514  1.00  0.73           H  
ATOM   5440  N   ILE A 365      61.682   2.080   9.546  1.00  0.69           N  
ATOM   5441  CA  ILE A 365      60.844   2.822   8.609  1.00  0.69           C  
ATOM   5442  C   ILE A 365      61.600   4.031   8.083  1.00  0.69           C  
ATOM   5443  O   ILE A 365      62.424   4.625   8.784  1.00  0.69           O  
ATOM   5444  CB  ILE A 365      59.522   3.298   9.247  1.00  0.69           C  
ATOM   5445  CG1 ILE A 365      58.517   3.849   8.180  1.00  0.69           C  
ATOM   5446  CG2 ILE A 365      59.864   4.419  10.144  1.00  0.69           C  
ATOM   5447  CD1 ILE A 365      57.077   3.961   8.685  1.00  0.69           C  
ATOM   5448  H   ILE A 365      62.014   2.536  10.402  1.00  0.69           H  
ATOM   5449  HA  ILE A 365      60.600   2.183   7.766  1.00  0.69           H  
ATOM   5450  HB  ILE A 365      59.042   2.496   9.804  1.00  0.69           H  
ATOM   5451 1HG1 ILE A 365      58.838   4.844   7.873  1.00  0.69           H  
ATOM   5452 2HG1 ILE A 365      58.526   3.195   7.308  1.00  0.69           H  
ATOM   5453 1HG2 ILE A 365      58.992   4.774  10.576  1.00  0.69           H  
ATOM   5454 2HG2 ILE A 365      60.527   4.086  10.899  1.00  0.69           H  
ATOM   5455 3HG2 ILE A 365      60.334   5.223   9.576  1.00  0.69           H  
ATOM   5456 1HD1 ILE A 365      56.449   4.354   7.891  1.00  0.69           H  
ATOM   5457 2HD1 ILE A 365      56.717   2.976   8.978  1.00  0.69           H  
ATOM   5458 3HD1 ILE A 365      57.038   4.616   9.537  1.00  0.69           H  
ATOM   5459  N   ARG A 366      61.336   4.373   6.834  1.00  0.66           N  
ATOM   5460  CA  ARG A 366      61.911   5.558   6.222  1.00  0.66           C  
ATOM   5461  C   ARG A 366      60.751   6.350   5.662  1.00  0.66           C  
ATOM   5462  O   ARG A 366      59.771   5.764   5.194  1.00  0.66           O  
ATOM   5463  CB  ARG A 366      62.898   5.202   5.121  1.00  0.66           C  
ATOM   5464  CG  ARG A 366      64.103   4.417   5.591  1.00  0.66           C  
ATOM   5465  CD  ARG A 366      65.000   5.222   6.425  1.00  0.66           C  
ATOM   5466  NE  ARG A 366      66.170   4.485   6.827  1.00  0.66           N  
ATOM   5467  CZ  ARG A 366      66.254   3.728   7.951  1.00  0.66           C  
ATOM   5468  NH1 ARG A 366      65.234   3.627   8.790  1.00  0.66           N  
ATOM   5469  NH2 ARG A 366      67.378   3.079   8.210  1.00  0.66           N  
ATOM   5470  H   ARG A 366      60.706   3.780   6.298  1.00  0.66           H  
ATOM   5471  HA  ARG A 366      62.411   6.156   6.977  1.00  0.66           H  
ATOM   5472 1HB  ARG A 366      62.392   4.603   4.368  1.00  0.66           H  
ATOM   5473 2HB  ARG A 366      63.253   6.112   4.640  1.00  0.66           H  
ATOM   5474 1HG  ARG A 366      63.768   3.593   6.198  1.00  0.66           H  
ATOM   5475 2HG  ARG A 366      64.659   4.041   4.735  1.00  0.66           H  
ATOM   5476 1HD  ARG A 366      65.310   6.127   5.903  1.00  0.66           H  
ATOM   5477 2HD  ARG A 366      64.467   5.474   7.318  1.00  0.66           H  
ATOM   5478  HE  ARG A 366      66.979   4.522   6.224  1.00  0.66           H  
ATOM   5479 1HH1 ARG A 366      64.340   4.112   8.627  1.00  0.66           H  
ATOM   5480 2HH1 ARG A 366      65.316   3.027   9.624  1.00  0.66           H  
ATOM   5481 1HH2 ARG A 366      68.158   3.150   7.575  1.00  0.66           H  
ATOM   5482 2HH2 ARG A 366      67.460   2.510   9.042  1.00  0.66           H  
ATOM   5483  N   LEU A 367      60.838   7.672   5.744  1.00  0.63           N  
ATOM   5484  CA  LEU A 367      59.738   8.513   5.290  1.00  0.63           C  
ATOM   5485  C   LEU A 367      60.094   9.507   4.201  1.00  0.63           C  
ATOM   5486  O   LEU A 367      60.992  10.331   4.346  1.00  0.63           O  
ATOM   5487  CB  LEU A 367      59.157   9.271   6.489  1.00  0.63           C  
ATOM   5488  CG  LEU A 367      58.109  10.327   6.152  1.00  0.63           C  
ATOM   5489  CD1 LEU A 367      56.874   9.668   5.566  1.00  0.63           C  
ATOM   5490  CD2 LEU A 367      57.784  11.151   7.417  1.00  0.63           C  
ATOM   5491  H   LEU A 367      61.684   8.113   6.117  1.00  0.63           H  
ATOM   5492  HA  LEU A 367      58.959   7.864   4.892  1.00  0.63           H  
ATOM   5493 1HB  LEU A 367      58.699   8.548   7.162  1.00  0.63           H  
ATOM   5494 2HB  LEU A 367      59.970   9.766   7.019  1.00  0.63           H  
ATOM   5495  HG  LEU A 367      58.516  10.988   5.389  1.00  0.63           H  
ATOM   5496 1HD1 LEU A 367      56.171  10.434   5.298  1.00  0.63           H  
ATOM   5497 2HD1 LEU A 367      57.137   9.117   4.684  1.00  0.63           H  
ATOM   5498 3HD1 LEU A 367      56.434   8.996   6.287  1.00  0.63           H  
ATOM   5499 1HD2 LEU A 367      57.052  11.919   7.185  1.00  0.63           H  
ATOM   5500 2HD2 LEU A 367      57.387  10.510   8.176  1.00  0.63           H  
ATOM   5501 3HD2 LEU A 367      58.691  11.617   7.790  1.00  0.63           H  
ATOM   5502  N   TYR A 368      59.365   9.412   3.110  1.00  0.62           N  
ATOM   5503  CA  TYR A 368      59.497  10.299   1.978  1.00  0.62           C  
ATOM   5504  C   TYR A 368      58.242  11.125   1.849  1.00  0.62           C  
ATOM   5505  O   TYR A 368      57.135  10.585   1.778  1.00  0.62           O  
ATOM   5506  CB  TYR A 368      59.838   9.475   0.744  1.00  0.62           C  
ATOM   5507  CG  TYR A 368      61.268   9.051   0.792  1.00  0.62           C  
ATOM   5508  CD1 TYR A 368      61.670   8.024   1.626  1.00  0.62           C  
ATOM   5509  CD2 TYR A 368      62.195   9.703  -0.003  1.00  0.62           C  
ATOM   5510  CE1 TYR A 368      62.999   7.705   1.706  1.00  0.62           C  
ATOM   5511  CE2 TYR A 368      63.521   9.354   0.074  1.00  0.62           C  
ATOM   5512  CZ  TYR A 368      63.923   8.377   0.933  1.00  0.62           C  
ATOM   5513  OH  TYR A 368      65.261   8.086   1.054  1.00  0.62           O  
ATOM   5514  H   TYR A 368      58.648   8.688   3.068  1.00  0.62           H  
ATOM   5515  HA  TYR A 368      60.321  10.984   2.164  1.00  0.62           H  
ATOM   5516 1HB  TYR A 368      59.231   8.582   0.732  1.00  0.62           H  
ATOM   5517 2HB  TYR A 368      59.660  10.047  -0.161  1.00  0.62           H  
ATOM   5518  HD1 TYR A 368      60.944   7.499   2.250  1.00  0.62           H  
ATOM   5519  HD2 TYR A 368      61.882  10.508  -0.672  1.00  0.62           H  
ATOM   5520  HE1 TYR A 368      63.325   6.939   2.391  1.00  0.62           H  
ATOM   5521  HE2 TYR A 368      64.257   9.873  -0.524  1.00  0.62           H  
ATOM   5522  HH  TYR A 368      65.778   8.819   0.700  1.00  0.62           H  
ATOM   5523  N   CYS A 369      58.416  12.434   1.886  1.00  0.63           N  
ATOM   5524  CA  CYS A 369      57.275  13.320   1.822  1.00  0.63           C  
ATOM   5525  C   CYS A 369      57.293  14.218   0.614  1.00  0.63           C  
ATOM   5526  O   CYS A 369      58.359  14.573   0.103  1.00  0.63           O  
ATOM   5527  CB  CYS A 369      57.178  14.200   3.058  1.00  0.63           C  
ATOM   5528  SG  CYS A 369      56.924  13.350   4.593  1.00  0.63           S  
ATOM   5529  H   CYS A 369      59.365  12.806   1.966  1.00  0.63           H  
ATOM   5530  HA  CYS A 369      56.386  12.709   1.778  1.00  0.63           H  
ATOM   5531 1HB  CYS A 369      58.073  14.816   3.153  1.00  0.63           H  
ATOM   5532 2HB  CYS A 369      56.354  14.856   2.917  1.00  0.63           H  
ATOM   5533  HG  CYS A 369      56.774  14.472   5.316  1.00  0.63           H  
ATOM   5534  N   PHE A 370      56.107  14.621   0.189  1.00  0.66           N  
ATOM   5535  CA  PHE A 370      55.987  15.562  -0.915  1.00  0.66           C  
ATOM   5536  C   PHE A 370      54.710  16.381  -0.925  1.00  0.66           C  
ATOM   5537  O   PHE A 370      53.691  15.989  -0.368  1.00  0.66           O  
ATOM   5538  CB  PHE A 370      56.151  14.813  -2.225  1.00  0.66           C  
ATOM   5539  CG  PHE A 370      55.274  13.648  -2.419  1.00  0.66           C  
ATOM   5540  CD1 PHE A 370      54.068  13.764  -3.045  1.00  0.66           C  
ATOM   5541  CD2 PHE A 370      55.685  12.400  -1.970  1.00  0.66           C  
ATOM   5542  CE1 PHE A 370      53.268  12.658  -3.224  1.00  0.66           C  
ATOM   5543  CE2 PHE A 370      54.904  11.307  -2.134  1.00  0.66           C  
ATOM   5544  CZ  PHE A 370      53.694  11.420  -2.756  1.00  0.66           C  
ATOM   5545  H   PHE A 370      55.275  14.230   0.637  1.00  0.66           H  
ATOM   5546  HA  PHE A 370      56.817  16.265  -0.841  1.00  0.66           H  
ATOM   5547 1HB  PHE A 370      55.940  15.506  -3.015  1.00  0.66           H  
ATOM   5548 2HB  PHE A 370      57.159  14.501  -2.347  1.00  0.66           H  
ATOM   5549  HD1 PHE A 370      53.759  14.743  -3.400  1.00  0.66           H  
ATOM   5550  HD2 PHE A 370      56.652  12.302  -1.478  1.00  0.66           H  
ATOM   5551  HE1 PHE A 370      52.311  12.763  -3.729  1.00  0.66           H  
ATOM   5552  HE2 PHE A 370      55.242  10.357  -1.775  1.00  0.66           H  
ATOM   5553  HZ  PHE A 370      53.080  10.541  -2.880  1.00  0.66           H  
ATOM   5554  N   GLY A 371      54.772  17.525  -1.588  1.00  0.69           N  
ATOM   5555  CA  GLY A 371      53.613  18.393  -1.721  1.00  0.69           C  
ATOM   5556  C   GLY A 371      53.305  19.089  -0.401  1.00  0.69           C  
ATOM   5557  O   GLY A 371      54.105  19.048   0.550  1.00  0.69           O  
ATOM   5558  H   GLY A 371      55.642  17.797  -2.032  1.00  0.69           H  
ATOM   5559 1HA  GLY A 371      53.795  19.138  -2.496  1.00  0.69           H  
ATOM   5560 2HA  GLY A 371      52.748  17.810  -2.038  1.00  0.69           H  
ATOM   5561  N   ARG A 372      52.147  19.725  -0.338  1.00  0.73           N  
ATOM   5562  CA  ARG A 372      51.776  20.452   0.862  1.00  0.73           C  
ATOM   5563  C   ARG A 372      51.702  19.513   2.051  1.00  0.73           C  
ATOM   5564  O   ARG A 372      51.216  18.378   1.943  1.00  0.73           O  
ATOM   5565  CB  ARG A 372      50.453  21.172   0.692  1.00  0.73           C  
ATOM   5566  CG  ARG A 372      50.453  22.322  -0.282  1.00  0.73           C  
ATOM   5567  CD  ARG A 372      49.067  22.835  -0.506  1.00  0.73           C  
ATOM   5568  NE  ARG A 372      48.478  23.414   0.687  1.00  0.73           N  
ATOM   5569  CZ  ARG A 372      48.527  24.694   1.051  1.00  0.73           C  
ATOM   5570  NH1 ARG A 372      49.158  25.588   0.317  1.00  0.73           N  
ATOM   5571  NH2 ARG A 372      47.915  25.025   2.169  1.00  0.73           N  
ATOM   5572  H   ARG A 372      51.531  19.712  -1.160  1.00  0.73           H  
ATOM   5573  HA  ARG A 372      52.542  21.201   1.059  1.00  0.73           H  
ATOM   5574 1HB  ARG A 372      49.694  20.467   0.356  1.00  0.73           H  
ATOM   5575 2HB  ARG A 372      50.132  21.571   1.652  1.00  0.73           H  
ATOM   5576 1HG  ARG A 372      51.061  23.132   0.111  1.00  0.73           H  
ATOM   5577 2HG  ARG A 372      50.859  21.991  -1.240  1.00  0.73           H  
ATOM   5578 1HD  ARG A 372      49.079  23.590  -1.289  1.00  0.73           H  
ATOM   5579 2HD  ARG A 372      48.431  22.008  -0.817  1.00  0.73           H  
ATOM   5580  HE  ARG A 372      47.965  22.796   1.328  1.00  0.73           H  
ATOM   5581 1HH1 ARG A 372      49.614  25.301  -0.538  1.00  0.73           H  
ATOM   5582 2HH1 ARG A 372      49.182  26.553   0.608  1.00  0.73           H  
ATOM   5583 1HH2 ARG A 372      47.430  24.264   2.689  1.00  0.73           H  
ATOM   5584 2HH2 ARG A 372      47.911  25.973   2.499  1.00  0.73           H  
ATOM   5585  N   ASP A 373      52.145  20.024   3.203  1.00  0.76           N  
ATOM   5586  CA  ASP A 373      52.183  19.325   4.496  1.00  0.76           C  
ATOM   5587  C   ASP A 373      53.334  18.328   4.605  1.00  0.76           C  
ATOM   5588  O   ASP A 373      53.521  17.705   5.657  1.00  0.76           O  
ATOM   5589  CB  ASP A 373      50.873  18.566   4.722  1.00  0.76           C  
ATOM   5590  CG  ASP A 373      50.478  18.369   6.178  1.00  0.76           C  
ATOM   5591  OD1 ASP A 373      50.676  19.258   6.974  1.00  0.76           O  
ATOM   5592  OD2 ASP A 373      49.947  17.330   6.470  1.00  0.76           O  
ATOM   5593  H   ASP A 373      52.504  20.968   3.178  1.00  0.76           H  
ATOM   5594  HA  ASP A 373      52.298  20.071   5.284  1.00  0.76           H  
ATOM   5595 1HB  ASP A 373      50.090  19.103   4.249  1.00  0.76           H  
ATOM   5596 2HB  ASP A 373      50.928  17.579   4.255  1.00  0.76           H  
ATOM   5597  N   GLY A 374      54.175  18.240   3.571  1.00  0.79           N  
ATOM   5598  CA  GLY A 374      55.300  17.331   3.636  1.00  0.79           C  
ATOM   5599  C   GLY A 374      56.218  17.634   4.818  1.00  0.79           C  
ATOM   5600  O   GLY A 374      56.778  16.714   5.419  1.00  0.79           O  
ATOM   5601  H   GLY A 374      54.018  18.752   2.699  1.00  0.79           H  
ATOM   5602 1HA  GLY A 374      54.912  16.319   3.727  1.00  0.79           H  
ATOM   5603 2HA  GLY A 374      55.860  17.384   2.701  1.00  0.79           H  
ATOM   5604  N   ASP A 375      56.351  18.922   5.166  1.00  0.81           N  
ATOM   5605  CA  ASP A 375      57.212  19.341   6.267  1.00  0.81           C  
ATOM   5606  C   ASP A 375      56.670  18.902   7.617  1.00  0.81           C  
ATOM   5607  O   ASP A 375      57.422  18.468   8.487  1.00  0.81           O  
ATOM   5608  CB  ASP A 375      57.320  20.869   6.306  1.00  0.81           C  
ATOM   5609  CG  ASP A 375      58.100  21.482   5.167  1.00  0.81           C  
ATOM   5610  OD1 ASP A 375      58.767  20.771   4.465  1.00  0.81           O  
ATOM   5611  OD2 ASP A 375      58.038  22.672   5.009  1.00  0.81           O  
ATOM   5612  H   ASP A 375      55.850  19.616   4.632  1.00  0.81           H  
ATOM   5613  HA  ASP A 375      58.197  18.904   6.127  1.00  0.81           H  
ATOM   5614 1HB  ASP A 375      56.318  21.297   6.305  1.00  0.81           H  
ATOM   5615 2HB  ASP A 375      57.791  21.168   7.244  1.00  0.81           H  
ATOM   5616  N   ALA A 376      55.353  19.011   7.795  1.00  0.81           N  
ATOM   5617  CA  ALA A 376      54.723  18.650   9.061  1.00  0.81           C  
ATOM   5618  C   ALA A 376      54.922  17.186   9.356  1.00  0.81           C  
ATOM   5619  O   ALA A 376      55.093  16.770  10.500  1.00  0.81           O  
ATOM   5620  CB  ALA A 376      53.250  18.953   9.024  1.00  0.81           C  
ATOM   5621  H   ALA A 376      54.773  19.339   7.034  1.00  0.81           H  
ATOM   5622  HA  ALA A 376      55.195  19.229   9.855  1.00  0.81           H  
ATOM   5623 1HB  ALA A 376      52.797  18.691   9.976  1.00  0.81           H  
ATOM   5624 2HB  ALA A 376      53.091  20.011   8.825  1.00  0.81           H  
ATOM   5625 3HB  ALA A 376      52.781  18.366   8.227  1.00  0.81           H  
ATOM   5626  N   LEU A 377      54.888  16.397   8.299  1.00  0.80           N  
ATOM   5627  CA  LEU A 377      55.048  14.970   8.418  1.00  0.80           C  
ATOM   5628  C   LEU A 377      56.522  14.616   8.605  1.00  0.80           C  
ATOM   5629  O   LEU A 377      56.879  13.830   9.481  1.00  0.80           O  
ATOM   5630  CB  LEU A 377      54.493  14.370   7.146  1.00  0.80           C  
ATOM   5631  CG  LEU A 377      52.990  14.593   6.939  1.00  0.80           C  
ATOM   5632  CD1 LEU A 377      52.633  14.189   5.572  1.00  0.80           C  
ATOM   5633  CD2 LEU A 377      52.220  13.784   7.938  1.00  0.80           C  
ATOM   5634  H   LEU A 377      54.700  16.811   7.381  1.00  0.80           H  
ATOM   5635  HA  LEU A 377      54.482  14.620   9.279  1.00  0.80           H  
ATOM   5636 1HB  LEU A 377      54.997  14.836   6.306  1.00  0.80           H  
ATOM   5637 2HB  LEU A 377      54.694  13.299   7.131  1.00  0.80           H  
ATOM   5638  HG  LEU A 377      52.746  15.655   7.060  1.00  0.80           H  
ATOM   5639 1HD1 LEU A 377      51.577  14.338   5.406  1.00  0.80           H  
ATOM   5640 2HD1 LEU A 377      53.203  14.784   4.856  1.00  0.80           H  
ATOM   5641 3HD1 LEU A 377      52.879  13.183   5.477  1.00  0.80           H  
ATOM   5642 1HD2 LEU A 377      51.156  13.949   7.768  1.00  0.80           H  
ATOM   5643 2HD2 LEU A 377      52.446  12.733   7.822  1.00  0.80           H  
ATOM   5644 3HD2 LEU A 377      52.494  14.107   8.936  1.00  0.80           H  
ATOM   5645  N   ALA A 378      57.401  15.263   7.831  1.00  0.80           N  
ATOM   5646  CA  ALA A 378      58.838  15.017   7.917  1.00  0.80           C  
ATOM   5647  C   ALA A 378      59.360  15.340   9.314  1.00  0.80           C  
ATOM   5648  O   ALA A 378      60.204  14.627   9.866  1.00  0.80           O  
ATOM   5649  CB  ALA A 378      59.571  15.865   6.887  1.00  0.80           C  
ATOM   5650  H   ALA A 378      57.073  15.920   7.127  1.00  0.80           H  
ATOM   5651  HA  ALA A 378      59.014  13.967   7.717  1.00  0.80           H  
ATOM   5652 1HB  ALA A 378      60.640  15.667   6.939  1.00  0.80           H  
ATOM   5653 2HB  ALA A 378      59.202  15.617   5.891  1.00  0.80           H  
ATOM   5654 3HB  ALA A 378      59.386  16.917   7.090  1.00  0.80           H  
ATOM   5655  N   ALA A 379      58.779  16.379   9.915  1.00  0.79           N  
ATOM   5656  CA  ALA A 379      59.112  16.880  11.239  1.00  0.79           C  
ATOM   5657  C   ALA A 379      58.925  15.838  12.333  1.00  0.79           C  
ATOM   5658  O   ALA A 379      59.515  15.960  13.407  1.00  0.79           O  
ATOM   5659  CB  ALA A 379      58.258  18.093  11.559  1.00  0.79           C  
ATOM   5660  H   ALA A 379      58.089  16.915   9.389  1.00  0.79           H  
ATOM   5661  HA  ALA A 379      60.160  17.175  11.229  1.00  0.79           H  
ATOM   5662 1HB  ALA A 379      58.534  18.486  12.535  1.00  0.79           H  
ATOM   5663 2HB  ALA A 379      58.413  18.858  10.801  1.00  0.79           H  
ATOM   5664 3HB  ALA A 379      57.210  17.801  11.568  1.00  0.79           H  
ATOM   5665  N   LEU A 380      58.081  14.834  12.105  1.00  0.79           N  
ATOM   5666  CA  LEU A 380      57.852  13.818  13.117  1.00  0.79           C  
ATOM   5667  C   LEU A 380      59.124  12.993  13.371  1.00  0.79           C  
ATOM   5668  O   LEU A 380      59.324  12.450  14.466  1.00  0.79           O  
ATOM   5669  CB  LEU A 380      56.671  12.939  12.695  1.00  0.79           C  
ATOM   5670  CG  LEU A 380      55.300  13.661  12.708  1.00  0.79           C  
ATOM   5671  CD1 LEU A 380      54.236  12.779  12.120  1.00  0.79           C  
ATOM   5672  CD2 LEU A 380      54.938  14.020  14.139  1.00  0.79           C  
ATOM   5673  H   LEU A 380      57.616  14.739  11.201  1.00  0.79           H  
ATOM   5674  HA  LEU A 380      57.584  14.319  14.044  1.00  0.79           H  
ATOM   5675 1HB  LEU A 380      56.850  12.578  11.682  1.00  0.79           H  
ATOM   5676 2HB  LEU A 380      56.611  12.079  13.361  1.00  0.79           H  
ATOM   5677  HG  LEU A 380      55.364  14.569  12.098  1.00  0.79           H  
ATOM   5678 1HD1 LEU A 380      53.307  13.310  12.138  1.00  0.79           H  
ATOM   5679 2HD1 LEU A 380      54.498  12.538  11.090  1.00  0.79           H  
ATOM   5680 3HD1 LEU A 380      54.143  11.868  12.709  1.00  0.79           H  
ATOM   5681 1HD2 LEU A 380      53.975  14.536  14.151  1.00  0.79           H  
ATOM   5682 2HD2 LEU A 380      54.869  13.117  14.733  1.00  0.79           H  
ATOM   5683 3HD2 LEU A 380      55.706  14.673  14.552  1.00  0.79           H  
ATOM   5684  N   ARG A 381      59.964  12.827  12.342  1.00  0.80           N  
ATOM   5685  CA  ARG A 381      61.201  12.068  12.515  1.00  0.80           C  
ATOM   5686  C   ARG A 381      62.295  12.475  11.539  1.00  0.80           C  
ATOM   5687  O   ARG A 381      62.685  11.663  10.700  1.00  0.80           O  
ATOM   5688  CB  ARG A 381      60.976  10.588  12.372  1.00  0.80           C  
ATOM   5689  CG  ARG A 381      62.247   9.716  12.579  1.00  0.80           C  
ATOM   5690  CD  ARG A 381      62.790   9.699  13.956  1.00  0.80           C  
ATOM   5691  NE  ARG A 381      63.756   8.613  14.103  1.00  0.80           N  
ATOM   5692  CZ  ARG A 381      64.485   8.360  15.203  1.00  0.80           C  
ATOM   5693  NH1 ARG A 381      64.376   9.127  16.263  1.00  0.80           N  
ATOM   5694  NH2 ARG A 381      65.310   7.328  15.217  1.00  0.80           N  
ATOM   5695  H   ARG A 381      59.790  13.306  11.456  1.00  0.80           H  
ATOM   5696  HA  ARG A 381      61.560  12.242  13.529  1.00  0.80           H  
ATOM   5697 1HB  ARG A 381      60.222  10.255  13.077  1.00  0.80           H  
ATOM   5698 2HB  ARG A 381      60.595  10.373  11.372  1.00  0.80           H  
ATOM   5699 1HG  ARG A 381      62.040   8.686  12.288  1.00  0.80           H  
ATOM   5700 2HG  ARG A 381      63.045  10.115  11.960  1.00  0.80           H  
ATOM   5701 1HD  ARG A 381      63.309  10.640  14.149  1.00  0.80           H  
ATOM   5702 2HD  ARG A 381      62.017   9.564  14.685  1.00  0.80           H  
ATOM   5703  HE  ARG A 381      63.866   7.982  13.320  1.00  0.80           H  
ATOM   5704 1HH1 ARG A 381      63.747   9.913  16.254  1.00  0.80           H  
ATOM   5705 2HH1 ARG A 381      64.927   8.930  17.084  1.00  0.80           H  
ATOM   5706 1HH2 ARG A 381      65.391   6.730  14.406  1.00  0.80           H  
ATOM   5707 2HH2 ARG A 381      65.855   7.128  16.041  1.00  0.80           H  
ATOM   5708  N   PRO A 382      62.874  13.678  11.642  1.00  0.79           N  
ATOM   5709  CA  PRO A 382      63.813  14.244  10.684  1.00  0.79           C  
ATOM   5710  C   PRO A 382      64.941  13.280  10.318  1.00  0.79           C  
ATOM   5711  O   PRO A 382      65.377  13.230   9.172  1.00  0.79           O  
ATOM   5712  CB  PRO A 382      64.364  15.446  11.454  1.00  0.79           C  
ATOM   5713  CG  PRO A 382      63.234  15.847  12.370  1.00  0.79           C  
ATOM   5714  CD  PRO A 382      62.634  14.533  12.822  1.00  0.79           C  
ATOM   5715  HA  PRO A 382      63.266  14.573   9.792  1.00  0.79           H  
ATOM   5716 1HB  PRO A 382      65.282  15.158  11.997  1.00  0.79           H  
ATOM   5717 2HB  PRO A 382      64.645  16.241  10.749  1.00  0.79           H  
ATOM   5718 1HG  PRO A 382      63.611  16.453  13.207  1.00  0.79           H  
ATOM   5719 2HG  PRO A 382      62.508  16.469  11.828  1.00  0.79           H  
ATOM   5720 1HD  PRO A 382      63.166  14.140  13.698  1.00  0.79           H  
ATOM   5721 2HD  PRO A 382      61.587  14.686  13.017  1.00  0.79           H  
ATOM   5722  N   ASP A 383      65.335  12.435  11.263  1.00  0.78           N  
ATOM   5723  CA  ASP A 383      66.415  11.468  11.093  1.00  0.78           C  
ATOM   5724  C   ASP A 383      66.214  10.478   9.942  1.00  0.78           C  
ATOM   5725  O   ASP A 383      67.192   9.951   9.408  1.00  0.78           O  
ATOM   5726  CB  ASP A 383      66.582  10.673  12.384  1.00  0.78           C  
ATOM   5727  CG  ASP A 383      67.175  11.494  13.527  1.00  0.78           C  
ATOM   5728  OD1 ASP A 383      67.686  12.564  13.284  1.00  0.78           O  
ATOM   5729  OD2 ASP A 383      67.086  11.044  14.643  1.00  0.78           O  
ATOM   5730  H   ASP A 383      64.907  12.498  12.171  1.00  0.78           H  
ATOM   5731  HA  ASP A 383      67.333  12.023  10.901  1.00  0.78           H  
ATOM   5732 1HB  ASP A 383      65.617  10.293  12.691  1.00  0.78           H  
ATOM   5733 2HB  ASP A 383      67.223   9.814  12.197  1.00  0.78           H  
ATOM   5734  N   VAL A 384      64.963  10.173   9.594  1.00  0.75           N  
ATOM   5735  CA  VAL A 384      64.713   9.212   8.527  1.00  0.75           C  
ATOM   5736  C   VAL A 384      63.884   9.869   7.449  1.00  0.75           C  
ATOM   5737  O   VAL A 384      63.368   9.182   6.558  1.00  0.75           O  
ATOM   5738  CB  VAL A 384      63.883   8.006   8.990  1.00  0.75           C  
ATOM   5739  CG1 VAL A 384      64.577   7.283  10.127  1.00  0.75           C  
ATOM   5740  CG2 VAL A 384      62.462   8.436   9.274  1.00  0.75           C  
ATOM   5741  H   VAL A 384      64.182  10.649  10.045  1.00  0.75           H  
ATOM   5742  HA  VAL A 384      65.659   8.879   8.104  1.00  0.75           H  
ATOM   5743  HB  VAL A 384      63.849   7.318   8.203  1.00  0.75           H  
ATOM   5744 1HG1 VAL A 384      63.992   6.395  10.398  1.00  0.75           H  
ATOM   5745 2HG1 VAL A 384      65.574   6.979   9.807  1.00  0.75           H  
ATOM   5746 3HG1 VAL A 384      64.656   7.943  10.986  1.00  0.75           H  
ATOM   5747 1HG2 VAL A 384      61.862   7.566   9.566  1.00  0.75           H  
ATOM   5748 2HG2 VAL A 384      62.459   9.144  10.036  1.00  0.75           H  
ATOM   5749 3HG2 VAL A 384      62.030   8.885   8.386  1.00  0.75           H  
ATOM   5750  N   ALA A 385      63.640  11.170   7.597  1.00  0.72           N  
ATOM   5751  CA  ALA A 385      62.698  11.816   6.712  1.00  0.72           C  
ATOM   5752  C   ALA A 385      63.379  12.610   5.616  1.00  0.72           C  
ATOM   5753  O   ALA A 385      64.288  13.405   5.859  1.00  0.72           O  
ATOM   5754  CB  ALA A 385      61.769  12.700   7.508  1.00  0.72           C  
ATOM   5755  H   ALA A 385      64.135  11.722   8.298  1.00  0.72           H  
ATOM   5756  HA  ALA A 385      62.105  11.044   6.248  1.00  0.72           H  
ATOM   5757 1HB  ALA A 385      61.044  13.134   6.829  1.00  0.72           H  
ATOM   5758 2HB  ALA A 385      61.255  12.111   8.270  1.00  0.72           H  
ATOM   5759 3HB  ALA A 385      62.333  13.486   7.988  1.00  0.72           H  
ATOM   5760  N   VAL A 386      62.892  12.412   4.406  1.00  0.70           N  
ATOM   5761  CA  VAL A 386      63.388  13.104   3.236  1.00  0.70           C  
ATOM   5762  C   VAL A 386      62.274  13.860   2.541  1.00  0.70           C  
ATOM   5763  O   VAL A 386      61.231  13.288   2.215  1.00  0.70           O  
ATOM   5764  CB  VAL A 386      63.985  12.096   2.253  1.00  0.70           C  
ATOM   5765  CG1 VAL A 386      64.478  12.811   0.999  1.00  0.70           C  
ATOM   5766  CG2 VAL A 386      65.103  11.323   2.929  1.00  0.70           C  
ATOM   5767  H   VAL A 386      62.156  11.719   4.298  1.00  0.70           H  
ATOM   5768  HA  VAL A 386      64.159  13.811   3.543  1.00  0.70           H  
ATOM   5769  HB  VAL A 386      63.211  11.410   1.956  1.00  0.70           H  
ATOM   5770 1HG1 VAL A 386      64.881  12.086   0.296  1.00  0.70           H  
ATOM   5771 2HG1 VAL A 386      63.653  13.341   0.526  1.00  0.70           H  
ATOM   5772 3HG1 VAL A 386      65.255  13.523   1.267  1.00  0.70           H  
ATOM   5773 1HG2 VAL A 386      65.513  10.598   2.237  1.00  0.70           H  
ATOM   5774 2HG2 VAL A 386      65.887  12.014   3.238  1.00  0.70           H  
ATOM   5775 3HG2 VAL A 386      64.713  10.800   3.803  1.00  0.70           H  
ATOM   5776  N   ARG A 387      62.476  15.150   2.338  1.00  0.68           N  
ATOM   5777  CA  ARG A 387      61.474  15.935   1.642  1.00  0.68           C  
ATOM   5778  C   ARG A 387      61.804  16.004   0.159  1.00  0.68           C  
ATOM   5779  O   ARG A 387      62.948  16.265  -0.221  1.00  0.68           O  
ATOM   5780  CB  ARG A 387      61.380  17.326   2.221  1.00  0.68           C  
ATOM   5781  CG  ARG A 387      60.893  17.403   3.656  1.00  0.68           C  
ATOM   5782  CD  ARG A 387      60.884  18.805   4.121  1.00  0.68           C  
ATOM   5783  NE  ARG A 387      62.227  19.362   4.248  1.00  0.68           N  
ATOM   5784  CZ  ARG A 387      62.500  20.680   4.348  1.00  0.68           C  
ATOM   5785  NH1 ARG A 387      61.521  21.559   4.322  1.00  0.68           N  
ATOM   5786  NH2 ARG A 387      63.755  21.090   4.467  1.00  0.68           N  
ATOM   5787  H   ARG A 387      63.338  15.580   2.644  1.00  0.68           H  
ATOM   5788  HA  ARG A 387      60.502  15.452   1.756  1.00  0.68           H  
ATOM   5789 1HB  ARG A 387      62.353  17.808   2.171  1.00  0.68           H  
ATOM   5790 2HB  ARG A 387      60.692  17.917   1.612  1.00  0.68           H  
ATOM   5791 1HG  ARG A 387      59.873  17.015   3.718  1.00  0.68           H  
ATOM   5792 2HG  ARG A 387      61.546  16.822   4.307  1.00  0.68           H  
ATOM   5793 1HD  ARG A 387      60.347  19.401   3.390  1.00  0.68           H  
ATOM   5794 2HD  ARG A 387      60.390  18.877   5.086  1.00  0.68           H  
ATOM   5795  HE  ARG A 387      63.003  18.720   4.271  1.00  0.68           H  
ATOM   5796 1HH1 ARG A 387      60.534  21.242   4.231  1.00  0.68           H  
ATOM   5797 2HH1 ARG A 387      61.713  22.542   4.397  1.00  0.68           H  
ATOM   5798 1HH2 ARG A 387      64.507  20.415   4.485  1.00  0.68           H  
ATOM   5799 2HH2 ARG A 387      63.958  22.075   4.540  1.00  0.68           H  
ATOM   5800  N   THR A 388      60.790  15.793  -0.660  1.00  0.66           N  
ATOM   5801  CA  THR A 388      60.870  15.831  -2.108  1.00  0.66           C  
ATOM   5802  C   THR A 388      59.772  16.775  -2.624  1.00  0.66           C  
ATOM   5803  O   THR A 388      59.007  17.317  -1.823  1.00  0.66           O  
ATOM   5804  CB  THR A 388      60.728  14.400  -2.667  1.00  0.66           C  
ATOM   5805  OG1 THR A 388      59.429  13.916  -2.380  1.00  0.66           O  
ATOM   5806  CG2 THR A 388      61.725  13.458  -2.028  1.00  0.66           C  
ATOM   5807  H   THR A 388      59.890  15.540  -0.258  1.00  0.66           H  
ATOM   5808  HA  THR A 388      61.838  16.233  -2.408  1.00  0.66           H  
ATOM   5809  HB  THR A 388      60.882  14.412  -3.742  1.00  0.66           H  
ATOM   5810  HG1 THR A 388      59.246  14.018  -1.416  1.00  0.66           H  
ATOM   5811 1HG2 THR A 388      61.596  12.465  -2.441  1.00  0.66           H  
ATOM   5812 2HG2 THR A 388      62.730  13.810  -2.232  1.00  0.66           H  
ATOM   5813 3HG2 THR A 388      61.566  13.418  -0.953  1.00  0.66           H  
ATOM   5814  N   ASP A 389      59.707  17.022  -3.937  1.00  0.66           N  
ATOM   5815  CA  ASP A 389      58.671  17.902  -4.463  1.00  0.66           C  
ATOM   5816  C   ASP A 389      57.441  17.095  -4.871  1.00  0.66           C  
ATOM   5817  O   ASP A 389      56.308  17.539  -4.658  1.00  0.66           O  
ATOM   5818  CB  ASP A 389      59.181  18.656  -5.696  1.00  0.66           C  
ATOM   5819  CG  ASP A 389      60.386  19.560  -5.420  1.00  0.66           C  
ATOM   5820  OD1 ASP A 389      60.295  20.425  -4.575  1.00  0.66           O  
ATOM   5821  OD2 ASP A 389      61.411  19.348  -6.057  1.00  0.66           O  
ATOM   5822  H   ASP A 389      60.336  16.573  -4.590  1.00  0.66           H  
ATOM   5823  HA  ASP A 389      58.384  18.616  -3.691  1.00  0.66           H  
ATOM   5824 1HB  ASP A 389      59.429  17.951  -6.475  1.00  0.66           H  
ATOM   5825 2HB  ASP A 389      58.375  19.278  -6.082  1.00  0.66           H  
ATOM   5826  N   THR A 390      57.664  15.895  -5.428  1.00  0.66           N  
ATOM   5827  CA  THR A 390      56.530  15.083  -5.884  1.00  0.66           C  
ATOM   5828  C   THR A 390      56.728  13.560  -5.719  1.00  0.66           C  
ATOM   5829  O   THR A 390      57.753  13.096  -5.211  1.00  0.66           O  
ATOM   5830  CB  THR A 390      56.206  15.398  -7.353  1.00  0.66           C  
ATOM   5831  OG1 THR A 390      54.930  14.800  -7.683  1.00  0.66           O  
ATOM   5832  CG2 THR A 390      57.313  14.861  -8.267  1.00  0.66           C  
ATOM   5833  H   THR A 390      58.630  15.594  -5.573  1.00  0.66           H  
ATOM   5834  HA  THR A 390      55.655  15.363  -5.300  1.00  0.66           H  
ATOM   5835  HB  THR A 390      56.126  16.478  -7.483  1.00  0.66           H  
ATOM   5836  HG1 THR A 390      54.209  15.347  -7.253  1.00  0.66           H  
ATOM   5837 1HG2 THR A 390      57.075  15.091  -9.304  1.00  0.66           H  
ATOM   5838 2HG2 THR A 390      58.252  15.338  -7.994  1.00  0.66           H  
ATOM   5839 3HG2 THR A 390      57.407  13.799  -8.151  1.00  0.66           H  
ATOM   5840  N   LEU A 391      55.724  12.798  -6.176  1.00  0.66           N  
ATOM   5841  CA  LEU A 391      55.699  11.337  -6.073  1.00  0.66           C  
ATOM   5842  C   LEU A 391      56.781  10.685  -6.902  1.00  0.66           C  
ATOM   5843  O   LEU A 391      57.469   9.793  -6.417  1.00  0.66           O  
ATOM   5844  CB  LEU A 391      54.333  10.770  -6.484  1.00  0.66           C  
ATOM   5845  CG  LEU A 391      54.191   9.206  -6.465  1.00  0.66           C  
ATOM   5846  CD1 LEU A 391      54.461   8.662  -5.084  1.00  0.66           C  
ATOM   5847  CD2 LEU A 391      52.770   8.813  -6.892  1.00  0.66           C  
ATOM   5848  H   LEU A 391      54.967  13.290  -6.625  1.00  0.66           H  
ATOM   5849  HA  LEU A 391      55.871  11.073  -5.031  1.00  0.66           H  
ATOM   5850 1HB  LEU A 391      53.572  11.183  -5.831  1.00  0.66           H  
ATOM   5851 2HB  LEU A 391      54.127  11.100  -7.500  1.00  0.66           H  
ATOM   5852  HG  LEU A 391      54.919   8.777  -7.149  1.00  0.66           H  
ATOM   5853 1HD1 LEU A 391      54.368   7.578  -5.105  1.00  0.66           H  
ATOM   5854 2HD1 LEU A 391      55.469   8.935  -4.769  1.00  0.66           H  
ATOM   5855 3HD1 LEU A 391      53.747   9.063  -4.393  1.00  0.66           H  
ATOM   5856 1HD2 LEU A 391      52.683   7.739  -6.888  1.00  0.66           H  
ATOM   5857 2HD2 LEU A 391      52.046   9.238  -6.197  1.00  0.66           H  
ATOM   5858 3HD2 LEU A 391      52.572   9.183  -7.887  1.00  0.66           H  
ATOM   5859  N   GLN A 392      56.944  11.116  -8.155  1.00  0.66           N  
ATOM   5860  CA  GLN A 392      57.961  10.502  -9.002  1.00  0.66           C  
ATOM   5861  C   GLN A 392      59.329  10.598  -8.378  1.00  0.66           C  
ATOM   5862  O   GLN A 392      60.062   9.613  -8.321  1.00  0.66           O  
ATOM   5863  CB  GLN A 392      57.999  11.129 -10.394  1.00  0.66           C  
ATOM   5864  CG  GLN A 392      59.060  10.503 -11.289  1.00  0.66           C  
ATOM   5865  CD  GLN A 392      59.066  11.054 -12.690  1.00  0.66           C  
ATOM   5866  OE1 GLN A 392      58.045  11.547 -13.188  1.00  0.66           O  
ATOM   5867  NE2 GLN A 392      60.216  10.971 -13.347  1.00  0.66           N  
ATOM   5868  H   GLN A 392      56.360  11.859  -8.512  1.00  0.66           H  
ATOM   5869  HA  GLN A 392      57.741   9.454  -9.108  1.00  0.66           H  
ATOM   5870 1HB  GLN A 392      57.029  11.013 -10.875  1.00  0.66           H  
ATOM   5871 2HB  GLN A 392      58.206  12.195 -10.311  1.00  0.66           H  
ATOM   5872 1HG  GLN A 392      60.043  10.704 -10.851  1.00  0.66           H  
ATOM   5873 2HG  GLN A 392      58.907   9.438 -11.339  1.00  0.66           H  
ATOM   5874 1HE2 GLN A 392      60.291  11.315 -14.280  1.00  0.66           H  
ATOM   5875 2HE2 GLN A 392      61.041  10.549 -12.892  1.00  0.66           H  
ATOM   5876  N   GLN A 393      59.669  11.766  -7.859  1.00  0.66           N  
ATOM   5877  CA  GLN A 393      60.978  11.923  -7.263  1.00  0.66           C  
ATOM   5878  C   GLN A 393      61.116  11.020  -6.049  1.00  0.66           C  
ATOM   5879  O   GLN A 393      62.136  10.355  -5.863  1.00  0.66           O  
ATOM   5880  CB  GLN A 393      61.152  13.351  -6.805  1.00  0.66           C  
ATOM   5881  CG  GLN A 393      61.272  14.396  -7.851  1.00  0.66           C  
ATOM   5882  CD  GLN A 393      61.198  15.688  -7.135  1.00  0.66           C  
ATOM   5883  OE1 GLN A 393      60.553  15.644  -6.069  1.00  0.66           O  
ATOM   5884  NE2 GLN A 393      61.784  16.783  -7.630  1.00  0.66           N  
ATOM   5885  H   GLN A 393      59.026  12.542  -7.888  1.00  0.66           H  
ATOM   5886  HA  GLN A 393      61.741  11.654  -7.997  1.00  0.66           H  
ATOM   5887 1HB  GLN A 393      60.294  13.613  -6.184  1.00  0.66           H  
ATOM   5888 2HB  GLN A 393      62.034  13.414  -6.167  1.00  0.66           H  
ATOM   5889 1HG  GLN A 393      62.235  14.314  -8.358  1.00  0.66           H  
ATOM   5890 2HG  GLN A 393      60.448  14.318  -8.559  1.00  0.66           H  
ATOM   5891 1HE2 GLN A 393      61.719  17.691  -7.123  1.00  0.66           H  
ATOM   5892 2HE2 GLN A 393      62.284  16.739  -8.494  1.00  0.66           H  
ATOM   5893  N   ALA A 394      60.061  10.947  -5.233  1.00  0.66           N  
ATOM   5894  CA  ALA A 394      60.125  10.106  -4.054  1.00  0.66           C  
ATOM   5895  C   ALA A 394      60.334   8.644  -4.441  1.00  0.66           C  
ATOM   5896  O   ALA A 394      61.164   7.940  -3.859  1.00  0.66           O  
ATOM   5897  CB  ALA A 394      58.845  10.270  -3.264  1.00  0.66           C  
ATOM   5898  H   ALA A 394      59.224  11.510  -5.401  1.00  0.66           H  
ATOM   5899  HA  ALA A 394      60.973  10.424  -3.452  1.00  0.66           H  
ATOM   5900 1HB  ALA A 394      58.922   9.676  -2.384  1.00  0.66           H  
ATOM   5901 2HB  ALA A 394      58.720  11.320  -2.989  1.00  0.66           H  
ATOM   5902 3HB  ALA A 394      57.996   9.950  -3.864  1.00  0.66           H  
ATOM   5903  N   MET A 395      59.619   8.205  -5.476  1.00  0.67           N  
ATOM   5904  CA  MET A 395      59.719   6.842  -5.969  1.00  0.67           C  
ATOM   5905  C   MET A 395      61.107   6.530  -6.505  1.00  0.67           C  
ATOM   5906  O   MET A 395      61.646   5.456  -6.224  1.00  0.67           O  
ATOM   5907  CB  MET A 395      58.636   6.615  -7.014  1.00  0.67           C  
ATOM   5908  CG  MET A 395      57.236   6.509  -6.429  1.00  0.67           C  
ATOM   5909  SD  MET A 395      57.007   5.002  -5.544  1.00  0.67           S  
ATOM   5910  CE  MET A 395      56.807   3.900  -6.939  1.00  0.67           C  
ATOM   5911  H   MET A 395      58.959   8.839  -5.924  1.00  0.67           H  
ATOM   5912  HA  MET A 395      59.533   6.168  -5.134  1.00  0.67           H  
ATOM   5913 1HB  MET A 395      58.650   7.427  -7.738  1.00  0.67           H  
ATOM   5914 2HB  MET A 395      58.825   5.700  -7.539  1.00  0.67           H  
ATOM   5915 1HG  MET A 395      57.081   7.335  -5.741  1.00  0.67           H  
ATOM   5916 2HG  MET A 395      56.485   6.562  -7.196  1.00  0.67           H  
ATOM   5917 1HE  MET A 395      56.652   2.897  -6.589  1.00  0.67           H  
ATOM   5918 2HE  MET A 395      55.938   4.208  -7.523  1.00  0.67           H  
ATOM   5919 3HE  MET A 395      57.695   3.932  -7.567  1.00  0.67           H  
ATOM   5920  N   GLU A 396      61.705   7.466  -7.255  1.00  0.69           N  
ATOM   5921  CA  GLU A 396      63.046   7.238  -7.784  1.00  0.69           C  
ATOM   5922  C   GLU A 396      64.065   7.136  -6.653  1.00  0.69           C  
ATOM   5923  O   GLU A 396      64.921   6.243  -6.643  1.00  0.69           O  
ATOM   5924  CB  GLU A 396      63.458   8.375  -8.741  1.00  0.69           C  
ATOM   5925  CG  GLU A 396      62.715   8.406 -10.085  1.00  0.69           C  
ATOM   5926  CD  GLU A 396      63.089   9.594 -10.959  1.00  0.69           C  
ATOM   5927  OE1 GLU A 396      63.869  10.411 -10.526  1.00  0.69           O  
ATOM   5928  OE2 GLU A 396      62.582   9.685 -12.062  1.00  0.69           O  
ATOM   5929  H   GLU A 396      61.212   8.335  -7.470  1.00  0.69           H  
ATOM   5930  HA  GLU A 396      63.047   6.298  -8.334  1.00  0.69           H  
ATOM   5931 1HB  GLU A 396      63.279   9.333  -8.248  1.00  0.69           H  
ATOM   5932 2HB  GLU A 396      64.526   8.308  -8.945  1.00  0.69           H  
ATOM   5933 1HG  GLU A 396      62.976   7.507 -10.619  1.00  0.69           H  
ATOM   5934 2HG  GLU A 396      61.641   8.395  -9.912  1.00  0.69           H  
ATOM   5935  N   GLN A 397      63.933   7.999  -5.642  1.00  0.71           N  
ATOM   5936  CA  GLN A 397      64.883   7.980  -4.540  1.00  0.71           C  
ATOM   5937  C   GLN A 397      64.794   6.661  -3.787  1.00  0.71           C  
ATOM   5938  O   GLN A 397      65.812   6.086  -3.394  1.00  0.71           O  
ATOM   5939  CB  GLN A 397      64.650   9.177  -3.609  1.00  0.71           C  
ATOM   5940  CG  GLN A 397      65.033  10.513  -4.241  1.00  0.71           C  
ATOM   5941  CD  GLN A 397      64.725  11.684  -3.361  1.00  0.71           C  
ATOM   5942  OE1 GLN A 397      64.112  11.536  -2.311  1.00  0.71           O  
ATOM   5943  NE2 GLN A 397      65.149  12.870  -3.782  1.00  0.71           N  
ATOM   5944  H   GLN A 397      63.200   8.712  -5.672  1.00  0.71           H  
ATOM   5945  HA  GLN A 397      65.887   8.063  -4.952  1.00  0.71           H  
ATOM   5946 1HB  GLN A 397      63.590   9.222  -3.340  1.00  0.71           H  
ATOM   5947 2HB  GLN A 397      65.220   9.046  -2.693  1.00  0.71           H  
ATOM   5948 1HG  GLN A 397      66.104  10.509  -4.436  1.00  0.71           H  
ATOM   5949 2HG  GLN A 397      64.491  10.631  -5.175  1.00  0.71           H  
ATOM   5950 1HE2 GLN A 397      64.980  13.692  -3.237  1.00  0.71           H  
ATOM   5951 2HE2 GLN A 397      65.645  12.943  -4.647  1.00  0.71           H  
ATOM   5952  N   ILE A 398      63.583   6.149  -3.611  1.00  0.73           N  
ATOM   5953  CA  ILE A 398      63.407   4.878  -2.934  1.00  0.73           C  
ATOM   5954  C   ILE A 398      63.902   3.706  -3.771  1.00  0.73           C  
ATOM   5955  O   ILE A 398      64.624   2.845  -3.268  1.00  0.73           O  
ATOM   5956  CB  ILE A 398      61.946   4.651  -2.562  1.00  0.73           C  
ATOM   5957  CG1 ILE A 398      61.515   5.665  -1.495  1.00  0.73           C  
ATOM   5958  CG2 ILE A 398      61.753   3.226  -2.064  1.00  0.73           C  
ATOM   5959  CD1 ILE A 398      60.038   5.688  -1.276  1.00  0.73           C  
ATOM   5960  H   ILE A 398      62.763   6.669  -3.928  1.00  0.73           H  
ATOM   5961  HA  ILE A 398      63.985   4.902  -2.011  1.00  0.73           H  
ATOM   5962  HB  ILE A 398      61.319   4.820  -3.442  1.00  0.73           H  
ATOM   5963 1HG1 ILE A 398      62.002   5.424  -0.566  1.00  0.73           H  
ATOM   5964 2HG1 ILE A 398      61.836   6.661  -1.800  1.00  0.73           H  
ATOM   5965 1HG2 ILE A 398      60.712   3.089  -1.812  1.00  0.73           H  
ATOM   5966 2HG2 ILE A 398      62.037   2.521  -2.844  1.00  0.73           H  
ATOM   5967 3HG2 ILE A 398      62.367   3.058  -1.187  1.00  0.73           H  
ATOM   5968 1HD1 ILE A 398      59.793   6.426  -0.514  1.00  0.73           H  
ATOM   5969 2HD1 ILE A 398      59.556   5.949  -2.216  1.00  0.73           H  
ATOM   5970 3HD1 ILE A 398      59.697   4.715  -0.957  1.00  0.73           H  
ATOM   5971  N   ALA A 399      63.553   3.680  -5.061  1.00  0.76           N  
ATOM   5972  CA  ALA A 399      63.927   2.575  -5.939  1.00  0.76           C  
ATOM   5973  C   ALA A 399      65.433   2.360  -5.983  1.00  0.76           C  
ATOM   5974  O   ALA A 399      65.903   1.225  -6.030  1.00  0.76           O  
ATOM   5975  CB  ALA A 399      63.425   2.838  -7.342  1.00  0.76           C  
ATOM   5976  H   ALA A 399      62.977   4.431  -5.440  1.00  0.76           H  
ATOM   5977  HA  ALA A 399      63.458   1.671  -5.560  1.00  0.76           H  
ATOM   5978 1HB  ALA A 399      63.681   1.998  -7.987  1.00  0.76           H  
ATOM   5979 2HB  ALA A 399      62.343   2.967  -7.319  1.00  0.76           H  
ATOM   5980 3HB  ALA A 399      63.888   3.749  -7.726  1.00  0.76           H  
ATOM   5981  N   ARG A 400      66.192   3.443  -5.926  1.00  0.78           N  
ATOM   5982  CA  ARG A 400      67.649   3.391  -5.950  1.00  0.78           C  
ATOM   5983  C   ARG A 400      68.271   2.779  -4.682  1.00  0.78           C  
ATOM   5984  O   ARG A 400      69.438   2.381  -4.692  1.00  0.78           O  
ATOM   5985  CB  ARG A 400      68.178   4.797  -6.136  1.00  0.78           C  
ATOM   5986  CG  ARG A 400      67.886   5.388  -7.509  1.00  0.78           C  
ATOM   5987  CD  ARG A 400      68.220   6.832  -7.576  1.00  0.78           C  
ATOM   5988  NE  ARG A 400      67.809   7.421  -8.842  1.00  0.78           N  
ATOM   5989  CZ  ARG A 400      67.807   8.742  -9.110  1.00  0.78           C  
ATOM   5990  NH1 ARG A 400      68.222   9.599  -8.203  1.00  0.78           N  
ATOM   5991  NH2 ARG A 400      67.383   9.178 -10.283  1.00  0.78           N  
ATOM   5992  H   ARG A 400      65.740   4.361  -5.912  1.00  0.78           H  
ATOM   5993  HA  ARG A 400      67.948   2.788  -6.806  1.00  0.78           H  
ATOM   5994 1HB  ARG A 400      67.718   5.453  -5.392  1.00  0.78           H  
ATOM   5995 2HB  ARG A 400      69.254   4.814  -5.975  1.00  0.78           H  
ATOM   5996 1HG  ARG A 400      68.496   4.873  -8.248  1.00  0.78           H  
ATOM   5997 2HG  ARG A 400      66.840   5.251  -7.757  1.00  0.78           H  
ATOM   5998 1HD  ARG A 400      67.695   7.354  -6.773  1.00  0.78           H  
ATOM   5999 2HD  ARG A 400      69.293   6.971  -7.462  1.00  0.78           H  
ATOM   6000  HE  ARG A 400      67.477   6.796  -9.564  1.00  0.78           H  
ATOM   6001 1HH1 ARG A 400      68.543   9.268  -7.305  1.00  0.78           H  
ATOM   6002 2HH1 ARG A 400      68.215  10.588  -8.408  1.00  0.78           H  
ATOM   6003 1HH2 ARG A 400      67.051   8.523 -10.978  1.00  0.78           H  
ATOM   6004 2HH2 ARG A 400      67.367  10.167 -10.481  1.00  0.78           H  
ATOM   6005  N   GLN A 401      67.522   2.771  -3.575  1.00  0.80           N  
ATOM   6006  CA  GLN A 401      68.029   2.316  -2.282  1.00  0.80           C  
ATOM   6007  C   GLN A 401      67.414   1.016  -1.772  1.00  0.80           C  
ATOM   6008  O   GLN A 401      68.064   0.260  -1.043  1.00  0.80           O  
ATOM   6009  CB  GLN A 401      67.705   3.363  -1.225  1.00  0.80           C  
ATOM   6010  CG  GLN A 401      68.325   4.705  -1.411  1.00  0.80           C  
ATOM   6011  CD  GLN A 401      67.792   5.650  -0.370  1.00  0.80           C  
ATOM   6012  OE1 GLN A 401      68.262   5.701   0.778  1.00  0.80           O  
ATOM   6013  NE2 GLN A 401      66.766   6.383  -0.766  1.00  0.80           N  
ATOM   6014  H   GLN A 401      66.552   3.069  -3.627  1.00  0.80           H  
ATOM   6015  HA  GLN A 401      69.106   2.178  -2.364  1.00  0.80           H  
ATOM   6016 1HB  GLN A 401      66.619   3.511  -1.202  1.00  0.80           H  
ATOM   6017 2HB  GLN A 401      68.001   2.990  -0.249  1.00  0.80           H  
ATOM   6018 1HG  GLN A 401      69.405   4.628  -1.306  1.00  0.80           H  
ATOM   6019 2HG  GLN A 401      68.060   5.089  -2.398  1.00  0.80           H  
ATOM   6020 1HE2 GLN A 401      66.310   7.007  -0.142  1.00  0.80           H  
ATOM   6021 2HE2 GLN A 401      66.420   6.277  -1.719  1.00  0.80           H  
ATOM   6022  N   VAL A 402      66.149   0.787  -2.106  1.00  0.81           N  
ATOM   6023  CA  VAL A 402      65.378  -0.325  -1.554  1.00  0.81           C  
ATOM   6024  C   VAL A 402      66.012  -1.695  -1.831  1.00  0.81           C  
ATOM   6025  O   VAL A 402      66.468  -1.982  -2.950  1.00  0.81           O  
ATOM   6026  CB  VAL A 402      63.943  -0.218  -2.093  1.00  0.81           C  
ATOM   6027  CG1 VAL A 402      63.910  -0.463  -3.542  1.00  0.81           C  
ATOM   6028  CG2 VAL A 402      63.068  -1.138  -1.395  1.00  0.81           C  
ATOM   6029  H   VAL A 402      65.675   1.442  -2.722  1.00  0.81           H  
ATOM   6030  HA  VAL A 402      65.332  -0.193  -0.468  1.00  0.81           H  
ATOM   6031  HB  VAL A 402      63.596   0.796  -1.921  1.00  0.81           H  
ATOM   6032 1HG1 VAL A 402      62.891  -0.350  -3.912  1.00  0.81           H  
ATOM   6033 2HG1 VAL A 402      64.562   0.250  -4.030  1.00  0.81           H  
ATOM   6034 3HG1 VAL A 402      64.261  -1.467  -3.727  1.00  0.81           H  
ATOM   6035 1HG2 VAL A 402      62.064  -1.014  -1.752  1.00  0.81           H  
ATOM   6036 2HG2 VAL A 402      63.403  -2.151  -1.565  1.00  0.81           H  
ATOM   6037 3HG2 VAL A 402      63.099  -0.924  -0.353  1.00  0.81           H  
ATOM   6038  N   GLN A 403      66.033  -2.541  -0.795  1.00  0.80           N  
ATOM   6039  CA  GLN A 403      66.652  -3.863  -0.837  1.00  0.80           C  
ATOM   6040  C   GLN A 403      65.603  -4.988  -0.903  1.00  0.80           C  
ATOM   6041  O   GLN A 403      64.485  -4.774  -0.467  1.00  0.80           O  
ATOM   6042  CB  GLN A 403      67.563  -3.996   0.399  1.00  0.80           C  
ATOM   6043  CG  GLN A 403      68.675  -2.965   0.451  1.00  0.80           C  
ATOM   6044  CD  GLN A 403      69.660  -3.106  -0.709  1.00  0.80           C  
ATOM   6045  OE1 GLN A 403      70.262  -4.172  -0.904  1.00  0.80           O  
ATOM   6046  NE2 GLN A 403      69.829  -2.033  -1.478  1.00  0.80           N  
ATOM   6047  H   GLN A 403      65.604  -2.241   0.092  1.00  0.80           H  
ATOM   6048  HA  GLN A 403      67.272  -3.887  -1.726  1.00  0.80           H  
ATOM   6049 1HB  GLN A 403      66.951  -3.838   1.294  1.00  0.80           H  
ATOM   6050 2HB  GLN A 403      68.000  -4.964   0.492  1.00  0.80           H  
ATOM   6051 1HG  GLN A 403      68.232  -1.969   0.404  1.00  0.80           H  
ATOM   6052 2HG  GLN A 403      69.222  -3.083   1.384  1.00  0.80           H  
ATOM   6053 1HE2 GLN A 403      70.457  -2.060  -2.253  1.00  0.80           H  
ATOM   6054 2HE2 GLN A 403      69.308  -1.171  -1.282  1.00  0.80           H  
ATOM   6055  N   PRO A 404      65.948  -6.217  -1.338  1.00  0.78           N  
ATOM   6056  CA  PRO A 404      65.072  -7.383  -1.505  1.00  0.78           C  
ATOM   6057  C   PRO A 404      64.123  -7.762  -0.370  1.00  0.78           C  
ATOM   6058  O   PRO A 404      63.177  -8.505  -0.601  1.00  0.78           O  
ATOM   6059  CB  PRO A 404      66.080  -8.510  -1.738  1.00  0.78           C  
ATOM   6060  CG  PRO A 404      67.253  -7.842  -2.394  1.00  0.78           C  
ATOM   6061  CD  PRO A 404      67.364  -6.503  -1.740  1.00  0.78           C  
ATOM   6062  HA  PRO A 404      64.477  -7.213  -2.406  1.00  0.78           H  
ATOM   6063 1HB  PRO A 404      66.328  -8.993  -0.777  1.00  0.78           H  
ATOM   6064 2HB  PRO A 404      65.624  -9.280  -2.375  1.00  0.78           H  
ATOM   6065 1HG  PRO A 404      68.158  -8.452  -2.270  1.00  0.78           H  
ATOM   6066 2HG  PRO A 404      67.065  -7.767  -3.477  1.00  0.78           H  
ATOM   6067 1HD  PRO A 404      68.030  -6.598  -0.885  1.00  0.78           H  
ATOM   6068 2HD  PRO A 404      67.736  -5.804  -2.491  1.00  0.78           H  
ATOM   6069  N   ASP A 405      64.417  -7.383   0.862  1.00  0.75           N  
ATOM   6070  CA  ASP A 405      63.537  -7.753   1.969  1.00  0.75           C  
ATOM   6071  C   ASP A 405      62.495  -6.673   2.282  1.00  0.75           C  
ATOM   6072  O   ASP A 405      61.645  -6.860   3.157  1.00  0.75           O  
ATOM   6073  CB  ASP A 405      64.381  -7.976   3.213  1.00  0.75           C  
ATOM   6074  CG  ASP A 405      65.337  -9.151   3.084  1.00  0.75           C  
ATOM   6075  OD1 ASP A 405      64.956 -10.159   2.541  1.00  0.75           O  
ATOM   6076  OD2 ASP A 405      66.455  -9.017   3.517  1.00  0.75           O  
ATOM   6077  H   ASP A 405      65.214  -6.789   1.044  1.00  0.75           H  
ATOM   6078  HA  ASP A 405      63.014  -8.674   1.710  1.00  0.75           H  
ATOM   6079 1HB  ASP A 405      64.957  -7.071   3.418  1.00  0.75           H  
ATOM   6080 2HB  ASP A 405      63.730  -8.142   4.068  1.00  0.75           H  
ATOM   6081  N   ASP A 406      62.591  -5.552   1.571  1.00  0.71           N  
ATOM   6082  CA  ASP A 406      61.820  -4.336   1.821  1.00  0.71           C  
ATOM   6083  C   ASP A 406      60.465  -4.190   1.149  1.00  0.71           C  
ATOM   6084  O   ASP A 406      60.118  -4.904   0.193  1.00  0.71           O  
ATOM   6085  CB  ASP A 406      62.618  -3.136   1.371  1.00  0.71           C  
ATOM   6086  CG  ASP A 406      63.935  -2.942   2.110  1.00  0.71           C  
ATOM   6087  OD1 ASP A 406      64.171  -3.611   3.098  1.00  0.71           O  
ATOM   6088  OD2 ASP A 406      64.671  -2.046   1.720  1.00  0.71           O  
ATOM   6089  H   ASP A 406      63.276  -5.506   0.819  1.00  0.71           H  
ATOM   6090  HA  ASP A 406      61.658  -4.269   2.901  1.00  0.71           H  
ATOM   6091 1HB  ASP A 406      62.818  -3.255   0.332  1.00  0.71           H  
ATOM   6092 2HB  ASP A 406      62.016  -2.237   1.484  1.00  0.71           H  
ATOM   6093  N   MET A 407      59.709  -3.217   1.662  1.00  0.68           N  
ATOM   6094  CA  MET A 407      58.440  -2.835   1.068  1.00  0.68           C  
ATOM   6095  C   MET A 407      58.329  -1.331   0.908  1.00  0.68           C  
ATOM   6096  O   MET A 407      58.882  -0.576   1.708  1.00  0.68           O  
ATOM   6097  CB  MET A 407      57.268  -3.341   1.888  1.00  0.68           C  
ATOM   6098  CG  MET A 407      57.224  -4.822   1.976  1.00  0.68           C  
ATOM   6099  SD  MET A 407      55.749  -5.406   2.695  1.00  0.68           S  
ATOM   6100  CE  MET A 407      56.135  -7.105   2.966  1.00  0.68           C  
ATOM   6101  H   MET A 407      60.077  -2.704   2.470  1.00  0.68           H  
ATOM   6102  HA  MET A 407      58.384  -3.273   0.074  1.00  0.68           H  
ATOM   6103 1HB  MET A 407      57.319  -2.939   2.889  1.00  0.68           H  
ATOM   6104 2HB  MET A 407      56.332  -2.997   1.435  1.00  0.68           H  
ATOM   6105 1HG  MET A 407      57.324  -5.230   1.000  1.00  0.68           H  
ATOM   6106 2HG  MET A 407      58.056  -5.185   2.547  1.00  0.68           H  
ATOM   6107 1HE  MET A 407      55.280  -7.600   3.432  1.00  0.68           H  
ATOM   6108 2HE  MET A 407      56.369  -7.584   2.021  1.00  0.68           H  
ATOM   6109 3HE  MET A 407      56.996  -7.179   3.625  1.00  0.68           H  
ATOM   6110  N   VAL A 408      57.596  -0.913  -0.107  1.00  0.65           N  
ATOM   6111  CA  VAL A 408      57.315   0.484  -0.363  1.00  0.65           C  
ATOM   6112  C   VAL A 408      55.805   0.676  -0.297  1.00  0.65           C  
ATOM   6113  O   VAL A 408      55.054  -0.075  -0.924  1.00  0.65           O  
ATOM   6114  CB  VAL A 408      57.838   0.881  -1.745  1.00  0.65           C  
ATOM   6115  CG1 VAL A 408      57.550   2.376  -2.011  1.00  0.65           C  
ATOM   6116  CG2 VAL A 408      59.334   0.511  -1.850  1.00  0.65           C  
ATOM   6117  H   VAL A 408      57.212  -1.610  -0.734  1.00  0.65           H  
ATOM   6118  HA  VAL A 408      57.787   1.095   0.399  1.00  0.65           H  
ATOM   6119  HB  VAL A 408      57.301   0.322  -2.484  1.00  0.65           H  
ATOM   6120 1HG1 VAL A 408      57.901   2.651  -3.004  1.00  0.65           H  
ATOM   6121 2HG1 VAL A 408      56.478   2.560  -1.945  1.00  0.65           H  
ATOM   6122 3HG1 VAL A 408      58.065   2.980  -1.265  1.00  0.65           H  
ATOM   6123 1HG2 VAL A 408      59.707   0.763  -2.837  1.00  0.65           H  
ATOM   6124 2HG2 VAL A 408      59.900   1.045  -1.103  1.00  0.65           H  
ATOM   6125 3HG2 VAL A 408      59.452  -0.561  -1.689  1.00  0.65           H  
ATOM   6126  N   LEU A 409      55.367   1.645   0.484  1.00  0.64           N  
ATOM   6127  CA  LEU A 409      53.945   1.877   0.685  1.00  0.64           C  
ATOM   6128  C   LEU A 409      53.515   3.310   0.429  1.00  0.64           C  
ATOM   6129  O   LEU A 409      54.066   4.246   1.015  1.00  0.64           O  
ATOM   6130  CB  LEU A 409      53.588   1.476   2.133  1.00  0.64           C  
ATOM   6131  CG  LEU A 409      52.168   1.752   2.627  1.00  0.64           C  
ATOM   6132  CD1 LEU A 409      51.153   0.934   1.836  1.00  0.64           C  
ATOM   6133  CD2 LEU A 409      52.091   1.401   4.122  1.00  0.64           C  
ATOM   6134  H   LEU A 409      56.052   2.233   0.958  1.00  0.64           H  
ATOM   6135  HA  LEU A 409      53.392   1.237  -0.001  1.00  0.64           H  
ATOM   6136 1HB  LEU A 409      53.753   0.405   2.230  1.00  0.64           H  
ATOM   6137 2HB  LEU A 409      54.278   1.989   2.810  1.00  0.64           H  
ATOM   6138  HG  LEU A 409      51.946   2.801   2.486  1.00  0.64           H  
ATOM   6139 1HD1 LEU A 409      50.152   1.151   2.203  1.00  0.64           H  
ATOM   6140 2HD1 LEU A 409      51.213   1.192   0.782  1.00  0.64           H  
ATOM   6141 3HD1 LEU A 409      51.364  -0.123   1.962  1.00  0.64           H  
ATOM   6142 1HD2 LEU A 409      51.091   1.613   4.499  1.00  0.64           H  
ATOM   6143 2HD2 LEU A 409      52.318   0.343   4.266  1.00  0.64           H  
ATOM   6144 3HD2 LEU A 409      52.813   1.998   4.663  1.00  0.64           H  
ATOM   6145  N   LEU A 410      52.529   3.466  -0.450  1.00  0.64           N  
ATOM   6146  CA  LEU A 410      51.960   4.783  -0.684  1.00  0.64           C  
ATOM   6147  C   LEU A 410      50.668   4.873   0.074  1.00  0.64           C  
ATOM   6148  O   LEU A 410      49.680   4.246  -0.296  1.00  0.64           O  
ATOM   6149  CB  LEU A 410      51.743   5.058  -2.171  1.00  0.64           C  
ATOM   6150  CG  LEU A 410      51.081   6.413  -2.504  1.00  0.64           C  
ATOM   6151  CD1 LEU A 410      51.915   7.549  -1.977  1.00  0.64           C  
ATOM   6152  CD2 LEU A 410      50.981   6.540  -3.955  1.00  0.64           C  
ATOM   6153  H   LEU A 410      52.149   2.643  -0.927  1.00  0.64           H  
ATOM   6154  HA  LEU A 410      52.617   5.534  -0.280  1.00  0.64           H  
ATOM   6155 1HB  LEU A 410      52.707   5.065  -2.640  1.00  0.64           H  
ATOM   6156 2HB  LEU A 410      51.146   4.254  -2.609  1.00  0.64           H  
ATOM   6157  HG  LEU A 410      50.092   6.460  -2.057  1.00  0.64           H  
ATOM   6158 1HD1 LEU A 410      51.450   8.483  -2.220  1.00  0.64           H  
ATOM   6159 2HD1 LEU A 410      51.998   7.463  -0.894  1.00  0.64           H  
ATOM   6160 3HD1 LEU A 410      52.896   7.506  -2.430  1.00  0.64           H  
ATOM   6161 1HD2 LEU A 410      50.542   7.472  -4.214  1.00  0.64           H  
ATOM   6162 2HD2 LEU A 410      51.979   6.500  -4.363  1.00  0.64           H  
ATOM   6163 3HD2 LEU A 410      50.371   5.723  -4.353  1.00  0.64           H  
ATOM   6164  N   SER A 411      50.683   5.644   1.153  1.00  0.67           N  
ATOM   6165  CA  SER A 411      49.531   5.726   2.045  1.00  0.67           C  
ATOM   6166  C   SER A 411      49.454   7.109   2.646  1.00  0.67           C  
ATOM   6167  O   SER A 411      49.678   7.249   3.850  1.00  0.67           O  
ATOM   6168  CB  SER A 411      49.705   4.700   3.146  1.00  0.67           C  
ATOM   6169  OG  SER A 411      48.564   4.579   3.950  1.00  0.67           O  
ATOM   6170  H   SER A 411      51.520   6.201   1.357  1.00  0.67           H  
ATOM   6171  HA  SER A 411      48.615   5.513   1.492  1.00  0.67           H  
ATOM   6172 1HB  SER A 411      49.918   3.740   2.706  1.00  0.67           H  
ATOM   6173 2HB  SER A 411      50.550   4.970   3.760  1.00  0.67           H  
ATOM   6174  HG  SER A 411      47.945   3.952   3.487  1.00  0.67           H  
ATOM   6175  N   PRO A 412      49.124   8.138   1.845  1.00  0.71           N  
ATOM   6176  CA  PRO A 412      49.206   9.536   2.199  1.00  0.71           C  
ATOM   6177  C   PRO A 412      48.415   9.780   3.436  1.00  0.71           C  
ATOM   6178  O   PRO A 412      47.283   9.374   3.499  1.00  0.71           O  
ATOM   6179  CB  PRO A 412      48.541  10.223   1.007  1.00  0.71           C  
ATOM   6180  CG  PRO A 412      48.710   9.255  -0.125  1.00  0.71           C  
ATOM   6181  CD  PRO A 412      48.547   7.900   0.509  1.00  0.71           C  
ATOM   6182  HA  PRO A 412      50.237   9.829   2.323  1.00  0.71           H  
ATOM   6183 1HB  PRO A 412      47.480  10.428   1.236  1.00  0.71           H  
ATOM   6184 2HB  PRO A 412      49.014  11.198   0.817  1.00  0.71           H  
ATOM   6185 1HG  PRO A 412      47.936   9.442  -0.872  1.00  0.71           H  
ATOM   6186 2HG  PRO A 412      49.684   9.395  -0.611  1.00  0.71           H  
ATOM   6187 1HD  PRO A 412      47.477   7.629   0.597  1.00  0.71           H  
ATOM   6188 2HD  PRO A 412      49.092   7.191  -0.081  1.00  0.71           H  
ATOM   6189  N   ALA A 413      48.933  10.539   4.373  1.00  0.75           N  
ATOM   6190  CA  ALA A 413      48.177  10.800   5.594  1.00  0.75           C  
ATOM   6191  C   ALA A 413      47.223  11.956   5.385  1.00  0.75           C  
ATOM   6192  O   ALA A 413      46.512  12.371   6.301  1.00  0.75           O  
ATOM   6193  CB  ALA A 413      49.132  11.085   6.738  1.00  0.75           C  
ATOM   6194  H   ALA A 413      49.872  10.890   4.281  1.00  0.75           H  
ATOM   6195  HA  ALA A 413      47.583   9.918   5.827  1.00  0.75           H  
ATOM   6196 1HB  ALA A 413      48.566  11.243   7.641  1.00  0.75           H  
ATOM   6197 2HB  ALA A 413      49.784  10.229   6.870  1.00  0.75           H  
ATOM   6198 3HB  ALA A 413      49.728  11.970   6.515  1.00  0.75           H  
ATOM   6199  N   CYS A 414      47.279  12.509   4.182  1.00  0.81           N  
ATOM   6200  CA  CYS A 414      46.576  13.706   3.832  1.00  0.81           C  
ATOM   6201  C   CYS A 414      45.938  13.569   2.412  1.00  0.81           C  
ATOM   6202  O   CYS A 414      46.059  12.525   1.773  1.00  0.81           O  
ATOM   6203  CB  CYS A 414      47.598  14.800   3.890  1.00  0.81           C  
ATOM   6204  SG  CYS A 414      48.703  14.744   5.301  1.00  0.81           S  
ATOM   6205  H   CYS A 414      47.858  12.077   3.481  1.00  0.81           H  
ATOM   6206  HA  CYS A 414      45.787  13.886   4.563  1.00  0.81           H  
ATOM   6207 1HB  CYS A 414      48.170  14.771   3.056  1.00  0.81           H  
ATOM   6208 2HB  CYS A 414      47.087  15.702   3.931  1.00  0.81           H  
ATOM   6209  HG  CYS A 414      49.079  16.054   5.349  1.00  0.81           H  
ATOM   6210  N   ALA A 415      45.198  14.590   1.954  1.00  0.86           N  
ATOM   6211  CA  ALA A 415      44.431  14.576   0.690  1.00  0.86           C  
ATOM   6212  C   ALA A 415      45.267  14.417  -0.581  1.00  0.86           C  
ATOM   6213  O   ALA A 415      46.311  15.030  -0.747  1.00  0.86           O  
ATOM   6214  CB  ALA A 415      43.640  15.867   0.569  1.00  0.86           C  
ATOM   6215  H   ALA A 415      45.212  15.456   2.474  1.00  0.86           H  
ATOM   6216  HA  ALA A 415      43.739  13.740   0.736  1.00  0.86           H  
ATOM   6217 1HB  ALA A 415      43.033  15.842  -0.335  1.00  0.86           H  
ATOM   6218 2HB  ALA A 415      42.996  15.982   1.434  1.00  0.86           H  
ATOM   6219 3HB  ALA A 415      44.333  16.709   0.520  1.00  0.86           H  
ATOM   6220  N   SER A 416      44.734  13.709  -1.568  1.00  0.89           N  
ATOM   6221  CA  SER A 416      45.478  13.556  -2.820  1.00  0.89           C  
ATOM   6222  C   SER A 416      45.423  14.758  -3.758  1.00  0.89           C  
ATOM   6223  O   SER A 416      46.257  14.879  -4.665  1.00  0.89           O  
ATOM   6224  CB  SER A 416      44.974  12.346  -3.570  1.00  0.89           C  
ATOM   6225  OG  SER A 416      45.277  11.179  -2.877  1.00  0.89           O  
ATOM   6226  H   SER A 416      43.855  13.228  -1.433  1.00  0.89           H  
ATOM   6227  HA  SER A 416      46.514  13.389  -2.558  1.00  0.89           H  
ATOM   6228 1HB  SER A 416      43.896  12.424  -3.716  1.00  0.89           H  
ATOM   6229 2HB  SER A 416      45.434  12.314  -4.560  1.00  0.89           H  
ATOM   6230  HG  SER A 416      44.797  11.228  -2.042  1.00  0.89           H  
ATOM   6231  N   LEU A 417      44.505  15.675  -3.484  1.00  0.92           N  
ATOM   6232  CA  LEU A 417      44.215  16.808  -4.358  1.00  0.92           C  
ATOM   6233  C   LEU A 417      45.382  17.763  -4.599  1.00  0.92           C  
ATOM   6234  O   LEU A 417      45.438  18.430  -5.629  1.00  0.92           O  
ATOM   6235  CB  LEU A 417      43.022  17.567  -3.792  1.00  0.92           C  
ATOM   6236  CG  LEU A 417      41.714  16.775  -3.844  1.00  0.92           C  
ATOM   6237  CD1 LEU A 417      40.614  17.562  -3.148  1.00  0.92           C  
ATOM   6238  CD2 LEU A 417      41.377  16.474  -5.306  1.00  0.92           C  
ATOM   6239  H   LEU A 417      43.924  15.531  -2.673  1.00  0.92           H  
ATOM   6240  HA  LEU A 417      43.914  16.406  -5.321  1.00  0.92           H  
ATOM   6241 1HB  LEU A 417      43.227  17.824  -2.753  1.00  0.92           H  
ATOM   6242 2HB  LEU A 417      42.888  18.486  -4.361  1.00  0.92           H  
ATOM   6243  HG  LEU A 417      41.839  15.834  -3.310  1.00  0.92           H  
ATOM   6244 1HD1 LEU A 417      39.685  16.992  -3.176  1.00  0.92           H  
ATOM   6245 2HD1 LEU A 417      40.897  17.744  -2.111  1.00  0.92           H  
ATOM   6246 3HD1 LEU A 417      40.471  18.514  -3.659  1.00  0.92           H  
ATOM   6247 1HD2 LEU A 417      40.455  15.895  -5.366  1.00  0.92           H  
ATOM   6248 2HD2 LEU A 417      41.250  17.405  -5.855  1.00  0.92           H  
ATOM   6249 3HD2 LEU A 417      42.189  15.899  -5.761  1.00  0.92           H  
ATOM   6250  N   ASP A 418      46.315  17.860  -3.657  1.00  0.95           N  
ATOM   6251  CA  ASP A 418      47.462  18.741  -3.867  1.00  0.95           C  
ATOM   6252  C   ASP A 418      48.340  18.326  -5.057  1.00  0.95           C  
ATOM   6253  O   ASP A 418      49.026  19.166  -5.642  1.00  0.95           O  
ATOM   6254  CB  ASP A 418      48.349  18.820  -2.619  1.00  0.95           C  
ATOM   6255  CG  ASP A 418      49.481  19.849  -2.792  1.00  0.95           C  
ATOM   6256  OD1 ASP A 418      49.196  21.011  -2.940  1.00  0.95           O  
ATOM   6257  OD2 ASP A 418      50.643  19.458  -2.720  1.00  0.95           O  
ATOM   6258  H   ASP A 418      46.235  17.307  -2.818  1.00  0.95           H  
ATOM   6259  HA  ASP A 418      47.084  19.741  -4.069  1.00  0.95           H  
ATOM   6260 1HB  ASP A 418      47.745  19.092  -1.752  1.00  0.95           H  
ATOM   6261 2HB  ASP A 418      48.786  17.843  -2.422  1.00  0.95           H  
ATOM   6262  N   GLN A 419      48.403  17.022  -5.344  1.00  0.97           N  
ATOM   6263  CA  GLN A 419      49.286  16.515  -6.395  1.00  0.97           C  
ATOM   6264  C   GLN A 419      48.557  15.900  -7.590  1.00  0.97           C  
ATOM   6265  O   GLN A 419      49.068  15.929  -8.714  1.00  0.97           O  
ATOM   6266  CB  GLN A 419      50.250  15.490  -5.784  1.00  0.97           C  
ATOM   6267  CG  GLN A 419      51.229  16.044  -4.756  1.00  0.97           C  
ATOM   6268  CD  GLN A 419      52.293  16.955  -5.383  1.00  0.97           C  
ATOM   6269  OE1 GLN A 419      53.064  16.515  -6.279  1.00  0.97           O  
ATOM   6270  NE2 GLN A 419      52.342  18.218  -4.938  1.00  0.97           N  
ATOM   6271  H   GLN A 419      47.784  16.374  -4.863  1.00  0.97           H  
ATOM   6272  HA  GLN A 419      49.874  17.348  -6.769  1.00  0.97           H  
ATOM   6273 1HB  GLN A 419      49.670  14.734  -5.271  1.00  0.97           H  
ATOM   6274 2HB  GLN A 419      50.814  15.002  -6.576  1.00  0.97           H  
ATOM   6275 1HG  GLN A 419      50.679  16.630  -4.016  1.00  0.97           H  
ATOM   6276 2HG  GLN A 419      51.723  15.216  -4.274  1.00  0.97           H  
ATOM   6277 1HE2 GLN A 419      53.007  18.858  -5.322  1.00  0.97           H  
ATOM   6278 2HE2 GLN A 419      51.689  18.557  -4.207  1.00  0.97           H  
ATOM   6279  N   PHE A 420      47.383  15.328  -7.348  1.00  0.97           N  
ATOM   6280  CA  PHE A 420      46.658  14.594  -8.377  1.00  0.97           C  
ATOM   6281  C   PHE A 420      45.202  15.041  -8.413  1.00  0.97           C  
ATOM   6282  O   PHE A 420      44.684  15.520  -7.414  1.00  0.97           O  
ATOM   6283  CB  PHE A 420      46.754  13.106  -8.082  1.00  0.97           C  
ATOM   6284  CG  PHE A 420      48.177  12.614  -7.983  1.00  0.97           C  
ATOM   6285  CD1 PHE A 420      48.798  12.514  -6.752  1.00  0.97           C  
ATOM   6286  CD2 PHE A 420      48.910  12.295  -9.100  1.00  0.97           C  
ATOM   6287  CE1 PHE A 420      50.113  12.093  -6.654  1.00  0.97           C  
ATOM   6288  CE2 PHE A 420      50.211  11.881  -8.998  1.00  0.97           C  
ATOM   6289  CZ  PHE A 420      50.807  11.781  -7.779  1.00  0.97           C  
ATOM   6290  H   PHE A 420      46.990  15.355  -6.411  1.00  0.97           H  
ATOM   6291  HA  PHE A 420      47.108  14.799  -9.349  1.00  0.97           H  
ATOM   6292 1HB  PHE A 420      46.245  12.887  -7.141  1.00  0.97           H  
ATOM   6293 2HB  PHE A 420      46.259  12.553  -8.853  1.00  0.97           H  
ATOM   6294  HD1 PHE A 420      48.232  12.776  -5.855  1.00  0.97           H  
ATOM   6295  HD2 PHE A 420      48.455  12.385 -10.065  1.00  0.97           H  
ATOM   6296  HE1 PHE A 420      50.595  12.021  -5.688  1.00  0.97           H  
ATOM   6297  HE2 PHE A 420      50.775  11.642  -9.888  1.00  0.97           H  
ATOM   6298  HZ  PHE A 420      51.831  11.461  -7.714  1.00  0.97           H  
ATOM   6299  N   ARG A 421      44.499  14.859  -9.534  1.00  0.97           N  
ATOM   6300  CA  ARG A 421      43.087  15.250  -9.549  1.00  0.97           C  
ATOM   6301  C   ARG A 421      42.249  14.434  -8.567  1.00  0.97           C  
ATOM   6302  O   ARG A 421      41.199  14.883  -8.104  1.00  0.97           O  
ATOM   6303  CB  ARG A 421      42.511  15.073 -10.939  1.00  0.97           C  
ATOM   6304  CG  ARG A 421      43.054  16.035 -11.977  1.00  0.97           C  
ATOM   6305  CD  ARG A 421      42.532  15.730 -13.328  1.00  0.97           C  
ATOM   6306  NE  ARG A 421      43.065  14.470 -13.838  1.00  0.97           N  
ATOM   6307  CZ  ARG A 421      42.658  13.881 -14.988  1.00  0.97           C  
ATOM   6308  NH1 ARG A 421      41.723  14.452 -15.719  1.00  0.97           N  
ATOM   6309  NH2 ARG A 421      43.189  12.738 -15.390  1.00  0.97           N  
ATOM   6310  H   ARG A 421      44.909  14.450 -10.374  1.00  0.97           H  
ATOM   6311  HA  ARG A 421      43.019  16.302  -9.272  1.00  0.97           H  
ATOM   6312 1HB  ARG A 421      42.704  14.058 -11.285  1.00  0.97           H  
ATOM   6313 2HB  ARG A 421      41.431  15.200 -10.900  1.00  0.97           H  
ATOM   6314 1HG  ARG A 421      42.768  17.052 -11.715  1.00  0.97           H  
ATOM   6315 2HG  ARG A 421      44.142  15.957 -12.005  1.00  0.97           H  
ATOM   6316 1HD  ARG A 421      41.446  15.650 -13.290  1.00  0.97           H  
ATOM   6317 2HD  ARG A 421      42.814  16.525 -14.017  1.00  0.97           H  
ATOM   6318  HE  ARG A 421      43.799  14.008 -13.274  1.00  0.97           H  
ATOM   6319 1HH1 ARG A 421      41.312  15.326 -15.421  1.00  0.97           H  
ATOM   6320 2HH1 ARG A 421      41.416  14.017 -16.576  1.00  0.97           H  
ATOM   6321 1HH2 ARG A 421      43.910  12.288 -14.844  1.00  0.97           H  
ATOM   6322 2HH2 ARG A 421      42.874  12.313 -16.248  1.00  0.97           H  
ATOM   6323  N   ASN A 422      42.710  13.224  -8.276  1.00  0.95           N  
ATOM   6324  CA  ASN A 422      42.048  12.326  -7.343  1.00  0.95           C  
ATOM   6325  C   ASN A 422      42.951  11.160  -6.950  1.00  0.95           C  
ATOM   6326  O   ASN A 422      44.030  10.958  -7.519  1.00  0.95           O  
ATOM   6327  CB  ASN A 422      40.727  11.835  -7.918  1.00  0.95           C  
ATOM   6328  CG  ASN A 422      40.885  11.150  -9.220  1.00  0.95           C  
ATOM   6329  OD1 ASN A 422      41.621  10.164  -9.327  1.00  0.95           O  
ATOM   6330  ND2 ASN A 422      40.203  11.647 -10.229  1.00  0.95           N  
ATOM   6331  H   ASN A 422      43.573  12.937  -8.707  1.00  0.95           H  
ATOM   6332  HA  ASN A 422      41.834  12.886  -6.429  1.00  0.95           H  
ATOM   6333 1HB  ASN A 422      40.265  11.136  -7.222  1.00  0.95           H  
ATOM   6334 2HB  ASN A 422      40.035  12.666  -8.038  1.00  0.95           H  
ATOM   6335 1HD2 ASN A 422      40.266  11.220 -11.133  1.00  0.95           H  
ATOM   6336 2HD2 ASN A 422      39.614  12.448 -10.093  1.00  0.95           H  
ATOM   6337  N   PHE A 423      42.453  10.340  -6.033  1.00  0.91           N  
ATOM   6338  CA  PHE A 423      43.130   9.130  -5.579  1.00  0.91           C  
ATOM   6339  C   PHE A 423      43.373   8.079  -6.669  1.00  0.91           C  
ATOM   6340  O   PHE A 423      44.256   7.228  -6.520  1.00  0.91           O  
ATOM   6341  CB  PHE A 423      42.319   8.486  -4.466  1.00  0.91           C  
ATOM   6342  CG  PHE A 423      41.070   7.871  -4.964  1.00  0.91           C  
ATOM   6343  CD1 PHE A 423      41.043   6.549  -5.352  1.00  0.91           C  
ATOM   6344  CD2 PHE A 423      39.912   8.618  -5.059  1.00  0.91           C  
ATOM   6345  CE1 PHE A 423      39.885   5.981  -5.812  1.00  0.91           C  
ATOM   6346  CE2 PHE A 423      38.749   8.054  -5.529  1.00  0.91           C  
ATOM   6347  CZ  PHE A 423      38.737   6.729  -5.904  1.00  0.91           C  
ATOM   6348  H   PHE A 423      41.563  10.573  -5.614  1.00  0.91           H  
ATOM   6349  HA  PHE A 423      44.097   9.424  -5.169  1.00  0.91           H  
ATOM   6350 1HB  PHE A 423      42.914   7.710  -3.983  1.00  0.91           H  
ATOM   6351 2HB  PHE A 423      42.067   9.226  -3.710  1.00  0.91           H  
ATOM   6352  HD1 PHE A 423      41.956   5.962  -5.287  1.00  0.91           H  
ATOM   6353  HD2 PHE A 423      39.929   9.666  -4.760  1.00  0.91           H  
ATOM   6354  HE1 PHE A 423      39.872   4.942  -6.117  1.00  0.91           H  
ATOM   6355  HE2 PHE A 423      37.842   8.653  -5.607  1.00  0.91           H  
ATOM   6356  HZ  PHE A 423      37.821   6.276  -6.286  1.00  0.91           H  
ATOM   6357  N   GLU A 424      42.579   8.087  -7.755  1.00  0.86           N  
ATOM   6358  CA  GLU A 424      42.778   7.043  -8.747  1.00  0.86           C  
ATOM   6359  C   GLU A 424      44.008   7.397  -9.524  1.00  0.86           C  
ATOM   6360  O   GLU A 424      44.881   6.565  -9.751  1.00  0.86           O  
ATOM   6361  CB  GLU A 424      41.597   6.878  -9.721  1.00  0.86           C  
ATOM   6362  CG  GLU A 424      40.327   6.377  -9.116  1.00  0.86           C  
ATOM   6363  CD  GLU A 424      39.211   6.169 -10.114  1.00  0.86           C  
ATOM   6364  OE1 GLU A 424      39.398   6.475 -11.267  1.00  0.86           O  
ATOM   6365  OE2 GLU A 424      38.171   5.693  -9.718  1.00  0.86           O  
ATOM   6366  H   GLU A 424      41.904   8.823  -7.917  1.00  0.86           H  
ATOM   6367  HA  GLU A 424      42.943   6.109  -8.234  1.00  0.86           H  
ATOM   6368 1HB  GLU A 424      41.385   7.822 -10.211  1.00  0.86           H  
ATOM   6369 2HB  GLU A 424      41.882   6.173 -10.500  1.00  0.86           H  
ATOM   6370 1HG  GLU A 424      40.524   5.446  -8.595  1.00  0.86           H  
ATOM   6371 2HG  GLU A 424      40.011   7.121  -8.399  1.00  0.86           H  
ATOM   6372  N   GLN A 425      44.099   8.676  -9.877  1.00  0.80           N  
ATOM   6373  CA  GLN A 425      45.246   9.164 -10.611  1.00  0.80           C  
ATOM   6374  C   GLN A 425      46.495   8.932  -9.778  1.00  0.80           C  
ATOM   6375  O   GLN A 425      47.476   8.377 -10.277  1.00  0.80           O  
ATOM   6376  CB  GLN A 425      45.089  10.644 -10.950  1.00  0.80           C  
ATOM   6377  CG  GLN A 425      46.272  11.207 -11.744  1.00  0.80           C  
ATOM   6378  CD  GLN A 425      46.193  12.725 -12.004  1.00  0.80           C  
ATOM   6379  OE1 GLN A 425      45.140  13.369 -11.877  1.00  0.80           O  
ATOM   6380  NE2 GLN A 425      47.326  13.307 -12.370  1.00  0.80           N  
ATOM   6381  H   GLN A 425      43.329   9.299  -9.643  1.00  0.80           H  
ATOM   6382  HA  GLN A 425      45.339   8.597 -11.535  1.00  0.80           H  
ATOM   6383 1HB  GLN A 425      44.186  10.780 -11.542  1.00  0.80           H  
ATOM   6384 2HB  GLN A 425      44.956  11.208 -10.038  1.00  0.80           H  
ATOM   6385 1HG  GLN A 425      47.180  10.983 -11.198  1.00  0.80           H  
ATOM   6386 2HG  GLN A 425      46.301  10.705 -12.712  1.00  0.80           H  
ATOM   6387 1HE2 GLN A 425      47.358  14.293 -12.557  1.00  0.80           H  
ATOM   6388 2HE2 GLN A 425      48.163  12.764 -12.463  1.00  0.80           H  
ATOM   6389  N   ARG A 426      46.447   9.288  -8.490  1.00  0.75           N  
ATOM   6390  CA  ARG A 426      47.599   9.058  -7.628  1.00  0.75           C  
ATOM   6391  C   ARG A 426      48.071   7.619  -7.663  1.00  0.75           C  
ATOM   6392  O   ARG A 426      49.261   7.341  -7.867  1.00  0.75           O  
ATOM   6393  CB  ARG A 426      47.282   9.377  -6.176  1.00  0.75           C  
ATOM   6394  CG  ARG A 426      48.423   9.033  -5.248  1.00  0.75           C  
ATOM   6395  CD  ARG A 426      48.131   9.227  -3.799  1.00  0.75           C  
ATOM   6396  NE  ARG A 426      48.089  10.599  -3.369  1.00  0.75           N  
ATOM   6397  CZ  ARG A 426      49.204  11.301  -3.074  1.00  0.75           C  
ATOM   6398  NH1 ARG A 426      50.348  10.725  -3.253  1.00  0.75           N  
ATOM   6399  NH2 ARG A 426      49.169  12.531  -2.602  1.00  0.75           N  
ATOM   6400  H   ARG A 426      45.608   9.736  -8.115  1.00  0.75           H  
ATOM   6401  HA  ARG A 426      48.416   9.688  -7.964  1.00  0.75           H  
ATOM   6402 1HB  ARG A 426      47.014  10.420  -6.061  1.00  0.75           H  
ATOM   6403 2HB  ARG A 426      46.425   8.789  -5.860  1.00  0.75           H  
ATOM   6404 1HG  ARG A 426      48.646   7.980  -5.393  1.00  0.75           H  
ATOM   6405 2HG  ARG A 426      49.298   9.616  -5.503  1.00  0.75           H  
ATOM   6406 1HD  ARG A 426      47.160   8.794  -3.584  1.00  0.75           H  
ATOM   6407 2HD  ARG A 426      48.876   8.714  -3.205  1.00  0.75           H  
ATOM   6408  HE  ARG A 426      47.174  11.006  -3.209  1.00  0.75           H  
ATOM   6409 1HH1 ARG A 426      50.384   9.778  -3.612  1.00  0.75           H  
ATOM   6410 2HH1 ARG A 426      51.195  11.216  -3.030  1.00  0.75           H  
ATOM   6411 1HH2 ARG A 426      48.291  12.984  -2.429  1.00  0.75           H  
ATOM   6412 2HH2 ARG A 426      50.026  13.015  -2.378  1.00  0.75           H  
ATOM   6413  N   GLY A 427      47.128   6.696  -7.475  1.00  0.71           N  
ATOM   6414  CA  GLY A 427      47.436   5.282  -7.454  1.00  0.71           C  
ATOM   6415  C   GLY A 427      47.975   4.777  -8.779  1.00  0.71           C  
ATOM   6416  O   GLY A 427      48.949   4.019  -8.803  1.00  0.71           O  
ATOM   6417  H   GLY A 427      46.157   6.973  -7.314  1.00  0.71           H  
ATOM   6418 1HA  GLY A 427      48.163   5.093  -6.668  1.00  0.71           H  
ATOM   6419 2HA  GLY A 427      46.543   4.738  -7.188  1.00  0.71           H  
ATOM   6420  N   ASP A 428      47.362   5.193  -9.890  1.00  0.69           N  
ATOM   6421  CA  ASP A 428      47.827   4.749 -11.191  1.00  0.69           C  
ATOM   6422  C   ASP A 428      49.245   5.239 -11.448  1.00  0.69           C  
ATOM   6423  O   ASP A 428      50.073   4.498 -11.982  1.00  0.69           O  
ATOM   6424  CB  ASP A 428      46.890   5.220 -12.300  1.00  0.69           C  
ATOM   6425  CG  ASP A 428      45.541   4.471 -12.317  1.00  0.69           C  
ATOM   6426  OD1 ASP A 428      45.423   3.470 -11.642  1.00  0.69           O  
ATOM   6427  OD2 ASP A 428      44.659   4.887 -13.036  1.00  0.69           O  
ATOM   6428  H   ASP A 428      46.557   5.816  -9.825  1.00  0.69           H  
ATOM   6429  HA  ASP A 428      47.839   3.660 -11.199  1.00  0.69           H  
ATOM   6430 1HB  ASP A 428      46.686   6.287 -12.155  1.00  0.69           H  
ATOM   6431 2HB  ASP A 428      47.374   5.108 -13.266  1.00  0.69           H  
ATOM   6432  N   VAL A 429      49.551   6.468 -11.022  1.00  0.67           N  
ATOM   6433  CA  VAL A 429      50.896   6.993 -11.190  1.00  0.67           C  
ATOM   6434  C   VAL A 429      51.877   6.182 -10.362  1.00  0.67           C  
ATOM   6435  O   VAL A 429      52.921   5.774 -10.862  1.00  0.67           O  
ATOM   6436  CB  VAL A 429      50.965   8.479 -10.819  1.00  0.67           C  
ATOM   6437  CG1 VAL A 429      52.412   8.936 -10.801  1.00  0.67           C  
ATOM   6438  CG2 VAL A 429      50.179   9.287 -11.853  1.00  0.67           C  
ATOM   6439  H   VAL A 429      48.831   7.054 -10.594  1.00  0.67           H  
ATOM   6440  HA  VAL A 429      51.171   6.899 -12.240  1.00  0.67           H  
ATOM   6441  HB  VAL A 429      50.538   8.627  -9.822  1.00  0.67           H  
ATOM   6442 1HG1 VAL A 429      52.463   9.987 -10.531  1.00  0.67           H  
ATOM   6443 2HG1 VAL A 429      52.950   8.348 -10.070  1.00  0.67           H  
ATOM   6444 3HG1 VAL A 429      52.856   8.789 -11.784  1.00  0.67           H  
ATOM   6445 1HG2 VAL A 429      50.212  10.336 -11.611  1.00  0.67           H  
ATOM   6446 2HG2 VAL A 429      50.619   9.130 -12.836  1.00  0.67           H  
ATOM   6447 3HG2 VAL A 429      49.152   8.958 -11.870  1.00  0.67           H  
ATOM   6448  N   PHE A 430      51.524   5.893  -9.109  1.00  0.67           N  
ATOM   6449  CA  PHE A 430      52.378   5.076  -8.259  1.00  0.67           C  
ATOM   6450  C   PHE A 430      52.654   3.750  -8.912  1.00  0.67           C  
ATOM   6451  O   PHE A 430      53.804   3.314  -8.994  1.00  0.67           O  
ATOM   6452  CB  PHE A 430      51.698   4.809  -6.923  1.00  0.67           C  
ATOM   6453  CG  PHE A 430      52.418   3.839  -5.986  1.00  0.67           C  
ATOM   6454  CD1 PHE A 430      53.503   4.220  -5.216  1.00  0.67           C  
ATOM   6455  CD2 PHE A 430      51.966   2.530  -5.874  1.00  0.67           C  
ATOM   6456  CE1 PHE A 430      54.110   3.313  -4.349  1.00  0.67           C  
ATOM   6457  CE2 PHE A 430      52.572   1.633  -5.019  1.00  0.67           C  
ATOM   6458  CZ  PHE A 430      53.644   2.030  -4.250  1.00  0.67           C  
ATOM   6459  H   PHE A 430      50.647   6.261  -8.734  1.00  0.67           H  
ATOM   6460  HA  PHE A 430      53.321   5.597  -8.097  1.00  0.67           H  
ATOM   6461 1HB  PHE A 430      51.571   5.739  -6.436  1.00  0.67           H  
ATOM   6462 2HB  PHE A 430      50.705   4.417  -7.099  1.00  0.67           H  
ATOM   6463  HD1 PHE A 430      53.874   5.240  -5.285  1.00  0.67           H  
ATOM   6464  HD2 PHE A 430      51.113   2.219  -6.476  1.00  0.67           H  
ATOM   6465  HE1 PHE A 430      54.956   3.623  -3.742  1.00  0.67           H  
ATOM   6466  HE2 PHE A 430      52.198   0.609  -4.944  1.00  0.67           H  
ATOM   6467  HZ  PHE A 430      54.120   1.324  -3.565  1.00  0.67           H  
ATOM   6468  N   ALA A 431      51.592   3.087  -9.357  1.00  0.67           N  
ATOM   6469  CA  ALA A 431      51.730   1.784  -9.956  1.00  0.67           C  
ATOM   6470  C   ALA A 431      52.590   1.806 -11.202  1.00  0.67           C  
ATOM   6471  O   ALA A 431      53.439   0.926 -11.393  1.00  0.67           O  
ATOM   6472  CB  ALA A 431      50.352   1.242 -10.295  1.00  0.67           C  
ATOM   6473  H   ALA A 431      50.663   3.498  -9.265  1.00  0.67           H  
ATOM   6474  HA  ALA A 431      52.233   1.161  -9.234  1.00  0.67           H  
ATOM   6475 1HB  ALA A 431      50.443   0.248 -10.719  1.00  0.67           H  
ATOM   6476 2HB  ALA A 431      49.745   1.203  -9.389  1.00  0.67           H  
ATOM   6477 3HB  ALA A 431      49.877   1.905 -11.019  1.00  0.67           H  
ATOM   6478  N   GLN A 432      52.430   2.840 -12.022  1.00  0.68           N  
ATOM   6479  CA  GLN A 432      53.214   2.943 -13.232  1.00  0.68           C  
ATOM   6480  C   GLN A 432      54.672   3.130 -12.859  1.00  0.68           C  
ATOM   6481  O   GLN A 432      55.544   2.433 -13.377  1.00  0.68           O  
ATOM   6482  CB  GLN A 432      52.705   4.118 -14.075  1.00  0.68           C  
ATOM   6483  CG  GLN A 432      53.371   4.293 -15.434  1.00  0.68           C  
ATOM   6484  CD  GLN A 432      53.116   3.137 -16.404  1.00  0.68           C  
ATOM   6485  OE1 GLN A 432      52.075   2.467 -16.356  1.00  0.68           O  
ATOM   6486  NE2 GLN A 432      54.065   2.917 -17.305  1.00  0.68           N  
ATOM   6487  H   GLN A 432      51.718   3.545 -11.830  1.00  0.68           H  
ATOM   6488  HA  GLN A 432      53.115   2.019 -13.798  1.00  0.68           H  
ATOM   6489 1HB  GLN A 432      51.632   4.007 -14.233  1.00  0.68           H  
ATOM   6490 2HB  GLN A 432      52.848   5.043 -13.512  1.00  0.68           H  
ATOM   6491 1HG  GLN A 432      53.003   5.208 -15.891  1.00  0.68           H  
ATOM   6492 2HG  GLN A 432      54.448   4.369 -15.277  1.00  0.68           H  
ATOM   6493 1HE2 GLN A 432      53.965   2.186 -17.977  1.00  0.68           H  
ATOM   6494 2HE2 GLN A 432      54.905   3.512 -17.311  1.00  0.68           H  
ATOM   6495  N   LEU A 433      54.932   4.000 -11.890  1.00  0.70           N  
ATOM   6496  CA  LEU A 433      56.291   4.252 -11.457  1.00  0.70           C  
ATOM   6497  C   LEU A 433      56.928   3.022 -10.850  1.00  0.70           C  
ATOM   6498  O   LEU A 433      58.084   2.718 -11.128  1.00  0.70           O  
ATOM   6499  CB  LEU A 433      56.281   5.365 -10.425  1.00  0.70           C  
ATOM   6500  CG  LEU A 433      55.961   6.735 -10.936  1.00  0.70           C  
ATOM   6501  CD1 LEU A 433      55.743   7.632  -9.756  1.00  0.70           C  
ATOM   6502  CD2 LEU A 433      57.113   7.214 -11.789  1.00  0.70           C  
ATOM   6503  H   LEU A 433      54.171   4.531 -11.465  1.00  0.70           H  
ATOM   6504  HA  LEU A 433      56.876   4.562 -12.322  1.00  0.70           H  
ATOM   6505 1HB  LEU A 433      55.532   5.124  -9.678  1.00  0.70           H  
ATOM   6506 2HB  LEU A 433      57.253   5.403  -9.938  1.00  0.70           H  
ATOM   6507  HG  LEU A 433      55.058   6.716 -11.536  1.00  0.70           H  
ATOM   6508 1HD1 LEU A 433      55.515   8.642 -10.090  1.00  0.70           H  
ATOM   6509 2HD1 LEU A 433      54.913   7.245  -9.165  1.00  0.70           H  
ATOM   6510 3HD1 LEU A 433      56.630   7.633  -9.166  1.00  0.70           H  
ATOM   6511 1HD2 LEU A 433      56.896   8.217 -12.160  1.00  0.70           H  
ATOM   6512 2HD2 LEU A 433      58.023   7.232 -11.188  1.00  0.70           H  
ATOM   6513 3HD2 LEU A 433      57.249   6.534 -12.636  1.00  0.70           H  
ATOM   6514  N   ALA A 434      56.176   2.265 -10.059  1.00  0.75           N  
ATOM   6515  CA  ALA A 434      56.753   1.085  -9.446  1.00  0.75           C  
ATOM   6516  C   ALA A 434      57.239   0.124 -10.525  1.00  0.75           C  
ATOM   6517  O   ALA A 434      58.365  -0.389 -10.470  1.00  0.75           O  
ATOM   6518  CB  ALA A 434      55.710   0.409  -8.567  1.00  0.75           C  
ATOM   6519  H   ALA A 434      55.217   2.535  -9.850  1.00  0.75           H  
ATOM   6520  HA  ALA A 434      57.607   1.386  -8.840  1.00  0.75           H  
ATOM   6521 1HB  ALA A 434      56.146  -0.470  -8.107  1.00  0.75           H  
ATOM   6522 2HB  ALA A 434      55.373   1.103  -7.795  1.00  0.75           H  
ATOM   6523 3HB  ALA A 434      54.858   0.113  -9.179  1.00  0.75           H  
ATOM   6524  N   LYS A 435      56.418  -0.036 -11.564  1.00  0.82           N  
ATOM   6525  CA  LYS A 435      56.724  -0.936 -12.660  1.00  0.82           C  
ATOM   6526  C   LYS A 435      57.853  -0.425 -13.558  1.00  0.82           C  
ATOM   6527  O   LYS A 435      58.678  -1.210 -14.027  1.00  0.82           O  
ATOM   6528  CB  LYS A 435      55.434  -1.215 -13.427  1.00  0.82           C  
ATOM   6529  CG  LYS A 435      54.468  -2.067 -12.595  1.00  0.82           C  
ATOM   6530  CD  LYS A 435      53.152  -2.351 -13.266  1.00  0.82           C  
ATOM   6531  CE  LYS A 435      52.283  -3.215 -12.342  1.00  0.82           C  
ATOM   6532  NZ  LYS A 435      50.960  -3.533 -12.936  1.00  0.82           N  
ATOM   6533  H   LYS A 435      55.515   0.444 -11.566  1.00  0.82           H  
ATOM   6534  HA  LYS A 435      57.057  -1.878 -12.233  1.00  0.82           H  
ATOM   6535 1HB  LYS A 435      54.941  -0.267 -13.670  1.00  0.82           H  
ATOM   6536 2HB  LYS A 435      55.656  -1.732 -14.357  1.00  0.82           H  
ATOM   6537 1HG  LYS A 435      54.939  -3.013 -12.388  1.00  0.82           H  
ATOM   6538 2HG  LYS A 435      54.277  -1.567 -11.644  1.00  0.82           H  
ATOM   6539 1HD  LYS A 435      52.640  -1.406 -13.471  1.00  0.82           H  
ATOM   6540 2HD  LYS A 435      53.319  -2.875 -14.205  1.00  0.82           H  
ATOM   6541 1HE  LYS A 435      52.811  -4.146 -12.127  1.00  0.82           H  
ATOM   6542 2HE  LYS A 435      52.128  -2.682 -11.410  1.00  0.82           H  
ATOM   6543 1HZ  LYS A 435      50.431  -4.100 -12.285  1.00  0.82           H  
ATOM   6544 2HZ  LYS A 435      50.462  -2.675 -13.119  1.00  0.82           H  
ATOM   6545 3HZ  LYS A 435      51.089  -4.041 -13.797  1.00  0.82           H  
ATOM   6546  N   GLU A 436      57.905   0.887 -13.802  1.00  0.93           N  
ATOM   6547  CA  GLU A 436      58.966   1.460 -14.630  1.00  0.93           C  
ATOM   6548  C   GLU A 436      60.331   1.448 -13.945  1.00  0.93           C  
ATOM   6549  O   GLU A 436      61.360   1.241 -14.590  1.00  0.93           O  
ATOM   6550  CB  GLU A 436      58.655   2.915 -15.012  1.00  0.93           C  
ATOM   6551  CG  GLU A 436      57.505   3.104 -15.990  1.00  0.93           C  
ATOM   6552  CD  GLU A 436      57.245   4.557 -16.325  1.00  0.93           C  
ATOM   6553  OE1 GLU A 436      57.930   5.415 -15.811  1.00  0.93           O  
ATOM   6554  OE2 GLU A 436      56.331   4.804 -17.084  1.00  0.93           O  
ATOM   6555  H   GLU A 436      57.181   1.495 -13.420  1.00  0.93           H  
ATOM   6556  HA  GLU A 436      59.040   0.868 -15.541  1.00  0.93           H  
ATOM   6557 1HB  GLU A 436      58.405   3.471 -14.104  1.00  0.93           H  
ATOM   6558 2HB  GLU A 436      59.543   3.374 -15.440  1.00  0.93           H  
ATOM   6559 1HG  GLU A 436      57.744   2.573 -16.910  1.00  0.93           H  
ATOM   6560 2HG  GLU A 436      56.607   2.660 -15.582  1.00  0.93           H  
ATOM   6561  N   LEU A 437      60.338   1.694 -12.638  1.00  1.08           N  
ATOM   6562  CA  LEU A 437      61.571   1.831 -11.880  1.00  1.08           C  
ATOM   6563  C   LEU A 437      62.283   0.536 -11.486  1.00  1.08           C  
ATOM   6564  O   LEU A 437      63.515   0.523 -11.434  1.00  1.08           O  
ATOM   6565  CB  LEU A 437      61.265   2.636 -10.622  1.00  1.08           C  
ATOM   6566  CG  LEU A 437      60.849   4.098 -10.867  1.00  1.08           C  
ATOM   6567  CD1 LEU A 437      60.406   4.714  -9.566  1.00  1.08           C  
ATOM   6568  CD2 LEU A 437      62.005   4.855 -11.447  1.00  1.08           C  
ATOM   6569  H   LEU A 437      59.452   1.854 -12.158  1.00  1.08           H  
ATOM   6570  HA  LEU A 437      62.261   2.410 -12.492  1.00  1.08           H  
ATOM   6571 1HB  LEU A 437      60.452   2.142 -10.085  1.00  1.08           H  
ATOM   6572 2HB  LEU A 437      62.144   2.638  -9.992  1.00  1.08           H  
ATOM   6573  HG  LEU A 437      60.016   4.131 -11.569  1.00  1.08           H  
ATOM   6574 1HD1 LEU A 437      60.104   5.749  -9.735  1.00  1.08           H  
ATOM   6575 2HD1 LEU A 437      59.564   4.144  -9.180  1.00  1.08           H  
ATOM   6576 3HD1 LEU A 437      61.224   4.688  -8.853  1.00  1.08           H  
ATOM   6577 1HD2 LEU A 437      61.699   5.884 -11.626  1.00  1.08           H  
ATOM   6578 2HD2 LEU A 437      62.842   4.835 -10.749  1.00  1.08           H  
ATOM   6579 3HD2 LEU A 437      62.303   4.395 -12.390  1.00  1.08           H  
ATOM   6580  N   SER A 438      61.542  -0.535 -11.187  1.00  1.25           N  
ATOM   6581  CA  SER A 438      62.196  -1.767 -10.747  1.00  1.25           C  
ATOM   6582  C   SER A 438      61.872  -3.002 -11.580  1.00  1.25           C  
ATOM   6583  O   SER A 438      62.764  -3.540 -12.236  1.00  1.25           O  
ATOM   6584  OXT SER A 438      60.864  -3.654 -11.311  1.00  1.25           O  
ATOM   6585  CB  SER A 438      61.866  -2.031  -9.303  1.00  1.25           C  
ATOM   6586  OG  SER A 438      62.404  -1.026  -8.482  1.00  1.25           O  
ATOM   6587  H   SER A 438      60.520  -0.483 -11.221  1.00  1.25           H  
ATOM   6588  HA  SER A 438      63.273  -1.614 -10.814  1.00  1.25           H  
ATOM   6589 1HB  SER A 438      60.779  -2.064  -9.186  1.00  1.25           H  
ATOM   6590 2HB  SER A 438      62.260  -3.005  -9.007  1.00  1.25           H  
ATOM   6591  HG  SER A 438      61.869  -0.241  -8.640  1.00  1.25           H  
TER    6592
ENDMDL

